REMARK ID 694092 MODEL 1 EF
PFRMAT TS
TARGET EF
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       0.906  -0.583   0.361  1.00  9.77           N  
ATOM      2  CA  MET A   1       2.294  -0.234   0.082  1.00  9.77           C  
ATOM      3  C   MET A   1       2.473   1.271   0.004  1.00  9.77           C  
ATOM      4  O   MET A   1       1.603   1.989  -0.490  1.00  9.77           O  
ATOM      5  CB  MET A   1       2.755  -0.883  -1.221  1.00  9.77           C  
ATOM      6  CG  MET A   1       2.701  -2.408  -1.233  1.00  9.77           C  
ATOM      7  SD  MET A   1       3.756  -3.156   0.031  1.00  9.77           S  
ATOM      8  CE  MET A   1       5.386  -2.737  -0.591  1.00  9.77           C  
ATOM      9 1H   MET A   1       0.874  -1.422   0.922  1.00  9.77           H  
ATOM     10 2H   MET A   1       0.468   0.175   0.864  1.00  9.77           H  
ATOM     11 3H   MET A   1       0.417  -0.738  -0.508  1.00  9.77           H  
ATOM     12  HA  MET A   1       2.915  -0.599   0.899  1.00  9.77           H  
ATOM     13 1HB  MET A   1       2.137  -0.522  -2.041  1.00  9.77           H  
ATOM     14 2HB  MET A   1       3.782  -0.576  -1.432  1.00  9.77           H  
ATOM     15 1HG  MET A   1       1.676  -2.736  -1.064  1.00  9.77           H  
ATOM     16 2HG  MET A   1       3.020  -2.775  -2.208  1.00  9.77           H  
ATOM     17 1HE  MET A   1       6.146  -3.131   0.084  1.00  9.77           H  
ATOM     18 2HE  MET A   1       5.520  -3.172  -1.583  1.00  9.77           H  
ATOM     19 3HE  MET A   1       5.484  -1.650  -0.654  1.00  9.77           H  
ATOM     20  N   GLU A   2       3.603   1.751   0.500  1.00  9.17           N  
ATOM     21  CA  GLU A   2       3.890   3.178   0.462  1.00  9.17           C  
ATOM     22  C   GLU A   2       4.248   3.597  -0.969  1.00  9.17           C  
ATOM     23  O   GLU A   2       4.835   2.798  -1.700  1.00  9.17           O  
ATOM     24  CB  GLU A   2       5.037   3.505   1.424  1.00  9.17           C  
ATOM     25  CG  GLU A   2       4.691   3.298   2.894  1.00  9.17           C  
ATOM     26  CD  GLU A   2       5.817   3.668   3.836  1.00  9.17           C  
ATOM     27  OE1 GLU A   2       6.821   4.155   3.373  1.00  9.17           O  
ATOM     28  OE2 GLU A   2       5.666   3.463   5.018  1.00  9.17           O  
ATOM     29  H   GLU A   2       4.286   1.125   0.904  1.00  9.17           H  
ATOM     30  HA  GLU A   2       2.995   3.696   0.794  1.00  9.17           H  
ATOM     31 1HB  GLU A   2       5.891   2.870   1.193  1.00  9.17           H  
ATOM     32 2HB  GLU A   2       5.359   4.536   1.289  1.00  9.17           H  
ATOM     33 1HG  GLU A   2       3.819   3.905   3.135  1.00  9.17           H  
ATOM     34 2HG  GLU A   2       4.424   2.254   3.047  1.00  9.17           H  
ATOM     35  N   PRO A   3       3.914   4.827  -1.396  1.00  8.48           N  
ATOM     36  CA  PRO A   3       4.246   5.393  -2.691  1.00  8.48           C  
ATOM     37  C   PRO A   3       5.730   5.701  -2.788  1.00  8.48           C  
ATOM     38  O   PRO A   3       6.388   5.943  -1.775  1.00  8.48           O  
ATOM     39  CB  PRO A   3       3.399   6.670  -2.728  1.00  8.48           C  
ATOM     40  CG  PRO A   3       3.222   7.055  -1.276  1.00  8.48           C  
ATOM     41  CD  PRO A   3       3.135   5.735  -0.527  1.00  8.48           C  
ATOM     42  HA  PRO A   3       3.942   4.691  -3.480  1.00  8.48           H  
ATOM     43 1HB  PRO A   3       3.926   7.446  -3.308  1.00  8.48           H  
ATOM     44 2HB  PRO A   3       2.446   6.475  -3.239  1.00  8.48           H  
ATOM     45 1HG  PRO A   3       4.076   7.672  -0.950  1.00  8.48           H  
ATOM     46 2HG  PRO A   3       2.321   7.675  -1.157  1.00  8.48           H  
ATOM     47 1HD  PRO A   3       3.605   5.859   0.457  1.00  8.48           H  
ATOM     48 2HD  PRO A   3       2.086   5.400  -0.457  1.00  8.48           H  
ATOM     49  N   LEU A   4       6.250   5.745  -4.008  1.00  7.79           N  
ATOM     50  CA  LEU A   4       7.645   6.118  -4.192  1.00  7.79           C  
ATOM     51  C   LEU A   4       7.823   7.616  -4.341  1.00  7.79           C  
ATOM     52  O   LEU A   4       7.384   8.219  -5.322  1.00  7.79           O  
ATOM     53  CB  LEU A   4       8.227   5.421  -5.426  1.00  7.79           C  
ATOM     54  CG  LEU A   4       9.686   5.776  -5.767  1.00  7.79           C  
ATOM     55  CD1 LEU A   4      10.595   5.370  -4.627  1.00  7.79           C  
ATOM     56  CD2 LEU A   4      10.079   5.057  -7.052  1.00  7.79           C  
ATOM     57  H   LEU A   4       5.680   5.527  -4.812  1.00  7.79           H  
ATOM     58  HA  LEU A   4       8.205   5.796  -3.316  1.00  7.79           H  
ATOM     59 1HB  LEU A   4       8.174   4.345  -5.273  1.00  7.79           H  
ATOM     60 2HB  LEU A   4       7.615   5.677  -6.290  1.00  7.79           H  
ATOM     61  HG  LEU A   4       9.779   6.855  -5.903  1.00  7.79           H  
ATOM     62 1HD1 LEU A   4      11.624   5.631  -4.876  1.00  7.79           H  
ATOM     63 2HD1 LEU A   4      10.299   5.898  -3.721  1.00  7.79           H  
ATOM     64 3HD1 LEU A   4      10.520   4.296  -4.464  1.00  7.79           H  
ATOM     65 1HD2 LEU A   4      11.108   5.296  -7.305  1.00  7.79           H  
ATOM     66 2HD2 LEU A   4       9.986   3.981  -6.908  1.00  7.79           H  
ATOM     67 3HD2 LEU A   4       9.421   5.374  -7.861  1.00  7.79           H  
ATOM     68  N   ASN A   5       8.478   8.207  -3.356  1.00  7.08           N  
ATOM     69  CA  ASN A   5       8.716   9.636  -3.336  1.00  7.08           C  
ATOM     70  C   ASN A   5      10.088   9.938  -3.912  1.00  7.08           C  
ATOM     71  O   ASN A   5      11.110   9.605  -3.312  1.00  7.08           O  
ATOM     72  CB  ASN A   5       8.585  10.178  -1.928  1.00  7.08           C  
ATOM     73  CG  ASN A   5       7.170  10.062  -1.387  1.00  7.08           C  
ATOM     74  OD1 ASN A   5       6.203  10.462  -2.047  1.00  7.08           O  
ATOM     75  ND2 ASN A   5       7.039   9.525  -0.198  1.00  7.08           N  
ATOM     76  H   ASN A   5       8.804   7.640  -2.585  1.00  7.08           H  
ATOM     77  HA  ASN A   5       7.979  10.127  -3.971  1.00  7.08           H  
ATOM     78 1HB  ASN A   5       9.260   9.636  -1.266  1.00  7.08           H  
ATOM     79 2HB  ASN A   5       8.885  11.227  -1.915  1.00  7.08           H  
ATOM     80 1HD2 ASN A   5       6.131   9.424   0.210  1.00  7.08           H  
ATOM     81 2HD2 ASN A   5       7.847   9.215   0.304  1.00  7.08           H  
ATOM     82  N   LEU A   6      10.115  10.531  -5.091  1.00  6.36           N  
ATOM     83  CA  LEU A   6      11.382  10.806  -5.748  1.00  6.36           C  
ATOM     84  C   LEU A   6      11.964  12.140  -5.325  1.00  6.36           C  
ATOM     85  O   LEU A   6      11.238  13.108  -5.097  1.00  6.36           O  
ATOM     86  CB  LEU A   6      11.212  10.786  -7.261  1.00  6.36           C  
ATOM     87  CG  LEU A   6      10.785   9.465  -7.861  1.00  6.36           C  
ATOM     88  CD1 LEU A   6      10.606   9.646  -9.350  1.00  6.36           C  
ATOM     89  CD2 LEU A   6      11.842   8.426  -7.557  1.00  6.36           C  
ATOM     90  H   LEU A   6       9.247  10.782  -5.545  1.00  6.36           H  
ATOM     91  HA  LEU A   6      12.089  10.026  -5.472  1.00  6.36           H  
ATOM     92 1HB  LEU A   6      10.456  11.518  -7.525  1.00  6.36           H  
ATOM     93 2HB  LEU A   6      12.155  11.090  -7.725  1.00  6.36           H  
ATOM     94  HG  LEU A   6       9.828   9.148  -7.436  1.00  6.36           H  
ATOM     95 1HD1 LEU A   6      10.299   8.703  -9.801  1.00  6.36           H  
ATOM     96 2HD1 LEU A   6       9.844  10.404  -9.537  1.00  6.36           H  
ATOM     97 3HD1 LEU A   6      11.552   9.970  -9.785  1.00  6.36           H  
ATOM     98 1HD2 LEU A   6      11.548   7.480  -7.995  1.00  6.36           H  
ATOM     99 2HD2 LEU A   6      12.796   8.744  -7.983  1.00  6.36           H  
ATOM    100 3HD2 LEU A   6      11.946   8.314  -6.475  1.00  6.36           H  
ATOM    101  N   ASP A   7      13.281  12.192  -5.242  1.00  5.63           N  
ATOM    102  CA  ASP A   7      13.972  13.428  -4.927  1.00  5.63           C  
ATOM    103  C   ASP A   7      13.967  14.362  -6.128  1.00  5.63           C  
ATOM    104  O   ASP A   7      13.793  13.924  -7.272  1.00  5.63           O  
ATOM    105  CB  ASP A   7      15.416  13.155  -4.545  1.00  5.63           C  
ATOM    106  CG  ASP A   7      16.167  12.643  -5.717  1.00  5.63           C  
ATOM    107  OD1 ASP A   7      16.107  11.474  -6.003  1.00  5.63           O  
ATOM    108  OD2 ASP A   7      16.735  13.448  -6.406  1.00  5.63           O  
ATOM    109  H   ASP A   7      13.815  11.352  -5.409  1.00  5.63           H  
ATOM    110  HA  ASP A   7      13.458  13.918  -4.099  1.00  5.63           H  
ATOM    111 1HB  ASP A   7      15.887  14.070  -4.186  1.00  5.63           H  
ATOM    112 2HB  ASP A   7      15.455  12.419  -3.740  1.00  5.63           H  
ATOM    113  N   ALA A   8      14.253  15.633  -5.877  1.00  4.89           N  
ATOM    114  CA  ALA A   8      14.323  16.635  -6.930  1.00  4.89           C  
ATOM    115  C   ALA A   8      15.350  16.334  -8.027  1.00  4.89           C  
ATOM    116  O   ALA A   8      15.147  16.743  -9.169  1.00  4.89           O  
ATOM    117  CB  ALA A   8      14.647  17.988  -6.329  1.00  4.89           C  
ATOM    118  H   ALA A   8      14.399  15.919  -4.921  1.00  4.89           H  
ATOM    119  HA  ALA A   8      13.340  16.682  -7.397  1.00  4.89           H  
ATOM    120 1HB  ALA A   8      14.649  18.742  -7.115  1.00  4.89           H  
ATOM    121 2HB  ALA A   8      13.898  18.246  -5.581  1.00  4.89           H  
ATOM    122 3HB  ALA A   8      15.630  17.947  -5.862  1.00  4.89           H  
ATOM    123  N   GLN A   9      16.485  15.700  -7.715  1.00  4.18           N  
ATOM    124  CA  GLN A   9      17.467  15.508  -8.778  1.00  4.18           C  
ATOM    125  C   GLN A   9      16.960  14.457  -9.744  1.00  4.18           C  
ATOM    126  O   GLN A   9      17.027  14.635 -10.964  1.00  4.18           O  
ATOM    127  CB  GLN A   9      18.838  15.116  -8.223  1.00  4.18           C  
ATOM    128  CG  GLN A   9      19.520  16.219  -7.431  1.00  4.18           C  
ATOM    129  CD  GLN A   9      20.868  15.796  -6.859  1.00  4.18           C  
ATOM    130  OE1 GLN A   9      21.138  14.614  -6.627  1.00  4.18           O  
ATOM    131  NE2 GLN A   9      21.733  16.779  -6.625  1.00  4.18           N  
ATOM    132  H   GLN A   9      16.635  15.271  -6.801  1.00  4.18           H  
ATOM    133  HA  GLN A   9      17.576  16.444  -9.325  1.00  4.18           H  
ATOM    134 1HB  GLN A   9      18.731  14.248  -7.573  1.00  4.18           H  
ATOM    135 2HB  GLN A   9      19.493  14.829  -9.044  1.00  4.18           H  
ATOM    136 1HG  GLN A   9      19.677  17.074  -8.086  1.00  4.18           H  
ATOM    137 2HG  GLN A   9      18.869  16.497  -6.602  1.00  4.18           H  
ATOM    138 1HE2 GLN A   9      22.637  16.571  -6.249  1.00  4.18           H  
ATOM    139 2HE2 GLN A   9      21.480  17.726  -6.825  1.00  4.18           H  
ATOM    140  N   SER A  10      16.383  13.387  -9.201  1.00  3.53           N  
ATOM    141  CA  SER A  10      15.840  12.339 -10.051  1.00  3.53           C  
ATOM    142  C   SER A  10      14.710  12.908 -10.888  1.00  3.53           C  
ATOM    143  O   SER A  10      14.623  12.635 -12.087  1.00  3.53           O  
ATOM    144  CB  SER A  10      15.324  11.167  -9.238  1.00  3.53           C  
ATOM    145  OG  SER A  10      16.367  10.500  -8.572  1.00  3.53           O  
ATOM    146  H   SER A  10      16.371  13.302  -8.179  1.00  3.53           H  
ATOM    147  HA  SER A  10      16.626  11.988 -10.720  1.00  3.53           H  
ATOM    148 1HB  SER A  10      14.595  11.525  -8.504  1.00  3.53           H  
ATOM    149 2HB  SER A  10      14.808  10.475  -9.898  1.00  3.53           H  
ATOM    150  HG  SER A  10      16.442  10.942  -7.685  1.00  3.53           H  
ATOM    151  N   ASN A  11      13.868  13.746 -10.279  1.00  2.96           N  
ATOM    152  CA  ASN A  11      12.767  14.330 -11.024  1.00  2.96           C  
ATOM    153  C   ASN A  11      13.260  15.210 -12.166  1.00  2.96           C  
ATOM    154  O   ASN A  11      12.710  15.150 -13.268  1.00  2.96           O  
ATOM    155  CB  ASN A  11      11.861  15.102 -10.097  1.00  2.96           C  
ATOM    156  CG  ASN A  11      11.007  14.199  -9.261  1.00  2.96           C  
ATOM    157  OD1 ASN A  11      10.789  13.039  -9.625  1.00  2.96           O  
ATOM    158  ND2 ASN A  11      10.515  14.704  -8.159  1.00  2.96           N  
ATOM    159  H   ASN A  11      13.976  13.944  -9.280  1.00  2.96           H  
ATOM    160  HA  ASN A  11      12.189  13.521 -11.467  1.00  2.96           H  
ATOM    161 1HB  ASN A  11      12.468  15.720  -9.440  1.00  2.96           H  
ATOM    162 2HB  ASN A  11      11.222  15.766 -10.676  1.00  2.96           H  
ATOM    163 1HD2 ASN A  11       9.927  14.147  -7.570  1.00  2.96           H  
ATOM    164 2HD2 ASN A  11      10.717  15.647  -7.907  1.00  2.96           H  
ATOM    165  N   LYS A  12      14.331  15.979 -11.941  1.00  2.50           N  
ATOM    166  CA  LYS A  12      14.876  16.811 -13.008  1.00  2.50           C  
ATOM    167  C   LYS A  12      15.440  15.952 -14.134  1.00  2.50           C  
ATOM    168  O   LYS A  12      15.253  16.262 -15.315  1.00  2.50           O  
ATOM    169  CB  LYS A  12      15.939  17.760 -12.457  1.00  2.50           C  
ATOM    170  CG  LYS A  12      15.373  18.892 -11.593  1.00  2.50           C  
ATOM    171  CD  LYS A  12      16.475  19.760 -11.009  1.00  2.50           C  
ATOM    172  CE  LYS A  12      15.899  20.862 -10.129  1.00  2.50           C  
ATOM    173  NZ  LYS A  12      16.968  21.707  -9.524  1.00  2.50           N  
ATOM    174  H   LYS A  12      14.752  16.019 -11.011  1.00  2.50           H  
ATOM    175  HA  LYS A  12      14.066  17.412 -13.421  1.00  2.50           H  
ATOM    176 1HB  LYS A  12      16.640  17.190 -11.841  1.00  2.50           H  
ATOM    177 2HB  LYS A  12      16.504  18.197 -13.279  1.00  2.50           H  
ATOM    178 1HG  LYS A  12      14.730  19.517 -12.214  1.00  2.50           H  
ATOM    179 2HG  LYS A  12      14.770  18.483 -10.794  1.00  2.50           H  
ATOM    180 1HD  LYS A  12      17.135  19.134 -10.404  1.00  2.50           H  
ATOM    181 2HD  LYS A  12      17.056  20.208 -11.812  1.00  2.50           H  
ATOM    182 1HE  LYS A  12      15.247  21.492 -10.731  1.00  2.50           H  
ATOM    183 2HE  LYS A  12      15.312  20.406  -9.330  1.00  2.50           H  
ATOM    184 1HZ  LYS A  12      16.548  22.423  -8.948  1.00  2.50           H  
ATOM    185 2HZ  LYS A  12      17.570  21.128  -8.955  1.00  2.50           H  
ATOM    186 3HZ  LYS A  12      17.512  22.141 -10.256  1.00  2.50           H  
ATOM    187  N   GLU A  13      16.095  14.840 -13.796  1.00  2.16           N  
ATOM    188  CA  GLU A  13      16.627  13.997 -14.859  1.00  2.16           C  
ATOM    189  C   GLU A  13      15.482  13.389 -15.671  1.00  2.16           C  
ATOM    190  O   GLU A  13      15.562  13.303 -16.904  1.00  2.16           O  
ATOM    191  CB  GLU A  13      17.528  12.898 -14.289  1.00  2.16           C  
ATOM    192  CG  GLU A  13      18.875  13.390 -13.693  1.00  2.16           C  
ATOM    193  CD  GLU A  13      19.813  14.027 -14.710  1.00  2.16           C  
ATOM    194  OE1 GLU A  13      20.067  13.422 -15.723  1.00  2.16           O  
ATOM    195  OE2 GLU A  13      20.277  15.132 -14.469  1.00  2.16           O  
ATOM    196  H   GLU A  13      16.248  14.606 -12.812  1.00  2.16           H  
ATOM    197  HA  GLU A  13      17.221  14.615 -15.524  1.00  2.16           H  
ATOM    198 1HB  GLU A  13      16.990  12.376 -13.495  1.00  2.16           H  
ATOM    199 2HB  GLU A  13      17.748  12.170 -15.068  1.00  2.16           H  
ATOM    200 1HG  GLU A  13      18.657  14.123 -12.919  1.00  2.16           H  
ATOM    201 2HG  GLU A  13      19.375  12.547 -13.220  1.00  2.16           H  
ATOM    202  N   LEU A  14      14.392  13.018 -14.993  1.00  1.93           N  
ATOM    203  CA  LEU A  14      13.239  12.466 -15.683  1.00  1.93           C  
ATOM    204  C   LEU A  14      12.593  13.517 -16.572  1.00  1.93           C  
ATOM    205  O   LEU A  14      12.214  13.221 -17.704  1.00  1.93           O  
ATOM    206  CB  LEU A  14      12.239  11.918 -14.669  1.00  1.93           C  
ATOM    207  CG  LEU A  14      12.711  10.662 -13.929  1.00  1.93           C  
ATOM    208  CD1 LEU A  14      11.741  10.344 -12.800  1.00  1.93           C  
ATOM    209  CD2 LEU A  14      12.814   9.509 -14.930  1.00  1.93           C  
ATOM    210  H   LEU A  14      14.384  13.093 -13.974  1.00  1.93           H  
ATOM    211  HA  LEU A  14      13.577  11.644 -16.312  1.00  1.93           H  
ATOM    212 1HB  LEU A  14      12.046  12.688 -13.926  1.00  1.93           H  
ATOM    213 2HB  LEU A  14      11.307  11.687 -15.180  1.00  1.93           H  
ATOM    214  HG  LEU A  14      13.689  10.841 -13.493  1.00  1.93           H  
ATOM    215 1HD1 LEU A  14      12.081   9.457 -12.269  1.00  1.93           H  
ATOM    216 2HD1 LEU A  14      11.702  11.187 -12.109  1.00  1.93           H  
ATOM    217 3HD1 LEU A  14      10.749  10.165 -13.209  1.00  1.93           H  
ATOM    218 1HD2 LEU A  14      13.158   8.612 -14.416  1.00  1.93           H  
ATOM    219 2HD2 LEU A  14      11.836   9.321 -15.373  1.00  1.93           H  
ATOM    220 3HD2 LEU A  14      13.524   9.772 -15.716  1.00  1.93           H  
ATOM    221  N   GLU A  15      12.505  14.761 -16.094  1.00  1.76           N  
ATOM    222  CA  GLU A  15      11.935  15.807 -16.926  1.00  1.76           C  
ATOM    223  C   GLU A  15      12.763  15.987 -18.194  1.00  1.76           C  
ATOM    224  O   GLU A  15      12.213  16.067 -19.297  1.00  1.76           O  
ATOM    225  CB  GLU A  15      11.815  17.135 -16.172  1.00  1.76           C  
ATOM    226  CG  GLU A  15      11.239  18.233 -17.043  1.00  1.76           C  
ATOM    227  CD  GLU A  15      10.993  19.581 -16.400  1.00  1.76           C  
ATOM    228  OE1 GLU A  15      11.163  19.726 -15.212  1.00  1.76           O  
ATOM    229  OE2 GLU A  15      10.653  20.486 -17.145  1.00  1.76           O  
ATOM    230  H   GLU A  15      12.809  14.970 -15.143  1.00  1.76           H  
ATOM    231  HA  GLU A  15      10.933  15.500 -17.222  1.00  1.76           H  
ATOM    232 1HB  GLU A  15      11.182  17.008 -15.295  1.00  1.76           H  
ATOM    233 2HB  GLU A  15      12.801  17.449 -15.827  1.00  1.76           H  
ATOM    234 1HG  GLU A  15      11.966  18.379 -17.810  1.00  1.76           H  
ATOM    235 2HG  GLU A  15      10.323  17.877 -17.512  1.00  1.76           H  
ATOM    236  N   LYS A  16      14.094  16.022 -18.052  1.00  1.62           N  
ATOM    237  CA  LYS A  16      14.945  16.198 -19.221  1.00  1.62           C  
ATOM    238  C   LYS A  16      14.751  15.050 -20.205  1.00  1.62           C  
ATOM    239  O   LYS A  16      14.635  15.283 -21.413  1.00  1.62           O  
ATOM    240  CB  LYS A  16      16.411  16.325 -18.801  1.00  1.62           C  
ATOM    241  CG  LYS A  16      16.752  17.662 -18.128  1.00  1.62           C  
ATOM    242  CD  LYS A  16      18.253  17.817 -17.922  1.00  1.62           C  
ATOM    243  CE  LYS A  16      18.740  16.894 -16.825  1.00  1.62           C  
ATOM    244  NZ  LYS A  16      20.187  17.081 -16.513  1.00  1.62           N  
ATOM    245  H   LYS A  16      14.508  15.954 -17.120  1.00  1.62           H  
ATOM    246  HA  LYS A  16      14.654  17.118 -19.721  1.00  1.62           H  
ATOM    247 1HB  LYS A  16      16.650  15.528 -18.091  1.00  1.62           H  
ATOM    248 2HB  LYS A  16      17.055  16.198 -19.670  1.00  1.62           H  
ATOM    249 1HG  LYS A  16      16.387  18.483 -18.746  1.00  1.62           H  
ATOM    250 2HG  LYS A  16      16.252  17.713 -17.161  1.00  1.62           H  
ATOM    251 1HD  LYS A  16      18.778  17.578 -18.847  1.00  1.62           H  
ATOM    252 2HD  LYS A  16      18.480  18.846 -17.647  1.00  1.62           H  
ATOM    253 1HE  LYS A  16      18.158  17.080 -15.920  1.00  1.62           H  
ATOM    254 2HE  LYS A  16      18.583  15.861 -17.136  1.00  1.62           H  
ATOM    255 1HZ  LYS A  16      20.417  16.411 -15.761  1.00  1.62           H  
ATOM    256 2HZ  LYS A  16      20.746  16.885 -17.325  1.00  1.62           H  
ATOM    257 3HZ  LYS A  16      20.361  18.018 -16.199  1.00  1.62           H  
ATOM    258  N   LEU A  17      14.619  13.824 -19.693  1.00  1.50           N  
ATOM    259  CA  LEU A  17      14.375  12.672 -20.550  1.00  1.50           C  
ATOM    260  C   LEU A  17      13.091  12.846 -21.329  1.00  1.50           C  
ATOM    261  O   LEU A  17      13.048  12.624 -22.541  1.00  1.50           O  
ATOM    262  CB  LEU A  17      14.266  11.392 -19.732  1.00  1.50           C  
ATOM    263  CG  LEU A  17      13.907  10.153 -20.528  1.00  1.50           C  
ATOM    264  CD1 LEU A  17      14.997   9.876 -21.558  1.00  1.50           C  
ATOM    265  CD2 LEU A  17      13.711   9.000 -19.567  1.00  1.50           C  
ATOM    266  H   LEU A  17      14.729  13.683 -18.687  1.00  1.50           H  
ATOM    267  HA  LEU A  17      15.201  12.580 -21.251  1.00  1.50           H  
ATOM    268 1HB  LEU A  17      15.213  11.218 -19.224  1.00  1.50           H  
ATOM    269 2HB  LEU A  17      13.499  11.526 -18.979  1.00  1.50           H  
ATOM    270  HG  LEU A  17      12.979  10.328 -21.065  1.00  1.50           H  
ATOM    271 1HD1 LEU A  17      14.739   9.000 -22.141  1.00  1.50           H  
ATOM    272 2HD1 LEU A  17      15.091  10.735 -22.224  1.00  1.50           H  
ATOM    273 3HD1 LEU A  17      15.944   9.705 -21.049  1.00  1.50           H  
ATOM    274 1HD2 LEU A  17      13.436   8.109 -20.118  1.00  1.50           H  
ATOM    275 2HD2 LEU A  17      14.637   8.821 -19.020  1.00  1.50           H  
ATOM    276 3HD2 LEU A  17      12.916   9.251 -18.863  1.00  1.50           H  
ATOM    277  N   LEU A  18      12.031  13.231 -20.632  1.00  1.40           N  
ATOM    278  CA  LEU A  18      10.742  13.376 -21.269  1.00  1.40           C  
ATOM    279  C   LEU A  18      10.778  14.440 -22.357  1.00  1.40           C  
ATOM    280  O   LEU A  18      10.165  14.259 -23.414  1.00  1.40           O  
ATOM    281  CB  LEU A  18       9.693  13.691 -20.210  1.00  1.40           C  
ATOM    282  CG  LEU A  18       9.409  12.524 -19.257  1.00  1.40           C  
ATOM    283  CD1 LEU A  18       8.498  12.996 -18.141  1.00  1.40           C  
ATOM    284  CD2 LEU A  18       8.802  11.374 -20.044  1.00  1.40           C  
ATOM    285  H   LEU A  18      12.123  13.405 -19.630  1.00  1.40           H  
ATOM    286  HA  LEU A  18      10.485  12.426 -21.732  1.00  1.40           H  
ATOM    287 1HB  LEU A  18      10.048  14.534 -19.614  1.00  1.40           H  
ATOM    288 2HB  LEU A  18       8.765  13.974 -20.700  1.00  1.40           H  
ATOM    289  HG  LEU A  18      10.336  12.184 -18.811  1.00  1.40           H  
ATOM    290 1HD1 LEU A  18       8.307  12.172 -17.456  1.00  1.40           H  
ATOM    291 2HD1 LEU A  18       8.985  13.811 -17.603  1.00  1.40           H  
ATOM    292 3HD1 LEU A  18       7.558  13.347 -18.562  1.00  1.40           H  
ATOM    293 1HD2 LEU A  18       8.610  10.537 -19.373  1.00  1.40           H  
ATOM    294 2HD2 LEU A  18       7.867  11.698 -20.500  1.00  1.40           H  
ATOM    295 3HD2 LEU A  18       9.497  11.064 -20.820  1.00  1.40           H  
ATOM    296  N   HIS A  19      11.537  15.523 -22.145  1.00  1.29           N  
ATOM    297  CA  HIS A  19      11.631  16.535 -23.187  1.00  1.29           C  
ATOM    298  C   HIS A  19      12.373  15.962 -24.391  1.00  1.29           C  
ATOM    299  O   HIS A  19      11.948  16.153 -25.530  1.00  1.29           O  
ATOM    300  CB  HIS A  19      12.354  17.799 -22.700  1.00  1.29           C  
ATOM    301  CG  HIS A  19      11.562  18.633 -21.746  1.00  1.29           C  
ATOM    302  ND1 HIS A  19      10.350  19.216 -22.077  1.00  1.29           N  
ATOM    303  CD2 HIS A  19      11.819  18.994 -20.482  1.00  1.29           C  
ATOM    304  CE1 HIS A  19       9.892  19.888 -21.028  1.00  1.29           C  
ATOM    305  NE2 HIS A  19      10.764  19.768 -20.046  1.00  1.29           N  
ATOM    306  H   HIS A  19      12.013  15.648 -21.248  1.00  1.29           H  
ATOM    307  HA  HIS A  19      10.634  16.822 -23.513  1.00  1.29           H  
ATOM    308 1HB  HIS A  19      13.282  17.506 -22.202  1.00  1.29           H  
ATOM    309 2HB  HIS A  19      12.625  18.414 -23.557  1.00  1.29           H  
ATOM    310  HD2 HIS A  19      12.700  18.713 -19.911  1.00  1.29           H  
ATOM    311  HE1 HIS A  19       8.956  20.442 -20.982  1.00  1.29           H  
ATOM    312  HE2 HIS A  19      10.688  20.172 -19.089  1.00  1.29           H  
ATOM    313  N   LEU A  20      13.441  15.203 -24.147  1.00  1.19           N  
ATOM    314  CA  LEU A  20      14.205  14.631 -25.248  1.00  1.19           C  
ATOM    315  C   LEU A  20      13.355  13.657 -26.059  1.00  1.19           C  
ATOM    316  O   LEU A  20      13.456  13.600 -27.286  1.00  1.19           O  
ATOM    317  CB  LEU A  20      15.452  13.936 -24.702  1.00  1.19           C  
ATOM    318  CG  LEU A  20      16.498  14.881 -24.119  1.00  1.19           C  
ATOM    319  CD1 LEU A  20      17.583  14.068 -23.436  1.00  1.19           C  
ATOM    320  CD2 LEU A  20      17.057  15.749 -25.236  1.00  1.19           C  
ATOM    321  H   LEU A  20      13.755  15.059 -23.186  1.00  1.19           H  
ATOM    322  HA  LEU A  20      14.518  15.443 -25.904  1.00  1.19           H  
ATOM    323 1HB  LEU A  20      15.148  13.249 -23.915  1.00  1.19           H  
ATOM    324 2HB  LEU A  20      15.915  13.364 -25.503  1.00  1.19           H  
ATOM    325  HG  LEU A  20      16.038  15.522 -23.378  1.00  1.19           H  
ATOM    326 1HD1 LEU A  20      18.327  14.740 -23.009  1.00  1.19           H  
ATOM    327 2HD1 LEU A  20      17.136  13.471 -22.641  1.00  1.19           H  
ATOM    328 3HD1 LEU A  20      18.059  13.412 -24.162  1.00  1.19           H  
ATOM    329 1HD2 LEU A  20      17.798  16.434 -24.827  1.00  1.19           H  
ATOM    330 2HD2 LEU A  20      17.524  15.118 -25.992  1.00  1.19           H  
ATOM    331 3HD2 LEU A  20      16.245  16.323 -25.692  1.00  1.19           H  
ATOM    332  N   ILE A  21      12.491  12.900 -25.385  1.00  1.09           N  
ATOM    333  CA  ILE A  21      11.602  11.989 -26.090  1.00  1.09           C  
ATOM    334  C   ILE A  21      10.585  12.794 -26.901  1.00  1.09           C  
ATOM    335  O   ILE A  21      10.383  12.543 -28.087  1.00  1.09           O  
ATOM    336  CB  ILE A  21      10.857  11.050 -25.116  1.00  1.09           C  
ATOM    337  CG1 ILE A  21      11.845  10.087 -24.437  1.00  1.09           C  
ATOM    338  CG2 ILE A  21       9.781  10.252 -25.868  1.00  1.09           C  
ATOM    339  CD1 ILE A  21      11.242   9.338 -23.272  1.00  1.09           C  
ATOM    340  H   ILE A  21      12.471  12.952 -24.365  1.00  1.09           H  
ATOM    341  HA  ILE A  21      12.191  11.384 -26.777  1.00  1.09           H  
ATOM    342  HB  ILE A  21      10.388  11.649 -24.333  1.00  1.09           H  
ATOM    343 1HG1 ILE A  21      12.197   9.367 -25.172  1.00  1.09           H  
ATOM    344 2HG1 ILE A  21      12.700  10.656 -24.073  1.00  1.09           H  
ATOM    345 1HG2 ILE A  21       9.254   9.603 -25.172  1.00  1.09           H  
ATOM    346 2HG2 ILE A  21       9.073  10.938 -26.329  1.00  1.09           H  
ATOM    347 3HG2 ILE A  21      10.254   9.652 -26.632  1.00  1.09           H  
ATOM    348 1HD1 ILE A  21      11.983   8.690 -22.839  1.00  1.09           H  
ATOM    349 2HD1 ILE A  21      10.908  10.051 -22.524  1.00  1.09           H  
ATOM    350 3HD1 ILE A  21      10.396   8.743 -23.615  1.00  1.09           H  
ATOM    351  N   GLY A  22       9.982  13.801 -26.263  1.00  1.00           N  
ATOM    352  CA  GLY A  22       8.977  14.666 -26.878  1.00  1.00           C  
ATOM    353  C   GLY A  22       9.457  15.416 -28.127  1.00  1.00           C  
ATOM    354  O   GLY A  22       8.670  15.664 -29.047  1.00  1.00           O  
ATOM    355  H   GLY A  22      10.207  13.969 -25.283  1.00  1.00           H  
ATOM    356 1HA  GLY A  22       8.107  14.067 -27.125  1.00  1.00           H  
ATOM    357 2HA  GLY A  22       8.653  15.392 -26.133  1.00  1.00           H  
ATOM    358  N   GLN A  23      10.748  15.751 -28.170  1.00  0.92           N  
ATOM    359  CA  GLN A  23      11.353  16.459 -29.298  1.00  0.92           C  
ATOM    360  C   GLN A  23      11.673  15.537 -30.481  1.00  0.92           C  
ATOM    361  O   GLN A  23      12.032  16.010 -31.562  1.00  0.92           O  
ATOM    362  CB  GLN A  23      12.641  17.150 -28.837  1.00  0.92           C  
ATOM    363  CG  GLN A  23      12.429  18.283 -27.837  1.00  0.92           C  
ATOM    364  CD  GLN A  23      13.737  18.782 -27.222  1.00  0.92           C  
ATOM    365  OE1 GLN A  23      14.766  18.094 -27.225  1.00  0.92           O  
ATOM    366  NE2 GLN A  23      13.697  19.993 -26.679  1.00  0.92           N  
ATOM    367  H   GLN A  23      11.326  15.550 -27.351  1.00  0.92           H  
ATOM    368  HA  GLN A  23      10.649  17.216 -29.642  1.00  0.92           H  
ATOM    369 1HB  GLN A  23      13.285  16.406 -28.357  1.00  0.92           H  
ATOM    370 2HB  GLN A  23      13.176  17.543 -29.698  1.00  0.92           H  
ATOM    371 1HG  GLN A  23      11.976  19.117 -28.369  1.00  0.92           H  
ATOM    372 2HG  GLN A  23      11.767  17.963 -27.049  1.00  0.92           H  
ATOM    373 1HE2 GLN A  23      14.517  20.380 -26.256  1.00  0.92           H  
ATOM    374 2HE2 GLN A  23      12.846  20.518 -26.691  1.00  0.92           H  
ATOM    375  N   ASP A  24      11.573  14.222 -30.280  1.00  0.85           N  
ATOM    376  CA  ASP A  24      11.861  13.251 -31.326  1.00  0.85           C  
ATOM    377  C   ASP A  24      10.911  13.437 -32.499  1.00  0.85           C  
ATOM    378  O   ASP A  24       9.731  13.760 -32.318  1.00  0.85           O  
ATOM    379  CB  ASP A  24      11.760  11.807 -30.832  1.00  0.85           C  
ATOM    380  CG  ASP A  24      12.373  10.810 -31.833  1.00  0.85           C  
ATOM    381  OD1 ASP A  24      11.672  10.363 -32.718  1.00  0.85           O  
ATOM    382  OD2 ASP A  24      13.541  10.516 -31.712  1.00  0.85           O  
ATOM    383  H   ASP A  24      11.259  13.863 -29.378  1.00  0.85           H  
ATOM    384  HA  ASP A  24      12.878  13.419 -31.679  1.00  0.85           H  
ATOM    385 1HB  ASP A  24      12.275  11.716 -29.870  1.00  0.85           H  
ATOM    386 2HB  ASP A  24      10.715  11.554 -30.660  1.00  0.85           H  
ATOM    387  N   GLU A  25      11.401  13.179 -33.705  1.00  0.79           N  
ATOM    388  CA  GLU A  25      10.575  13.312 -34.898  1.00  0.79           C  
ATOM    389  C   GLU A  25       9.331  12.420 -34.836  1.00  0.79           C  
ATOM    390  O   GLU A  25       8.284  12.782 -35.373  1.00  0.79           O  
ATOM    391  CB  GLU A  25      11.382  12.976 -36.153  1.00  0.79           C  
ATOM    392  CG  GLU A  25      12.461  13.995 -36.507  1.00  0.79           C  
ATOM    393  CD  GLU A  25      13.251  13.618 -37.741  1.00  0.79           C  
ATOM    394  OE1 GLU A  25      13.064  12.530 -38.237  1.00  0.79           O  
ATOM    395  OE2 GLU A  25      14.040  14.419 -38.186  1.00  0.79           O  
ATOM    396  H   GLU A  25      12.366  12.890 -33.794  1.00  0.79           H  
ATOM    397  HA  GLU A  25      10.247  14.348 -34.969  1.00  0.79           H  
ATOM    398 1HB  GLU A  25      11.861  12.004 -36.023  1.00  0.79           H  
ATOM    399 2HB  GLU A  25      10.707  12.896 -37.002  1.00  0.79           H  
ATOM    400 1HG  GLU A  25      11.989  14.964 -36.673  1.00  0.79           H  
ATOM    401 2HG  GLU A  25      13.139  14.094 -35.660  1.00  0.79           H  
ATOM    402  N   VAL A  26       9.415  11.264 -34.175  1.00  0.75           N  
ATOM    403  CA  VAL A  26       8.258  10.382 -34.090  1.00  0.75           C  
ATOM    404  C   VAL A  26       7.115  11.061 -33.374  1.00  0.75           C  
ATOM    405  O   VAL A  26       5.956  10.962 -33.784  1.00  0.75           O  
ATOM    406  CB  VAL A  26       8.598   9.119 -33.310  1.00  0.75           C  
ATOM    407  CG1 VAL A  26       7.349   8.315 -33.051  1.00  0.75           C  
ATOM    408  CG2 VAL A  26       9.598   8.323 -34.073  1.00  0.75           C  
ATOM    409  H   VAL A  26      10.290  10.991 -33.711  1.00  0.75           H  
ATOM    410  HA  VAL A  26       7.941  10.117 -35.097  1.00  0.75           H  
ATOM    411  HB  VAL A  26       9.020   9.397 -32.346  1.00  0.75           H  
ATOM    412 1HG1 VAL A  26       7.623   7.430 -32.490  1.00  0.75           H  
ATOM    413 2HG1 VAL A  26       6.637   8.907 -32.482  1.00  0.75           H  
ATOM    414 3HG1 VAL A  26       6.899   8.021 -34.001  1.00  0.75           H  
ATOM    415 1HG2 VAL A  26       9.854   7.422 -33.518  1.00  0.75           H  
ATOM    416 2HG2 VAL A  26       9.180   8.058 -35.020  1.00  0.75           H  
ATOM    417 3HG2 VAL A  26      10.494   8.918 -34.231  1.00  0.75           H  
ATOM    418  N   ILE A  27       7.440  11.742 -32.285  1.00  0.71           N  
ATOM    419  CA  ILE A  27       6.432  12.393 -31.483  1.00  0.71           C  
ATOM    420  C   ILE A  27       5.915  13.613 -32.205  1.00  0.71           C  
ATOM    421  O   ILE A  27       4.716  13.887 -32.198  1.00  0.71           O  
ATOM    422  CB  ILE A  27       6.961  12.805 -30.115  1.00  0.71           C  
ATOM    423  CG1 ILE A  27       7.440  11.555 -29.349  1.00  0.71           C  
ATOM    424  CG2 ILE A  27       5.853  13.562 -29.372  1.00  0.71           C  
ATOM    425  CD1 ILE A  27       6.391  10.496 -29.167  1.00  0.71           C  
ATOM    426  H   ILE A  27       8.415  11.818 -32.018  1.00  0.71           H  
ATOM    427  HA  ILE A  27       5.606  11.701 -31.335  1.00  0.71           H  
ATOM    428  HB  ILE A  27       7.832  13.459 -30.240  1.00  0.71           H  
ATOM    429 1HG1 ILE A  27       8.281  11.126 -29.891  1.00  0.71           H  
ATOM    430 2HG1 ILE A  27       7.792  11.866 -28.368  1.00  0.71           H  
ATOM    431 1HG2 ILE A  27       6.208  13.879 -28.402  1.00  0.71           H  
ATOM    432 2HG2 ILE A  27       5.573  14.440 -29.956  1.00  0.71           H  
ATOM    433 3HG2 ILE A  27       4.985  12.916 -29.248  1.00  0.71           H  
ATOM    434 1HD1 ILE A  27       6.814   9.651 -28.620  1.00  0.71           H  
ATOM    435 2HD1 ILE A  27       5.552  10.906 -28.607  1.00  0.71           H  
ATOM    436 3HD1 ILE A  27       6.049  10.161 -30.144  1.00  0.71           H  
ATOM    437  N   GLN A  28       6.810  14.360 -32.843  1.00  0.68           N  
ATOM    438  CA  GLN A  28       6.352  15.547 -33.540  1.00  0.68           C  
ATOM    439  C   GLN A  28       5.401  15.162 -34.687  1.00  0.68           C  
ATOM    440  O   GLN A  28       4.378  15.825 -34.895  1.00  0.68           O  
ATOM    441  CB  GLN A  28       7.561  16.336 -34.045  1.00  0.68           C  
ATOM    442  CG  GLN A  28       8.424  16.929 -32.901  1.00  0.68           C  
ATOM    443  CD  GLN A  28       7.697  18.000 -32.108  1.00  0.68           C  
ATOM    444  OE1 GLN A  28       7.192  18.964 -32.698  1.00  0.68           O  
ATOM    445  NE2 GLN A  28       7.628  17.849 -30.784  1.00  0.68           N  
ATOM    446  H   GLN A  28       7.802  14.113 -32.821  1.00  0.68           H  
ATOM    447  HA  GLN A  28       5.801  16.169 -32.833  1.00  0.68           H  
ATOM    448 1HB  GLN A  28       8.195  15.679 -34.640  1.00  0.68           H  
ATOM    449 2HB  GLN A  28       7.229  17.147 -34.687  1.00  0.68           H  
ATOM    450 1HG  GLN A  28       8.683  16.121 -32.208  1.00  0.68           H  
ATOM    451 2HG  GLN A  28       9.334  17.358 -33.318  1.00  0.68           H  
ATOM    452 1HE2 GLN A  28       7.146  18.527 -30.229  1.00  0.68           H  
ATOM    453 2HE2 GLN A  28       8.048  17.037 -30.318  1.00  0.68           H  
ATOM    454  N   ARG A  29       5.688  14.052 -35.394  1.00  0.66           N  
ATOM    455  CA  ARG A  29       4.775  13.601 -36.442  1.00  0.66           C  
ATOM    456  C   ARG A  29       3.462  13.155 -35.829  1.00  0.66           C  
ATOM    457  O   ARG A  29       2.388  13.493 -36.329  1.00  0.66           O  
ATOM    458  CB  ARG A  29       5.329  12.439 -37.243  1.00  0.66           C  
ATOM    459  CG  ARG A  29       6.463  12.743 -38.192  1.00  0.66           C  
ATOM    460  CD  ARG A  29       6.677  11.605 -39.123  1.00  0.66           C  
ATOM    461  NE  ARG A  29       7.105  10.373 -38.448  1.00  0.66           N  
ATOM    462  CZ  ARG A  29       8.389  10.026 -38.213  1.00  0.66           C  
ATOM    463  NH1 ARG A  29       9.371  10.823 -38.582  1.00  0.66           N  
ATOM    464  NH2 ARG A  29       8.675   8.879 -37.625  1.00  0.66           N  
ATOM    465  H   ARG A  29       6.549  13.532 -35.221  1.00  0.66           H  
ATOM    466  HA  ARG A  29       4.583  14.433 -37.118  1.00  0.66           H  
ATOM    467 1HB  ARG A  29       5.697  11.680 -36.545  1.00  0.66           H  
ATOM    468 2HB  ARG A  29       4.527  11.980 -37.819  1.00  0.66           H  
ATOM    469 1HG  ARG A  29       6.221  13.629 -38.776  1.00  0.66           H  
ATOM    470 2HG  ARG A  29       7.378  12.912 -37.640  1.00  0.66           H  
ATOM    471 1HD  ARG A  29       5.743  11.394 -39.641  1.00  0.66           H  
ATOM    472 2HD  ARG A  29       7.440  11.875 -39.850  1.00  0.66           H  
ATOM    473  HE  ARG A  29       6.365   9.739 -38.110  1.00  0.66           H  
ATOM    474 1HH1 ARG A  29       9.168  11.703 -39.032  1.00  0.66           H  
ATOM    475 2HH1 ARG A  29      10.331  10.552 -38.408  1.00  0.66           H  
ATOM    476 1HH2 ARG A  29       7.933   8.214 -37.350  1.00  0.66           H  
ATOM    477 2HH2 ARG A  29       9.634   8.620 -37.457  1.00  0.66           H  
ATOM    478  N   TYR A  30       3.542  12.433 -34.709  1.00  0.64           N  
ATOM    479  CA  TYR A  30       2.347  11.974 -34.032  1.00  0.64           C  
ATOM    480  C   TYR A  30       1.441  13.129 -33.697  1.00  0.64           C  
ATOM    481  O   TYR A  30       0.250  13.088 -34.006  1.00  0.64           O  
ATOM    482  CB  TYR A  30       2.693  11.211 -32.756  1.00  0.64           C  
ATOM    483  CG  TYR A  30       1.495  10.889 -31.936  1.00  0.64           C  
ATOM    484  CD1 TYR A  30       0.672   9.831 -32.260  1.00  0.64           C  
ATOM    485  CD2 TYR A  30       1.207  11.689 -30.843  1.00  0.64           C  
ATOM    486  CE1 TYR A  30      -0.433   9.576 -31.487  1.00  0.64           C  
ATOM    487  CE2 TYR A  30       0.103  11.433 -30.077  1.00  0.64           C  
ATOM    488  CZ  TYR A  30      -0.712  10.383 -30.386  1.00  0.64           C  
ATOM    489  OH  TYR A  30      -1.814  10.138 -29.609  1.00  0.64           O  
ATOM    490  H   TYR A  30       4.450  12.160 -34.333  1.00  0.64           H  
ATOM    491  HA  TYR A  30       1.803  11.311 -34.700  1.00  0.64           H  
ATOM    492 1HB  TYR A  30       3.208  10.279 -33.007  1.00  0.64           H  
ATOM    493 2HB  TYR A  30       3.363  11.797 -32.150  1.00  0.64           H  
ATOM    494  HD1 TYR A  30       0.891   9.209 -33.122  1.00  0.64           H  
ATOM    495  HD2 TYR A  30       1.860  12.527 -30.598  1.00  0.64           H  
ATOM    496  HE1 TYR A  30      -1.087   8.754 -31.740  1.00  0.64           H  
ATOM    497  HE2 TYR A  30      -0.129  12.066 -29.218  1.00  0.64           H  
ATOM    498  HH  TYR A  30      -2.259  10.986 -29.397  1.00  0.64           H  
ATOM    499  N   GLN A  31       2.000  14.164 -33.075  1.00  0.62           N  
ATOM    500  CA  GLN A  31       1.212  15.312 -32.676  1.00  0.62           C  
ATOM    501  C   GLN A  31       0.620  16.019 -33.892  1.00  0.62           C  
ATOM    502  O   GLN A  31      -0.537  16.442 -33.860  1.00  0.62           O  
ATOM    503  CB  GLN A  31       2.071  16.273 -31.851  1.00  0.62           C  
ATOM    504  CG  GLN A  31       2.449  15.719 -30.477  1.00  0.62           C  
ATOM    505  CD  GLN A  31       3.368  16.636 -29.688  1.00  0.62           C  
ATOM    506  OE1 GLN A  31       4.002  17.548 -30.226  1.00  0.62           O  
ATOM    507  NE2 GLN A  31       3.453  16.389 -28.385  1.00  0.62           N  
ATOM    508  H   GLN A  31       2.996  14.135 -32.857  1.00  0.62           H  
ATOM    509  HA  GLN A  31       0.389  14.961 -32.053  1.00  0.62           H  
ATOM    510 1HB  GLN A  31       3.000  16.477 -32.395  1.00  0.62           H  
ATOM    511 2HB  GLN A  31       1.549  17.218 -31.718  1.00  0.62           H  
ATOM    512 1HG  GLN A  31       1.537  15.566 -29.900  1.00  0.62           H  
ATOM    513 2HG  GLN A  31       2.959  14.769 -30.618  1.00  0.62           H  
ATOM    514 1HE2 GLN A  31       4.046  16.951 -27.807  1.00  0.62           H  
ATOM    515 2HE2 GLN A  31       2.930  15.638 -27.985  1.00  0.62           H  
ATOM    516  N   ALA A  32       1.384  16.121 -34.991  1.00  0.61           N  
ATOM    517  CA  ALA A  32       0.857  16.759 -36.197  1.00  0.61           C  
ATOM    518  C   ALA A  32      -0.370  16.006 -36.712  1.00  0.61           C  
ATOM    519  O   ALA A  32      -1.356  16.615 -37.145  1.00  0.61           O  
ATOM    520  CB  ALA A  32       1.927  16.805 -37.274  1.00  0.61           C  
ATOM    521  H   ALA A  32       2.347  15.782 -34.984  1.00  0.61           H  
ATOM    522  HA  ALA A  32       0.554  17.774 -35.941  1.00  0.61           H  
ATOM    523 1HB  ALA A  32       1.531  17.297 -38.158  1.00  0.61           H  
ATOM    524 2HB  ALA A  32       2.791  17.355 -36.901  1.00  0.61           H  
ATOM    525 3HB  ALA A  32       2.226  15.790 -37.526  1.00  0.61           H  
ATOM    526  N   ILE A  33      -0.327  14.680 -36.634  1.00  0.60           N  
ATOM    527  CA  ILE A  33      -1.446  13.888 -37.103  1.00  0.60           C  
ATOM    528  C   ILE A  33      -2.597  13.961 -36.122  1.00  0.60           C  
ATOM    529  O   ILE A  33      -3.753  14.055 -36.532  1.00  0.60           O  
ATOM    530  CB  ILE A  33      -1.062  12.433 -37.376  1.00  0.60           C  
ATOM    531  CG1 ILE A  33      -0.011  12.357 -38.480  1.00  0.60           C  
ATOM    532  CG2 ILE A  33      -2.317  11.665 -37.801  1.00  0.60           C  
ATOM    533  CD1 ILE A  33      -0.472  12.961 -39.777  1.00  0.60           C  
ATOM    534  H   ILE A  33       0.515  14.220 -36.279  1.00  0.60           H  
ATOM    535  HA  ILE A  33      -1.786  14.310 -38.046  1.00  0.60           H  
ATOM    536  HB  ILE A  33      -0.633  11.986 -36.472  1.00  0.60           H  
ATOM    537 1HG1 ILE A  33       0.881  12.880 -38.158  1.00  0.60           H  
ATOM    538 2HG1 ILE A  33       0.244  11.311 -38.653  1.00  0.60           H  
ATOM    539 1HG2 ILE A  33      -2.051  10.646 -38.000  1.00  0.60           H  
ATOM    540 2HG2 ILE A  33      -3.053  11.706 -37.003  1.00  0.60           H  
ATOM    541 3HG2 ILE A  33      -2.738  12.108 -38.703  1.00  0.60           H  
ATOM    542 1HD1 ILE A  33       0.321  12.873 -40.518  1.00  0.60           H  
ATOM    543 2HD1 ILE A  33      -1.363  12.436 -40.131  1.00  0.60           H  
ATOM    544 3HD1 ILE A  33      -0.705  14.008 -39.614  1.00  0.60           H  
ATOM    545  N   GLU A  34      -2.303  13.893 -34.826  1.00  0.59           N  
ATOM    546  CA  GLU A  34      -3.358  13.948 -33.832  1.00  0.59           C  
ATOM    547  C   GLU A  34      -4.157  15.238 -34.004  1.00  0.59           C  
ATOM    548  O   GLU A  34      -5.390  15.219 -33.953  1.00  0.59           O  
ATOM    549  CB  GLU A  34      -2.770  13.836 -32.421  1.00  0.59           C  
ATOM    550  CG  GLU A  34      -3.820  13.727 -31.320  1.00  0.59           C  
ATOM    551  CD  GLU A  34      -3.247  13.384 -29.955  1.00  0.59           C  
ATOM    552  OE1 GLU A  34      -2.658  14.242 -29.344  1.00  0.59           O  
ATOM    553  OE2 GLU A  34      -3.402  12.246 -29.523  1.00  0.59           O  
ATOM    554  H   GLU A  34      -1.335  13.799 -34.529  1.00  0.59           H  
ATOM    555  HA  GLU A  34      -4.032  13.109 -33.994  1.00  0.59           H  
ATOM    556 1HB  GLU A  34      -2.083  12.993 -32.367  1.00  0.59           H  
ATOM    557 2HB  GLU A  34      -2.182  14.731 -32.218  1.00  0.59           H  
ATOM    558 1HG  GLU A  34      -4.301  14.698 -31.258  1.00  0.59           H  
ATOM    559 2HG  GLU A  34      -4.578  12.999 -31.599  1.00  0.59           H  
ATOM    560  N   GLU A  35      -3.461  16.357 -34.262  1.00  0.58           N  
ATOM    561  CA  GLU A  35      -4.143  17.623 -34.500  1.00  0.58           C  
ATOM    562  C   GLU A  35      -5.067  17.512 -35.714  1.00  0.58           C  
ATOM    563  O   GLU A  35      -6.241  17.887 -35.633  1.00  0.58           O  
ATOM    564  CB  GLU A  35      -3.133  18.768 -34.707  1.00  0.58           C  
ATOM    565  CG  GLU A  35      -3.777  20.143 -34.963  1.00  0.58           C  
ATOM    566  CD  GLU A  35      -2.776  21.293 -35.148  1.00  0.58           C  
ATOM    567  OE1 GLU A  35      -1.597  21.067 -35.061  1.00  0.58           O  
ATOM    568  OE2 GLU A  35      -3.217  22.408 -35.377  1.00  0.58           O  
ATOM    569  H   GLU A  35      -2.439  16.325 -34.270  1.00  0.58           H  
ATOM    570  HA  GLU A  35      -4.753  17.855 -33.628  1.00  0.58           H  
ATOM    571 1HB  GLU A  35      -2.491  18.848 -33.829  1.00  0.58           H  
ATOM    572 2HB  GLU A  35      -2.489  18.532 -35.556  1.00  0.58           H  
ATOM    573 1HG  GLU A  35      -4.381  20.061 -35.864  1.00  0.58           H  
ATOM    574 2HG  GLU A  35      -4.443  20.375 -34.134  1.00  0.58           H  
ATOM    575  N   LYS A  36      -4.562  16.933 -36.817  1.00  0.58           N  
ATOM    576  CA  LYS A  36      -5.378  16.774 -38.020  1.00  0.58           C  
ATOM    577  C   LYS A  36      -6.601  15.891 -37.766  1.00  0.58           C  
ATOM    578  O   LYS A  36      -7.689  16.170 -38.271  1.00  0.58           O  
ATOM    579  CB  LYS A  36      -4.549  16.190 -39.168  1.00  0.58           C  
ATOM    580  CG  LYS A  36      -3.516  17.136 -39.754  1.00  0.58           C  
ATOM    581  CD  LYS A  36      -2.729  16.474 -40.880  1.00  0.58           C  
ATOM    582  CE  LYS A  36      -1.672  17.418 -41.438  1.00  0.58           C  
ATOM    583  NZ  LYS A  36      -0.880  16.791 -42.535  1.00  0.58           N  
ATOM    584  H   LYS A  36      -3.581  16.640 -36.833  1.00  0.58           H  
ATOM    585  HA  LYS A  36      -5.736  17.759 -38.319  1.00  0.58           H  
ATOM    586 1HB  LYS A  36      -4.026  15.300 -38.817  1.00  0.58           H  
ATOM    587 2HB  LYS A  36      -5.213  15.881 -39.970  1.00  0.58           H  
ATOM    588 1HG  LYS A  36      -4.016  18.021 -40.142  1.00  0.58           H  
ATOM    589 2HG  LYS A  36      -2.828  17.447 -38.971  1.00  0.58           H  
ATOM    590 1HD  LYS A  36      -2.245  15.579 -40.500  1.00  0.58           H  
ATOM    591 2HD  LYS A  36      -3.409  16.185 -41.680  1.00  0.58           H  
ATOM    592 1HE  LYS A  36      -2.161  18.312 -41.821  1.00  0.58           H  
ATOM    593 2HE  LYS A  36      -0.993  17.704 -40.632  1.00  0.58           H  
ATOM    594 1HZ  LYS A  36      -0.193  17.449 -42.874  1.00  0.58           H  
ATOM    595 2HZ  LYS A  36      -0.413  15.967 -42.183  1.00  0.58           H  
ATOM    596 3HZ  LYS A  36      -1.498  16.531 -43.291  1.00  0.58           H  
ATOM    597  N   VAL A  37      -6.449  14.849 -36.950  1.00  0.58           N  
ATOM    598  CA  VAL A  37      -7.589  13.997 -36.631  1.00  0.58           C  
ATOM    599  C   VAL A  37      -8.639  14.760 -35.837  1.00  0.58           C  
ATOM    600  O   VAL A  37      -9.813  14.782 -36.208  1.00  0.58           O  
ATOM    601  CB  VAL A  37      -7.143  12.753 -35.825  1.00  0.58           C  
ATOM    602  CG1 VAL A  37      -8.346  11.983 -35.289  1.00  0.58           C  
ATOM    603  CG2 VAL A  37      -6.362  11.820 -36.732  1.00  0.58           C  
ATOM    604  H   VAL A  37      -5.525  14.642 -36.570  1.00  0.58           H  
ATOM    605  HA  VAL A  37      -8.034  13.660 -37.565  1.00  0.58           H  
ATOM    606  HB  VAL A  37      -6.524  13.073 -34.985  1.00  0.58           H  
ATOM    607 1HG1 VAL A  37      -7.996  11.115 -34.731  1.00  0.58           H  
ATOM    608 2HG1 VAL A  37      -8.925  12.629 -34.630  1.00  0.58           H  
ATOM    609 3HG1 VAL A  37      -8.965  11.659 -36.099  1.00  0.58           H  
ATOM    610 1HG2 VAL A  37      -6.052  10.957 -36.161  1.00  0.58           H  
ATOM    611 2HG2 VAL A  37      -7.004  11.502 -37.542  1.00  0.58           H  
ATOM    612 3HG2 VAL A  37      -5.489  12.328 -37.131  1.00  0.58           H  
ATOM    613  N   LYS A  38      -8.207  15.454 -34.781  1.00  0.58           N  
ATOM    614  CA  LYS A  38      -9.118  16.205 -33.920  1.00  0.58           C  
ATOM    615  C   LYS A  38      -9.862  17.318 -34.650  1.00  0.58           C  
ATOM    616  O   LYS A  38     -11.022  17.597 -34.348  1.00  0.58           O  
ATOM    617  CB  LYS A  38      -8.355  16.779 -32.726  1.00  0.58           C  
ATOM    618  CG  LYS A  38      -7.924  15.725 -31.698  1.00  0.58           C  
ATOM    619  CD  LYS A  38      -7.118  16.344 -30.563  1.00  0.58           C  
ATOM    620  CE  LYS A  38      -6.737  15.300 -29.515  1.00  0.58           C  
ATOM    621  NZ  LYS A  38      -5.839  15.867 -28.465  1.00  0.58           N  
ATOM    622  H   LYS A  38      -7.213  15.430 -34.547  1.00  0.58           H  
ATOM    623  HA  LYS A  38      -9.866  15.511 -33.539  1.00  0.58           H  
ATOM    624 1HB  LYS A  38      -7.450  17.279 -33.090  1.00  0.58           H  
ATOM    625 2HB  LYS A  38      -8.966  17.526 -32.225  1.00  0.58           H  
ATOM    626 1HG  LYS A  38      -8.804  15.234 -31.287  1.00  0.58           H  
ATOM    627 2HG  LYS A  38      -7.309  14.973 -32.197  1.00  0.58           H  
ATOM    628 1HD  LYS A  38      -6.203  16.778 -30.975  1.00  0.58           H  
ATOM    629 2HD  LYS A  38      -7.696  17.135 -30.089  1.00  0.58           H  
ATOM    630 1HE  LYS A  38      -7.640  14.925 -29.039  1.00  0.58           H  
ATOM    631 2HE  LYS A  38      -6.238  14.474 -30.002  1.00  0.58           H  
ATOM    632 1HZ  LYS A  38      -5.602  15.145 -27.797  1.00  0.58           H  
ATOM    633 2HZ  LYS A  38      -4.989  16.210 -28.903  1.00  0.58           H  
ATOM    634 3HZ  LYS A  38      -6.303  16.627 -27.994  1.00  0.58           H  
ATOM    635  N   LYS A  39      -9.212  17.944 -35.624  1.00  0.58           N  
ATOM    636  CA  LYS A  39      -9.835  19.021 -36.377  1.00  0.58           C  
ATOM    637  C   LYS A  39     -10.632  18.551 -37.594  1.00  0.58           C  
ATOM    638  O   LYS A  39     -11.212  19.369 -38.312  1.00  0.58           O  
ATOM    639  CB  LYS A  39      -8.786  20.051 -36.777  1.00  0.58           C  
ATOM    640  CG  LYS A  39      -8.226  20.797 -35.575  1.00  0.58           C  
ATOM    641  CD  LYS A  39      -7.195  21.837 -35.950  1.00  0.58           C  
ATOM    642  CE  LYS A  39      -6.778  22.631 -34.714  1.00  0.58           C  
ATOM    643  NZ  LYS A  39      -5.707  23.613 -35.001  1.00  0.58           N  
ATOM    644  H   LYS A  39      -8.240  17.697 -35.821  1.00  0.58           H  
ATOM    645  HA  LYS A  39     -10.540  19.521 -35.714  1.00  0.58           H  
ATOM    646 1HB  LYS A  39      -7.956  19.542 -37.276  1.00  0.58           H  
ATOM    647 2HB  LYS A  39      -9.212  20.768 -37.474  1.00  0.58           H  
ATOM    648 1HG  LYS A  39      -9.040  21.278 -35.035  1.00  0.58           H  
ATOM    649 2HG  LYS A  39      -7.752  20.071 -34.909  1.00  0.58           H  
ATOM    650 1HD  LYS A  39      -6.318  21.347 -36.374  1.00  0.58           H  
ATOM    651 2HD  LYS A  39      -7.606  22.517 -36.693  1.00  0.58           H  
ATOM    652 1HE  LYS A  39      -7.650  23.165 -34.343  1.00  0.58           H  
ATOM    653 2HE  LYS A  39      -6.429  21.945 -33.942  1.00  0.58           H  
ATOM    654 1HZ  LYS A  39      -5.475  24.113 -34.162  1.00  0.58           H  
ATOM    655 2HZ  LYS A  39      -4.869  23.115 -35.322  1.00  0.58           H  
ATOM    656 3HZ  LYS A  39      -6.007  24.262 -35.707  1.00  0.58           H  
ATOM    657  N   ASN A  40     -10.662  17.247 -37.851  1.00  0.58           N  
ATOM    658  CA  ASN A  40     -11.400  16.744 -38.994  1.00  0.58           C  
ATOM    659  C   ASN A  40     -12.848  16.504 -38.595  1.00  0.58           C  
ATOM    660  O   ASN A  40     -13.145  15.659 -37.742  1.00  0.58           O  
ATOM    661  CB  ASN A  40     -10.737  15.504 -39.552  1.00  0.58           C  
ATOM    662  CG  ASN A  40     -11.403  14.972 -40.778  1.00  0.58           C  
ATOM    663  OD1 ASN A  40     -12.446  14.298 -40.712  1.00  0.58           O  
ATOM    664  ND2 ASN A  40     -10.825  15.264 -41.922  1.00  0.58           N  
ATOM    665  H   ASN A  40     -10.193  16.579 -37.239  1.00  0.58           H  
ATOM    666  HA  ASN A  40     -11.396  17.506 -39.774  1.00  0.58           H  
ATOM    667 1HB  ASN A  40      -9.700  15.730 -39.793  1.00  0.58           H  
ATOM    668 2HB  ASN A  40     -10.723  14.741 -38.787  1.00  0.58           H  
ATOM    669 1HD2 ASN A  40     -11.224  14.942 -42.781  1.00  0.58           H  
ATOM    670 2HD2 ASN A  40      -9.993  15.823 -41.935  1.00  0.58           H  
ATOM    671  N   LYS A  41     -13.756  17.259 -39.215  1.00  0.58           N  
ATOM    672  CA  LYS A  41     -15.174  17.194 -38.874  1.00  0.58           C  
ATOM    673  C   LYS A  41     -15.742  15.790 -39.017  1.00  0.58           C  
ATOM    674  O   LYS A  41     -16.395  15.297 -38.100  1.00  0.58           O  
ATOM    675  CB  LYS A  41     -15.961  18.181 -39.737  1.00  0.58           C  
ATOM    676  CG  LYS A  41     -17.470  18.256 -39.465  1.00  0.58           C  
ATOM    677  CD  LYS A  41     -18.116  19.345 -40.343  1.00  0.58           C  
ATOM    678  CE  LYS A  41     -19.597  19.558 -40.018  1.00  0.58           C  
ATOM    679  NZ  LYS A  41     -20.439  18.416 -40.444  1.00  0.58           N  
ATOM    680  H   LYS A  41     -13.444  17.924 -39.910  1.00  0.58           H  
ATOM    681  HA  LYS A  41     -15.286  17.490 -37.830  1.00  0.58           H  
ATOM    682 1HB  LYS A  41     -15.552  19.182 -39.599  1.00  0.58           H  
ATOM    683 2HB  LYS A  41     -15.833  17.921 -40.787  1.00  0.58           H  
ATOM    684 1HG  LYS A  41     -17.937  17.290 -39.690  1.00  0.58           H  
ATOM    685 2HG  LYS A  41     -17.648  18.486 -38.416  1.00  0.58           H  
ATOM    686 1HD  LYS A  41     -17.585  20.286 -40.199  1.00  0.58           H  
ATOM    687 2HD  LYS A  41     -18.029  19.057 -41.389  1.00  0.58           H  
ATOM    688 1HE  LYS A  41     -19.708  19.690 -38.943  1.00  0.58           H  
ATOM    689 2HE  LYS A  41     -19.944  20.459 -40.523  1.00  0.58           H  
ATOM    690 1HZ  LYS A  41     -21.400  18.586 -40.205  1.00  0.58           H  
ATOM    691 2HZ  LYS A  41     -20.363  18.274 -41.433  1.00  0.58           H  
ATOM    692 3HZ  LYS A  41     -20.138  17.559 -39.958  1.00  0.58           H  
ATOM    693  N   LYS A  42     -15.480  15.126 -40.146  1.00  0.58           N  
ATOM    694  CA  LYS A  42     -16.020  13.783 -40.325  1.00  0.58           C  
ATOM    695  C   LYS A  42     -15.541  12.841 -39.232  1.00  0.58           C  
ATOM    696  O   LYS A  42     -16.336  12.091 -38.668  1.00  0.58           O  
ATOM    697  CB  LYS A  42     -15.674  13.205 -41.697  1.00  0.58           C  
ATOM    698  CG  LYS A  42     -16.257  11.790 -41.929  1.00  0.58           C  
ATOM    699  CD  LYS A  42     -15.999  11.283 -43.351  1.00  0.58           C  
ATOM    700  CE  LYS A  42     -16.558   9.863 -43.558  1.00  0.58           C  
ATOM    701  NZ  LYS A  42     -16.378   9.396 -44.963  1.00  0.58           N  
ATOM    702  H   LYS A  42     -14.920  15.550 -40.870  1.00  0.58           H  
ATOM    703  HA  LYS A  42     -17.108  13.842 -40.250  1.00  0.58           H  
ATOM    704 1HB  LYS A  42     -16.050  13.864 -42.478  1.00  0.58           H  
ATOM    705 2HB  LYS A  42     -14.591  13.143 -41.805  1.00  0.58           H  
ATOM    706 1HG  LYS A  42     -15.793  11.100 -41.223  1.00  0.58           H  
ATOM    707 2HG  LYS A  42     -17.331  11.801 -41.740  1.00  0.58           H  
ATOM    708 1HD  LYS A  42     -16.470  11.957 -44.068  1.00  0.58           H  
ATOM    709 2HD  LYS A  42     -14.926  11.272 -43.540  1.00  0.58           H  
ATOM    710 1HE  LYS A  42     -16.038   9.176 -42.899  1.00  0.58           H  
ATOM    711 2HE  LYS A  42     -17.621   9.851 -43.312  1.00  0.58           H  
ATOM    712 1HZ  LYS A  42     -16.753   8.456 -45.067  1.00  0.58           H  
ATOM    713 2HZ  LYS A  42     -16.868  10.019 -45.587  1.00  0.58           H  
ATOM    714 3HZ  LYS A  42     -15.398   9.390 -45.194  1.00  0.58           H  
ATOM    715  N   LEU A  43     -14.249  12.881 -38.896  1.00  0.58           N  
ATOM    716  CA  LEU A  43     -13.776  11.978 -37.859  1.00  0.58           C  
ATOM    717  C   LEU A  43     -14.419  12.309 -36.524  1.00  0.58           C  
ATOM    718  O   LEU A  43     -14.783  11.410 -35.767  1.00  0.58           O  
ATOM    719  CB  LEU A  43     -12.258  12.010 -37.767  1.00  0.58           C  
ATOM    720  CG  LEU A  43     -11.573  11.409 -38.996  1.00  0.58           C  
ATOM    721  CD1 LEU A  43     -10.096  11.554 -38.910  1.00  0.58           C  
ATOM    722  CD2 LEU A  43     -11.953   9.992 -39.096  1.00  0.58           C  
ATOM    723  H   LEU A  43     -13.604  13.514 -39.371  1.00  0.58           H  
ATOM    724  HA  LEU A  43     -14.070  10.968 -38.130  1.00  0.58           H  
ATOM    725 1HB  LEU A  43     -11.939  13.050 -37.670  1.00  0.58           H  
ATOM    726 2HB  LEU A  43     -11.933  11.472 -36.889  1.00  0.58           H  
ATOM    727  HG  LEU A  43     -11.907  11.933 -39.887  1.00  0.58           H  
ATOM    728 1HD1 LEU A  43      -9.682  11.119 -39.796  1.00  0.58           H  
ATOM    729 2HD1 LEU A  43      -9.821  12.599 -38.847  1.00  0.58           H  
ATOM    730 3HD1 LEU A  43      -9.733  11.027 -38.048  1.00  0.58           H  
ATOM    731 1HD2 LEU A  43     -11.497   9.557 -39.952  1.00  0.58           H  
ATOM    732 2HD2 LEU A  43     -11.620   9.484 -38.224  1.00  0.58           H  
ATOM    733 3HD2 LEU A  43     -13.012   9.921 -39.177  1.00  0.58           H  
ATOM    734  N   THR A  44     -14.628  13.595 -36.244  1.00  0.58           N  
ATOM    735  CA  THR A  44     -15.271  13.957 -34.994  1.00  0.58           C  
ATOM    736  C   THR A  44     -16.667  13.354 -34.944  1.00  0.58           C  
ATOM    737  O   THR A  44     -17.054  12.738 -33.943  1.00  0.58           O  
ATOM    738  CB  THR A  44     -15.387  15.484 -34.842  1.00  0.58           C  
ATOM    739  OG1 THR A  44     -14.081  16.071 -34.818  1.00  0.58           O  
ATOM    740  CG2 THR A  44     -16.130  15.823 -33.561  1.00  0.58           C  
ATOM    741  H   THR A  44     -14.306  14.325 -36.884  1.00  0.58           H  
ATOM    742  HA  THR A  44     -14.688  13.556 -34.167  1.00  0.58           H  
ATOM    743  HB  THR A  44     -15.936  15.889 -35.687  1.00  0.58           H  
ATOM    744  HG1 THR A  44     -13.622  15.877 -35.662  1.00  0.58           H  
ATOM    745 1HG2 THR A  44     -16.214  16.904 -33.466  1.00  0.58           H  
ATOM    746 2HG2 THR A  44     -17.129  15.380 -33.593  1.00  0.58           H  
ATOM    747 3HG2 THR A  44     -15.585  15.424 -32.706  1.00  0.58           H  
ATOM    748  N   GLU A  45     -17.417  13.509 -36.038  1.00  0.58           N  
ATOM    749  CA  GLU A  45     -18.769  12.986 -36.084  1.00  0.58           C  
ATOM    750  C   GLU A  45     -18.765  11.471 -35.951  1.00  0.58           C  
ATOM    751  O   GLU A  45     -19.574  10.919 -35.207  1.00  0.58           O  
ATOM    752  CB  GLU A  45     -19.461  13.406 -37.385  1.00  0.58           C  
ATOM    753  CG  GLU A  45     -19.792  14.896 -37.477  1.00  0.58           C  
ATOM    754  CD  GLU A  45     -20.389  15.291 -38.807  1.00  0.58           C  
ATOM    755  OE1 GLU A  45     -20.465  14.471 -39.685  1.00  0.58           O  
ATOM    756  OE2 GLU A  45     -20.763  16.440 -38.951  1.00  0.58           O  
ATOM    757  H   GLU A  45     -17.037  14.020 -36.836  1.00  0.58           H  
ATOM    758  HA  GLU A  45     -19.327  13.399 -35.244  1.00  0.58           H  
ATOM    759 1HB  GLU A  45     -18.814  13.158 -38.229  1.00  0.58           H  
ATOM    760 2HB  GLU A  45     -20.386  12.841 -37.505  1.00  0.58           H  
ATOM    761 1HG  GLU A  45     -20.495  15.149 -36.686  1.00  0.58           H  
ATOM    762 2HG  GLU A  45     -18.879  15.468 -37.310  1.00  0.58           H  
ATOM    763  N   LEU A  46     -17.810  10.794 -36.597  1.00  0.59           N  
ATOM    764  CA  LEU A  46     -17.762   9.345 -36.496  1.00  0.59           C  
ATOM    765  C   LEU A  46     -17.500   8.899 -35.075  1.00  0.59           C  
ATOM    766  O   LEU A  46     -18.117   7.951 -34.597  1.00  0.59           O  
ATOM    767  CB  LEU A  46     -16.691   8.762 -37.410  1.00  0.59           C  
ATOM    768  CG  LEU A  46     -16.974   8.838 -38.897  1.00  0.59           C  
ATOM    769  CD1 LEU A  46     -15.775   8.353 -39.662  1.00  0.59           C  
ATOM    770  CD2 LEU A  46     -18.167   8.001 -39.205  1.00  0.59           C  
ATOM    771  H   LEU A  46     -17.154  11.290 -37.200  1.00  0.59           H  
ATOM    772  HA  LEU A  46     -18.731   8.953 -36.807  1.00  0.59           H  
ATOM    773 1HB  LEU A  46     -15.772   9.311 -37.228  1.00  0.59           H  
ATOM    774 2HB  LEU A  46     -16.531   7.717 -37.145  1.00  0.59           H  
ATOM    775  HG  LEU A  46     -17.174   9.864 -39.180  1.00  0.59           H  
ATOM    776 1HD1 LEU A  46     -15.978   8.404 -40.722  1.00  0.59           H  
ATOM    777 2HD1 LEU A  46     -14.936   8.965 -39.428  1.00  0.59           H  
ATOM    778 3HD1 LEU A  46     -15.577   7.327 -39.386  1.00  0.59           H  
ATOM    779 1HD2 LEU A  46     -18.378   8.059 -40.271  1.00  0.59           H  
ATOM    780 2HD2 LEU A  46     -17.970   6.962 -38.929  1.00  0.59           H  
ATOM    781 3HD2 LEU A  46     -19.026   8.373 -38.644  1.00  0.59           H  
ATOM    782  N   VAL A  47     -16.634   9.598 -34.358  1.00  0.59           N  
ATOM    783  CA  VAL A  47     -16.384   9.197 -32.987  1.00  0.59           C  
ATOM    784  C   VAL A  47     -17.656   9.335 -32.169  1.00  0.59           C  
ATOM    785  O   VAL A  47     -18.001   8.442 -31.388  1.00  0.59           O  
ATOM    786  CB  VAL A  47     -15.251  10.010 -32.357  1.00  0.59           C  
ATOM    787  CG1 VAL A  47     -15.167   9.710 -30.884  1.00  0.59           C  
ATOM    788  CG2 VAL A  47     -13.961   9.644 -33.029  1.00  0.59           C  
ATOM    789  H   VAL A  47     -16.127  10.382 -34.774  1.00  0.59           H  
ATOM    790  HA  VAL A  47     -16.084   8.153 -32.983  1.00  0.59           H  
ATOM    791  HB  VAL A  47     -15.453  11.078 -32.485  1.00  0.59           H  
ATOM    792 1HG1 VAL A  47     -14.364  10.292 -30.437  1.00  0.59           H  
ATOM    793 2HG1 VAL A  47     -16.101   9.978 -30.435  1.00  0.59           H  
ATOM    794 3HG1 VAL A  47     -14.977   8.647 -30.735  1.00  0.59           H  
ATOM    795 1HG2 VAL A  47     -13.143  10.217 -32.600  1.00  0.59           H  
ATOM    796 2HG2 VAL A  47     -13.769   8.578 -32.900  1.00  0.59           H  
ATOM    797 3HG2 VAL A  47     -14.049   9.868 -34.074  1.00  0.59           H  
ATOM    798  N   GLU A  48     -18.382  10.439 -32.354  1.00  0.60           N  
ATOM    799  CA  GLU A  48     -19.612  10.610 -31.596  1.00  0.60           C  
ATOM    800  C   GLU A  48     -20.655   9.541 -31.970  1.00  0.60           C  
ATOM    801  O   GLU A  48     -21.345   9.019 -31.088  1.00  0.60           O  
ATOM    802  CB  GLU A  48     -20.178  12.018 -31.819  1.00  0.60           C  
ATOM    803  CG  GLU A  48     -19.340  13.175 -31.203  1.00  0.60           C  
ATOM    804  CD  GLU A  48     -19.262  13.156 -29.680  1.00  0.60           C  
ATOM    805  OE1 GLU A  48     -20.284  13.076 -29.048  1.00  0.60           O  
ATOM    806  OE2 GLU A  48     -18.167  13.223 -29.148  1.00  0.60           O  
ATOM    807  H   GLU A  48     -18.065  11.160 -33.009  1.00  0.60           H  
ATOM    808  HA  GLU A  48     -19.380  10.498 -30.541  1.00  0.60           H  
ATOM    809 1HB  GLU A  48     -20.255  12.204 -32.892  1.00  0.60           H  
ATOM    810 2HB  GLU A  48     -21.184  12.073 -31.406  1.00  0.60           H  
ATOM    811 1HG  GLU A  48     -18.327  13.108 -31.603  1.00  0.60           H  
ATOM    812 2HG  GLU A  48     -19.762  14.124 -31.531  1.00  0.60           H  
ATOM    813  N   GLU A  49     -20.739   9.171 -33.258  1.00  0.61           N  
ATOM    814  CA  GLU A  49     -21.681   8.135 -33.692  1.00  0.61           C  
ATOM    815  C   GLU A  49     -21.327   6.775 -33.087  1.00  0.61           C  
ATOM    816  O   GLU A  49     -22.216   6.024 -32.665  1.00  0.61           O  
ATOM    817  CB  GLU A  49     -21.726   8.039 -35.226  1.00  0.61           C  
ATOM    818  CG  GLU A  49     -22.410   9.255 -35.931  1.00  0.61           C  
ATOM    819  CD  GLU A  49     -22.339   9.225 -37.463  1.00  0.61           C  
ATOM    820  OE1 GLU A  49     -21.557   8.470 -37.996  1.00  0.61           O  
ATOM    821  OE2 GLU A  49     -23.081   9.938 -38.089  1.00  0.61           O  
ATOM    822  H   GLU A  49     -20.158   9.646 -33.950  1.00  0.61           H  
ATOM    823  HA  GLU A  49     -22.674   8.411 -33.342  1.00  0.61           H  
ATOM    824 1HB  GLU A  49     -20.708   7.957 -35.609  1.00  0.61           H  
ATOM    825 2HB  GLU A  49     -22.257   7.134 -35.517  1.00  0.61           H  
ATOM    826 1HG  GLU A  49     -23.457   9.275 -35.636  1.00  0.61           H  
ATOM    827 2HG  GLU A  49     -21.951  10.171 -35.572  1.00  0.61           H  
ATOM    828  N   ILE A  50     -20.028   6.477 -32.999  1.00  0.63           N  
ATOM    829  CA  ILE A  50     -19.572   5.224 -32.417  1.00  0.63           C  
ATOM    830  C   ILE A  50     -19.932   5.192 -30.949  1.00  0.63           C  
ATOM    831  O   ILE A  50     -20.499   4.207 -30.471  1.00  0.63           O  
ATOM    832  CB  ILE A  50     -18.052   5.053 -32.561  1.00  0.63           C  
ATOM    833  CG1 ILE A  50     -17.675   4.881 -34.042  1.00  0.63           C  
ATOM    834  CG2 ILE A  50     -17.620   3.818 -31.764  1.00  0.63           C  
ATOM    835  CD1 ILE A  50     -16.191   5.057 -34.328  1.00  0.63           C  
ATOM    836  H   ILE A  50     -19.341   7.129 -33.382  1.00  0.63           H  
ATOM    837  HA  ILE A  50     -20.072   4.398 -32.920  1.00  0.63           H  
ATOM    838  HB  ILE A  50     -17.542   5.942 -32.184  1.00  0.63           H  
ATOM    839 1HG1 ILE A  50     -17.954   3.877 -34.348  1.00  0.63           H  
ATOM    840 2HG1 ILE A  50     -18.236   5.584 -34.636  1.00  0.63           H  
ATOM    841 1HG2 ILE A  50     -16.544   3.683 -31.855  1.00  0.63           H  
ATOM    842 2HG2 ILE A  50     -17.882   3.958 -30.719  1.00  0.63           H  
ATOM    843 3HG2 ILE A  50     -18.130   2.933 -32.154  1.00  0.63           H  
ATOM    844 1HD1 ILE A  50     -16.016   4.911 -35.388  1.00  0.63           H  
ATOM    845 2HD1 ILE A  50     -15.882   6.060 -34.051  1.00  0.63           H  
ATOM    846 3HD1 ILE A  50     -15.620   4.328 -33.756  1.00  0.63           H  
ATOM    847  N   LYS A  51     -19.637   6.282 -30.229  1.00  0.64           N  
ATOM    848  CA  LYS A  51     -19.961   6.317 -28.815  1.00  0.64           C  
ATOM    849  C   LYS A  51     -21.459   6.187 -28.608  1.00  0.64           C  
ATOM    850  O   LYS A  51     -21.902   5.486 -27.698  1.00  0.64           O  
ATOM    851  CB  LYS A  51     -19.466   7.607 -28.161  1.00  0.64           C  
ATOM    852  CG  LYS A  51     -17.955   7.709 -27.993  1.00  0.64           C  
ATOM    853  CD  LYS A  51     -17.594   8.911 -27.120  1.00  0.64           C  
ATOM    854  CE  LYS A  51     -17.955  10.206 -27.824  1.00  0.64           C  
ATOM    855  NZ  LYS A  51     -17.486  11.421 -27.094  1.00  0.64           N  
ATOM    856  H   LYS A  51     -19.168   7.076 -30.668  1.00  0.64           H  
ATOM    857  HA  LYS A  51     -19.475   5.472 -28.327  1.00  0.64           H  
ATOM    858 1HB  LYS A  51     -19.786   8.458 -28.772  1.00  0.64           H  
ATOM    859 2HB  LYS A  51     -19.925   7.715 -27.182  1.00  0.64           H  
ATOM    860 1HG  LYS A  51     -17.578   6.794 -27.531  1.00  0.64           H  
ATOM    861 2HG  LYS A  51     -17.488   7.819 -28.970  1.00  0.64           H  
ATOM    862 1HD  LYS A  51     -18.129   8.854 -26.174  1.00  0.64           H  
ATOM    863 2HD  LYS A  51     -16.524   8.907 -26.919  1.00  0.64           H  
ATOM    864 1HE  LYS A  51     -17.517  10.201 -28.800  1.00  0.64           H  
ATOM    865 2HE  LYS A  51     -19.039  10.263 -27.933  1.00  0.64           H  
ATOM    866 1HZ  LYS A  51     -17.774  12.231 -27.668  1.00  0.64           H  
ATOM    867 2HZ  LYS A  51     -17.907  11.476 -26.184  1.00  0.64           H  
ATOM    868 3HZ  LYS A  51     -16.487  11.410 -27.006  1.00  0.64           H  
ATOM    869  N   ALA A  52     -22.261   6.834 -29.460  1.00  0.66           N  
ATOM    870  CA  ALA A  52     -23.699   6.726 -29.305  1.00  0.66           C  
ATOM    871  C   ALA A  52     -24.139   5.282 -29.460  1.00  0.66           C  
ATOM    872  O   ALA A  52     -24.937   4.780 -28.666  1.00  0.66           O  
ATOM    873  CB  ALA A  52     -24.403   7.589 -30.333  1.00  0.66           C  
ATOM    874  H   ALA A  52     -21.875   7.427 -30.195  1.00  0.66           H  
ATOM    875  HA  ALA A  52     -23.963   7.062 -28.304  1.00  0.66           H  
ATOM    876 1HB  ALA A  52     -25.481   7.511 -30.198  1.00  0.66           H  
ATOM    877 2HB  ALA A  52     -24.090   8.626 -30.210  1.00  0.66           H  
ATOM    878 3HB  ALA A  52     -24.135   7.249 -31.332  1.00  0.66           H  
ATOM    879  N   ALA A  53     -23.578   4.584 -30.451  1.00  0.67           N  
ATOM    880  CA  ALA A  53     -23.939   3.196 -30.661  1.00  0.67           C  
ATOM    881  C   ALA A  53     -23.566   2.345 -29.459  1.00  0.67           C  
ATOM    882  O   ALA A  53     -24.342   1.480 -29.038  1.00  0.67           O  
ATOM    883  CB  ALA A  53     -23.274   2.671 -31.913  1.00  0.67           C  
ATOM    884  H   ALA A  53     -22.922   5.038 -31.090  1.00  0.67           H  
ATOM    885  HA  ALA A  53     -25.012   3.151 -30.774  1.00  0.67           H  
ATOM    886 1HB  ALA A  53     -23.570   1.635 -32.082  1.00  0.67           H  
ATOM    887 2HB  ALA A  53     -23.569   3.281 -32.765  1.00  0.67           H  
ATOM    888 3HB  ALA A  53     -22.195   2.726 -31.791  1.00  0.67           H  
ATOM    889  N   GLN A  54     -22.405   2.631 -28.870  1.00  0.68           N  
ATOM    890  CA  GLN A  54     -21.953   1.885 -27.711  1.00  0.68           C  
ATOM    891  C   GLN A  54     -22.874   2.140 -26.524  1.00  0.68           C  
ATOM    892  O   GLN A  54     -23.233   1.205 -25.804  1.00  0.68           O  
ATOM    893  CB  GLN A  54     -20.515   2.280 -27.380  1.00  0.68           C  
ATOM    894  CG  GLN A  54     -19.505   1.810 -28.427  1.00  0.68           C  
ATOM    895  CD  GLN A  54     -18.115   2.371 -28.206  1.00  0.68           C  
ATOM    896  OE1 GLN A  54     -17.922   3.361 -27.491  1.00  0.68           O  
ATOM    897  NE2 GLN A  54     -17.123   1.739 -28.827  1.00  0.68           N  
ATOM    898  H   GLN A  54     -21.807   3.357 -29.268  1.00  0.68           H  
ATOM    899  HA  GLN A  54     -21.983   0.824 -27.948  1.00  0.68           H  
ATOM    900 1HB  GLN A  54     -20.446   3.362 -27.306  1.00  0.68           H  
ATOM    901 2HB  GLN A  54     -20.233   1.865 -26.415  1.00  0.68           H  
ATOM    902 1HG  GLN A  54     -19.442   0.724 -28.382  1.00  0.68           H  
ATOM    903 2HG  GLN A  54     -19.847   2.114 -29.409  1.00  0.68           H  
ATOM    904 1HE2 GLN A  54     -16.182   2.062 -28.725  1.00  0.68           H  
ATOM    905 2HE2 GLN A  54     -17.316   0.942 -29.400  1.00  0.68           H  
ATOM    906  N   LYS A  55     -23.313   3.391 -26.347  1.00  0.70           N  
ATOM    907  CA  LYS A  55     -24.214   3.701 -25.246  1.00  0.70           C  
ATOM    908  C   LYS A  55     -25.544   2.995 -25.443  1.00  0.70           C  
ATOM    909  O   LYS A  55     -26.113   2.464 -24.484  1.00  0.70           O  
ATOM    910  CB  LYS A  55     -24.428   5.209 -25.112  1.00  0.70           C  
ATOM    911  CG  LYS A  55     -23.218   5.982 -24.587  1.00  0.70           C  
ATOM    912  CD  LYS A  55     -23.516   7.471 -24.509  1.00  0.70           C  
ATOM    913  CE  LYS A  55     -22.322   8.255 -23.991  1.00  0.70           C  
ATOM    914  NZ  LYS A  55     -22.612   9.716 -23.917  1.00  0.70           N  
ATOM    915  H   LYS A  55     -22.987   4.135 -26.965  1.00  0.70           H  
ATOM    916  HA  LYS A  55     -23.771   3.332 -24.322  1.00  0.70           H  
ATOM    917 1HB  LYS A  55     -24.678   5.618 -26.094  1.00  0.70           H  
ATOM    918 2HB  LYS A  55     -25.274   5.401 -24.455  1.00  0.70           H  
ATOM    919 1HG  LYS A  55     -22.957   5.617 -23.594  1.00  0.70           H  
ATOM    920 2HG  LYS A  55     -22.371   5.820 -25.248  1.00  0.70           H  
ATOM    921 1HD  LYS A  55     -23.771   7.836 -25.506  1.00  0.70           H  
ATOM    922 2HD  LYS A  55     -24.366   7.640 -23.850  1.00  0.70           H  
ATOM    923 1HE  LYS A  55     -22.063   7.894 -22.997  1.00  0.70           H  
ATOM    924 2HE  LYS A  55     -21.474   8.095 -24.659  1.00  0.70           H  
ATOM    925 1HZ  LYS A  55     -21.801  10.205 -23.568  1.00  0.70           H  
ATOM    926 2HZ  LYS A  55     -22.845  10.062 -24.836  1.00  0.70           H  
ATOM    927 3HZ  LYS A  55     -23.391   9.872 -23.293  1.00  0.70           H  
ATOM    928  N   ASP A  56     -26.039   2.953 -26.688  1.00  0.71           N  
ATOM    929  CA  ASP A  56     -27.288   2.252 -26.933  1.00  0.71           C  
ATOM    930  C   ASP A  56     -27.129   0.773 -26.619  1.00  0.71           C  
ATOM    931  O   ASP A  56     -28.013   0.178 -26.008  1.00  0.71           O  
ATOM    932  CB  ASP A  56     -27.783   2.429 -28.370  1.00  0.71           C  
ATOM    933  CG  ASP A  56     -28.385   3.827 -28.700  1.00  0.71           C  
ATOM    934  OD1 ASP A  56     -28.642   4.586 -27.795  1.00  0.71           O  
ATOM    935  OD2 ASP A  56     -28.619   4.091 -29.880  1.00  0.71           O  
ATOM    936  H   ASP A  56     -25.550   3.424 -27.452  1.00  0.71           H  
ATOM    937  HA  ASP A  56     -28.047   2.660 -26.267  1.00  0.71           H  
ATOM    938 1HB  ASP A  56     -26.945   2.250 -29.043  1.00  0.71           H  
ATOM    939 2HB  ASP A  56     -28.527   1.679 -28.581  1.00  0.71           H  
ATOM    940  N   ALA A  57     -25.975   0.183 -26.968  1.00  0.72           N  
ATOM    941  CA  ALA A  57     -25.760  -1.231 -26.675  1.00  0.72           C  
ATOM    942  C   ALA A  57     -25.839  -1.478 -25.179  1.00  0.72           C  
ATOM    943  O   ALA A  57     -26.483  -2.428 -24.728  1.00  0.72           O  
ATOM    944  CB  ALA A  57     -24.401  -1.686 -27.187  1.00  0.72           C  
ATOM    945  H   ALA A  57     -25.265   0.711 -27.477  1.00  0.72           H  
ATOM    946  HA  ALA A  57     -26.545  -1.805 -27.162  1.00  0.72           H  
ATOM    947 1HB  ALA A  57     -24.271  -2.746 -26.969  1.00  0.72           H  
ATOM    948 2HB  ALA A  57     -24.339  -1.524 -28.262  1.00  0.72           H  
ATOM    949 3HB  ALA A  57     -23.620  -1.119 -26.695  1.00  0.72           H  
ATOM    950  N   VAL A  58     -25.255  -0.571 -24.399  1.00  0.77           N  
ATOM    951  CA  VAL A  58     -25.284  -0.709 -22.955  1.00  0.77           C  
ATOM    952  C   VAL A  58     -26.696  -0.596 -22.420  1.00  0.77           C  
ATOM    953  O   VAL A  58     -27.120  -1.421 -21.607  1.00  0.77           O  
ATOM    954  CB  VAL A  58     -24.397   0.345 -22.288  1.00  0.77           C  
ATOM    955  CG1 VAL A  58     -24.605   0.308 -20.801  1.00  0.77           C  
ATOM    956  CG2 VAL A  58     -22.944   0.064 -22.627  1.00  0.77           C  
ATOM    957  H   VAL A  58     -24.738   0.201 -24.827  1.00  0.77           H  
ATOM    958  HA  VAL A  58     -24.896  -1.695 -22.701  1.00  0.77           H  
ATOM    959  HB  VAL A  58     -24.677   1.334 -22.648  1.00  0.77           H  
ATOM    960 1HG1 VAL A  58     -23.983   1.062 -20.324  1.00  0.77           H  
ATOM    961 2HG1 VAL A  58     -25.654   0.513 -20.585  1.00  0.77           H  
ATOM    962 3HG1 VAL A  58     -24.340  -0.677 -20.420  1.00  0.77           H  
ATOM    963 1HG2 VAL A  58     -22.310   0.815 -22.159  1.00  0.77           H  
ATOM    964 2HG2 VAL A  58     -22.672  -0.923 -22.260  1.00  0.77           H  
ATOM    965 3HG2 VAL A  58     -22.809   0.096 -23.699  1.00  0.77           H  
ATOM    966  N   GLN A  59     -27.444   0.395 -22.898  1.00  0.92           N  
ATOM    967  CA  GLN A  59     -28.809   0.558 -22.434  1.00  0.92           C  
ATOM    968  C   GLN A  59     -29.666  -0.646 -22.797  1.00  0.92           C  
ATOM    969  O   GLN A  59     -30.409  -1.157 -21.956  1.00  0.92           O  
ATOM    970  CB  GLN A  59     -29.402   1.826 -23.055  1.00  0.92           C  
ATOM    971  CG  GLN A  59     -28.832   3.131 -22.502  1.00  0.92           C  
ATOM    972  CD  GLN A  59     -29.304   3.423 -21.075  1.00  0.92           C  
ATOM    973  OE1 GLN A  59     -30.522   3.476 -20.824  1.00  0.92           O  
ATOM    974  NE2 GLN A  59     -28.365   3.610 -20.152  1.00  0.92           N  
ATOM    975  H   GLN A  59     -27.048   1.049 -23.576  1.00  0.92           H  
ATOM    976  HA  GLN A  59     -28.794   0.660 -21.350  1.00  0.92           H  
ATOM    977 1HB  GLN A  59     -29.201   1.815 -24.129  1.00  0.92           H  
ATOM    978 2HB  GLN A  59     -30.469   1.829 -22.934  1.00  0.92           H  
ATOM    979 1HG  GLN A  59     -27.743   3.051 -22.493  1.00  0.92           H  
ATOM    980 2HG  GLN A  59     -29.138   3.953 -23.151  1.00  0.92           H  
ATOM    981 1HE2 GLN A  59     -28.623   3.802 -19.203  1.00  0.92           H  
ATOM    982 2HE2 GLN A  59     -27.398   3.559 -20.405  1.00  0.92           H  
ATOM    983  N   PHE A  60     -29.471  -1.186 -23.990  1.00  1.26           N  
ATOM    984  CA  PHE A  60     -30.243  -2.335 -24.407  1.00  1.26           C  
ATOM    985  C   PHE A  60     -29.950  -3.510 -23.496  1.00  1.26           C  
ATOM    986  O   PHE A  60     -30.870  -4.219 -23.069  1.00  1.26           O  
ATOM    987  CB  PHE A  60     -29.908  -2.674 -25.842  1.00  1.26           C  
ATOM    988  CG  PHE A  60     -30.465  -1.698 -26.820  1.00  1.26           C  
ATOM    989  CD1 PHE A  60     -29.787  -1.390 -27.984  1.00  1.26           C  
ATOM    990  CD2 PHE A  60     -31.672  -1.076 -26.574  1.00  1.26           C  
ATOM    991  CE1 PHE A  60     -30.302  -0.485 -28.882  1.00  1.26           C  
ATOM    992  CE2 PHE A  60     -32.188  -0.168 -27.469  1.00  1.26           C  
ATOM    993  CZ  PHE A  60     -31.499   0.127 -28.626  1.00  1.26           C  
ATOM    994  H   PHE A  60     -28.818  -0.755 -24.644  1.00  1.26           H  
ATOM    995  HA  PHE A  60     -31.302  -2.091 -24.332  1.00  1.26           H  
ATOM    996 1HB  PHE A  60     -28.827  -2.697 -25.962  1.00  1.26           H  
ATOM    997 2HB  PHE A  60     -30.291  -3.665 -26.084  1.00  1.26           H  
ATOM    998  HD1 PHE A  60     -28.837  -1.869 -28.186  1.00  1.26           H  
ATOM    999  HD2 PHE A  60     -32.213  -1.310 -25.660  1.00  1.26           H  
ATOM   1000  HE1 PHE A  60     -29.762  -0.254 -29.794  1.00  1.26           H  
ATOM   1001  HE2 PHE A  60     -33.140   0.319 -27.265  1.00  1.26           H  
ATOM   1002  HZ  PHE A  60     -31.905   0.846 -29.335  1.00  1.26           H  
ATOM   1003  N   ALA A  61     -28.675  -3.676 -23.133  1.00  1.97           N  
ATOM   1004  CA  ALA A  61     -28.293  -4.737 -22.224  1.00  1.97           C  
ATOM   1005  C   ALA A  61     -28.982  -4.553 -20.872  1.00  1.97           C  
ATOM   1006  O   ALA A  61     -29.542  -5.496 -20.305  1.00  1.97           O  
ATOM   1007  CB  ALA A  61     -26.785  -4.736 -22.038  1.00  1.97           C  
ATOM   1008  H   ALA A  61     -27.947  -3.075 -23.524  1.00  1.97           H  
ATOM   1009  HA  ALA A  61     -28.606  -5.688 -22.658  1.00  1.97           H  
ATOM   1010 1HB  ALA A  61     -26.500  -5.547 -21.375  1.00  1.97           H  
ATOM   1011 2HB  ALA A  61     -26.303  -4.865 -22.998  1.00  1.97           H  
ATOM   1012 3HB  ALA A  61     -26.470  -3.795 -21.610  1.00  1.97           H  
ATOM   1013  N   HIS A  62     -29.040  -3.297 -20.405  1.00  3.27           N  
ATOM   1014  CA  HIS A  62     -29.631  -2.966 -19.110  1.00  3.27           C  
ATOM   1015  C   HIS A  62     -31.126  -3.214 -19.064  1.00  3.27           C  
ATOM   1016  O   HIS A  62     -31.681  -3.490 -17.997  1.00  3.27           O  
ATOM   1017  CB  HIS A  62     -29.371  -1.505 -18.715  1.00  3.27           C  
ATOM   1018  CG  HIS A  62     -27.950  -1.210 -18.333  1.00  3.27           C  
ATOM   1019  ND1 HIS A  62     -27.496   0.073 -18.074  1.00  3.27           N  
ATOM   1020  CD2 HIS A  62     -26.886  -2.025 -18.171  1.00  3.27           C  
ATOM   1021  CE1 HIS A  62     -26.215   0.025 -17.762  1.00  3.27           C  
ATOM   1022  NE2 HIS A  62     -25.820  -1.235 -17.813  1.00  3.27           N  
ATOM   1023  H   HIS A  62     -28.587  -2.554 -20.939  1.00  3.27           H  
ATOM   1024  HA  HIS A  62     -29.177  -3.595 -18.347  1.00  3.27           H  
ATOM   1025 1HB  HIS A  62     -29.639  -0.855 -19.545  1.00  3.27           H  
ATOM   1026 2HB  HIS A  62     -30.014  -1.237 -17.880  1.00  3.27           H  
ATOM   1027  HD2 HIS A  62     -26.876  -3.108 -18.299  1.00  3.27           H  
ATOM   1028  HE1 HIS A  62     -25.589   0.879 -17.509  1.00  3.27           H  
ATOM   1029  HE2 HIS A  62     -24.887  -1.569 -17.623  1.00  3.27           H  
ATOM   1030  N   TYR A  63     -31.781  -3.159 -20.217  1.00  5.02           N  
ATOM   1031  CA  TYR A  63     -33.214  -3.370 -20.241  1.00  5.02           C  
ATOM   1032  C   TYR A  63     -33.583  -4.784 -20.679  1.00  5.02           C  
ATOM   1033  O   TYR A  63     -34.755  -5.065 -20.934  1.00  5.02           O  
ATOM   1034  CB  TYR A  63     -33.895  -2.345 -21.145  1.00  5.02           C  
ATOM   1035  CG  TYR A  63     -33.653  -0.937 -20.684  1.00  5.02           C  
ATOM   1036  CD1 TYR A  63     -33.085  -0.020 -21.544  1.00  5.02           C  
ATOM   1037  CD2 TYR A  63     -33.940  -0.576 -19.376  1.00  5.02           C  
ATOM   1038  CE1 TYR A  63     -32.807   1.251 -21.107  1.00  5.02           C  
ATOM   1039  CE2 TYR A  63     -33.657   0.704 -18.937  1.00  5.02           C  
ATOM   1040  CZ  TYR A  63     -33.084   1.613 -19.801  1.00  5.02           C  
ATOM   1041  OH  TYR A  63     -32.771   2.886 -19.370  1.00  5.02           O  
ATOM   1042  H   TYR A  63     -31.277  -2.899 -21.066  1.00  5.02           H  
ATOM   1043  HA  TYR A  63     -33.599  -3.233 -19.232  1.00  5.02           H  
ATOM   1044 1HB  TYR A  63     -33.504  -2.447 -22.164  1.00  5.02           H  
ATOM   1045 2HB  TYR A  63     -34.965  -2.526 -21.174  1.00  5.02           H  
ATOM   1046  HD1 TYR A  63     -32.848  -0.308 -22.569  1.00  5.02           H  
ATOM   1047  HD2 TYR A  63     -34.376  -1.305 -18.692  1.00  5.02           H  
ATOM   1048  HE1 TYR A  63     -32.358   1.968 -21.780  1.00  5.02           H  
ATOM   1049  HE2 TYR A  63     -33.872   0.989 -17.907  1.00  5.02           H  
ATOM   1050  HH  TYR A  63     -32.021   3.229 -19.906  1.00  5.02           H  
ATOM   1051  N   GLY A  64     -32.599  -5.690 -20.752  1.00  6.36           N  
ATOM   1052  CA  GLY A  64     -32.901  -7.069 -21.104  1.00  6.36           C  
ATOM   1053  C   GLY A  64     -33.269  -7.284 -22.569  1.00  6.36           C  
ATOM   1054  O   GLY A  64     -34.066  -8.173 -22.879  1.00  6.36           O  
ATOM   1055  H   GLY A  64     -31.630  -5.434 -20.546  1.00  6.36           H  
ATOM   1056 1HA  GLY A  64     -32.035  -7.685 -20.861  1.00  6.36           H  
ATOM   1057 2HA  GLY A  64     -33.716  -7.422 -20.474  1.00  6.36           H  
ATOM   1058  N   LYS A  65     -32.690  -6.501 -23.480  1.00  6.20           N  
ATOM   1059  CA  LYS A  65     -33.035  -6.615 -24.894  1.00  6.20           C  
ATOM   1060  C   LYS A  65     -31.822  -6.988 -25.765  1.00  6.20           C  
ATOM   1061  O   LYS A  65     -31.370  -6.158 -26.559  1.00  6.20           O  
ATOM   1062  CB  LYS A  65     -33.591  -5.271 -25.362  1.00  6.20           C  
ATOM   1063  CG  LYS A  65     -34.860  -4.835 -24.653  1.00  6.20           C  
ATOM   1064  CD  LYS A  65     -35.340  -3.475 -25.143  1.00  6.20           C  
ATOM   1065  CE  LYS A  65     -36.604  -3.045 -24.405  1.00  6.20           C  
ATOM   1066  NZ  LYS A  65     -37.108  -1.722 -24.879  1.00  6.20           N  
ATOM   1067  H   LYS A  65     -32.030  -5.779 -23.188  1.00  6.20           H  
ATOM   1068  HA  LYS A  65     -33.823  -7.350 -25.006  1.00  6.20           H  
ATOM   1069 1HB  LYS A  65     -32.837  -4.493 -25.199  1.00  6.20           H  
ATOM   1070 2HB  LYS A  65     -33.797  -5.310 -26.430  1.00  6.20           H  
ATOM   1071 1HG  LYS A  65     -35.642  -5.576 -24.816  1.00  6.20           H  
ATOM   1072 2HG  LYS A  65     -34.672  -4.768 -23.583  1.00  6.20           H  
ATOM   1073 1HD  LYS A  65     -34.558  -2.732 -24.973  1.00  6.20           H  
ATOM   1074 2HD  LYS A  65     -35.549  -3.522 -26.212  1.00  6.20           H  
ATOM   1075 1HE  LYS A  65     -37.378  -3.795 -24.558  1.00  6.20           H  
ATOM   1076 2HE  LYS A  65     -36.384  -2.978 -23.338  1.00  6.20           H  
ATOM   1077 1HZ  LYS A  65     -37.942  -1.476 -24.364  1.00  6.20           H  
ATOM   1078 2HZ  LYS A  65     -36.401  -1.017 -24.730  1.00  6.20           H  
ATOM   1079 3HZ  LYS A  65     -37.326  -1.778 -25.864  1.00  6.20           H  
ATOM   1080  N   PRO A  66     -31.346  -8.264 -25.722  1.00  4.69           N  
ATOM   1081  CA  PRO A  66     -30.144  -8.756 -26.385  1.00  4.69           C  
ATOM   1082  C   PRO A  66     -30.201  -8.663 -27.908  1.00  4.69           C  
ATOM   1083  O   PRO A  66     -29.164  -8.620 -28.569  1.00  4.69           O  
ATOM   1084  CB  PRO A  66     -30.080 -10.225 -25.930  1.00  4.69           C  
ATOM   1085  CG  PRO A  66     -31.491 -10.585 -25.555  1.00  4.69           C  
ATOM   1086  CD  PRO A  66     -32.081  -9.324 -24.988  1.00  4.69           C  
ATOM   1087  HA  PRO A  66     -29.275  -8.208 -25.991  1.00  4.69           H  
ATOM   1088 1HB  PRO A  66     -29.688 -10.848 -26.746  1.00  4.69           H  
ATOM   1089 2HB  PRO A  66     -29.377 -10.321 -25.089  1.00  4.69           H  
ATOM   1090 1HG  PRO A  66     -32.035 -10.944 -26.442  1.00  4.69           H  
ATOM   1091 2HG  PRO A  66     -31.489 -11.412 -24.829  1.00  4.69           H  
ATOM   1092 1HD  PRO A  66     -33.149  -9.335 -25.209  1.00  4.69           H  
ATOM   1093 2HD  PRO A  66     -31.872  -9.271 -23.916  1.00  4.69           H  
ATOM   1094  N   THR A  67     -31.403  -8.617 -28.490  1.00  2.96           N  
ATOM   1095  CA  THR A  67     -31.460  -8.502 -29.941  1.00  2.96           C  
ATOM   1096  C   THR A  67     -31.006  -7.111 -30.337  1.00  2.96           C  
ATOM   1097  O   THR A  67     -30.111  -6.943 -31.167  1.00  2.96           O  
ATOM   1098  CB  THR A  67     -32.879  -8.748 -30.492  1.00  2.96           C  
ATOM   1099  OG1 THR A  67     -33.305 -10.081 -30.172  1.00  2.96           O  
ATOM   1100  CG2 THR A  67     -32.889  -8.549 -32.002  1.00  2.96           C  
ATOM   1101  H   THR A  67     -32.250  -8.663 -27.944  1.00  2.96           H  
ATOM   1102  HA  THR A  67     -30.777  -9.226 -30.384  1.00  2.96           H  
ATOM   1103  HB  THR A  67     -33.571  -8.041 -30.037  1.00  2.96           H  
ATOM   1104  HG1 THR A  67     -34.165 -10.247 -30.572  1.00  2.96           H  
ATOM   1105 1HG2 THR A  67     -33.895  -8.716 -32.385  1.00  2.96           H  
ATOM   1106 2HG2 THR A  67     -32.575  -7.528 -32.242  1.00  2.96           H  
ATOM   1107 3HG2 THR A  67     -32.203  -9.254 -32.468  1.00  2.96           H  
ATOM   1108  N   ALA A  68     -31.619  -6.109 -29.705  1.00  1.76           N  
ATOM   1109  CA  ALA A  68     -31.289  -4.720 -29.966  1.00  1.76           C  
ATOM   1110  C   ALA A  68     -29.839  -4.450 -29.578  1.00  1.76           C  
ATOM   1111  O   ALA A  68     -29.135  -3.696 -30.255  1.00  1.76           O  
ATOM   1112  CB  ALA A  68     -32.243  -3.815 -29.224  1.00  1.76           C  
ATOM   1113  H   ALA A  68     -32.326  -6.325 -29.019  1.00  1.76           H  
ATOM   1114  HA  ALA A  68     -31.392  -4.538 -31.037  1.00  1.76           H  
ATOM   1115 1HB  ALA A  68     -32.007  -2.785 -29.446  1.00  1.76           H  
ATOM   1116 2HB  ALA A  68     -33.261  -4.026 -29.537  1.00  1.76           H  
ATOM   1117 3HB  ALA A  68     -32.148  -3.990 -28.151  1.00  1.76           H  
ATOM   1118  N   GLU A  69     -29.376  -5.097 -28.495  1.00  1.12           N  
ATOM   1119  CA  GLU A  69     -27.994  -4.930 -28.062  1.00  1.12           C  
ATOM   1120  C   GLU A  69     -27.060  -5.341 -29.181  1.00  1.12           C  
ATOM   1121  O   GLU A  69     -26.166  -4.582 -29.557  1.00  1.12           O  
ATOM   1122  CB  GLU A  69     -27.695  -5.788 -26.834  1.00  1.12           C  
ATOM   1123  CG  GLU A  69     -26.288  -5.660 -26.291  1.00  1.12           C  
ATOM   1124  CD  GLU A  69     -26.015  -6.587 -25.114  1.00  1.12           C  
ATOM   1125  OE1 GLU A  69     -26.901  -7.325 -24.741  1.00  1.12           O  
ATOM   1126  OE2 GLU A  69     -24.931  -6.537 -24.575  1.00  1.12           O  
ATOM   1127  H   GLU A  69     -30.008  -5.685 -27.952  1.00  1.12           H  
ATOM   1128  HA  GLU A  69     -27.813  -3.886 -27.826  1.00  1.12           H  
ATOM   1129 1HB  GLU A  69     -28.403  -5.552 -26.035  1.00  1.12           H  
ATOM   1130 2HB  GLU A  69     -27.830  -6.826 -27.097  1.00  1.12           H  
ATOM   1131 1HG  GLU A  69     -25.600  -5.895 -27.090  1.00  1.12           H  
ATOM   1132 2HG  GLU A  69     -26.115  -4.632 -25.990  1.00  1.12           H  
ATOM   1133  N   LYS A  70     -27.295  -6.524 -29.755  1.00  0.83           N  
ATOM   1134  CA  LYS A  70     -26.449  -7.002 -30.833  1.00  0.83           C  
ATOM   1135  C   LYS A  70     -26.522  -6.086 -32.043  1.00  0.83           C  
ATOM   1136  O   LYS A  70     -25.496  -5.808 -32.665  1.00  0.83           O  
ATOM   1137  CB  LYS A  70     -26.825  -8.435 -31.200  1.00  0.83           C  
ATOM   1138  CG  LYS A  70     -26.420  -9.462 -30.145  1.00  0.83           C  
ATOM   1139  CD  LYS A  70     -26.875 -10.861 -30.521  1.00  0.83           C  
ATOM   1140  CE  LYS A  70     -26.485 -11.874 -29.456  1.00  0.83           C  
ATOM   1141  NZ  LYS A  70     -26.956 -13.246 -29.795  1.00  0.83           N  
ATOM   1142  H   LYS A  70     -28.050  -7.122 -29.412  1.00  0.83           H  
ATOM   1143  HA  LYS A  70     -25.421  -7.006 -30.483  1.00  0.83           H  
ATOM   1144 1HB  LYS A  70     -27.911  -8.498 -31.323  1.00  0.83           H  
ATOM   1145 2HB  LYS A  70     -26.368  -8.707 -32.150  1.00  0.83           H  
ATOM   1146 1HG  LYS A  70     -25.336  -9.459 -30.044  1.00  0.83           H  
ATOM   1147 2HG  LYS A  70     -26.850  -9.187 -29.185  1.00  0.83           H  
ATOM   1148 1HD  LYS A  70     -27.963 -10.861 -30.626  1.00  0.83           H  
ATOM   1149 2HD  LYS A  70     -26.432 -11.149 -31.473  1.00  0.83           H  
ATOM   1150 1HE  LYS A  70     -25.401 -11.886 -29.356  1.00  0.83           H  
ATOM   1151 2HE  LYS A  70     -26.925 -11.574 -28.503  1.00  0.83           H  
ATOM   1152 1HZ  LYS A  70     -26.680 -13.888 -29.066  1.00  0.83           H  
ATOM   1153 2HZ  LYS A  70     -27.963 -13.240 -29.878  1.00  0.83           H  
ATOM   1154 3HZ  LYS A  70     -26.547 -13.537 -30.672  1.00  0.83           H  
ATOM   1155  N   GLU A  71     -27.708  -5.563 -32.363  1.00  0.72           N  
ATOM   1156  CA  GLU A  71     -27.788  -4.669 -33.513  1.00  0.72           C  
ATOM   1157  C   GLU A  71     -26.944  -3.412 -33.271  1.00  0.72           C  
ATOM   1158  O   GLU A  71     -26.220  -2.953 -34.162  1.00  0.72           O  
ATOM   1159  CB  GLU A  71     -29.246  -4.265 -33.788  1.00  0.72           C  
ATOM   1160  CG  GLU A  71     -30.142  -5.389 -34.319  1.00  0.72           C  
ATOM   1161  CD  GLU A  71     -31.592  -4.966 -34.513  1.00  0.72           C  
ATOM   1162  OE1 GLU A  71     -31.930  -3.861 -34.155  1.00  0.72           O  
ATOM   1163  OE2 GLU A  71     -32.355  -5.756 -35.024  1.00  0.72           O  
ATOM   1164  H   GLU A  71     -28.545  -5.820 -31.836  1.00  0.72           H  
ATOM   1165  HA  GLU A  71     -27.392  -5.189 -34.387  1.00  0.72           H  
ATOM   1166 1HB  GLU A  71     -29.693  -3.893 -32.868  1.00  0.72           H  
ATOM   1167 2HB  GLU A  71     -29.264  -3.452 -34.511  1.00  0.72           H  
ATOM   1168 1HG  GLU A  71     -29.744  -5.731 -35.273  1.00  0.72           H  
ATOM   1169 2HG  GLU A  71     -30.103  -6.223 -33.624  1.00  0.72           H  
ATOM   1170  N   ALA A  72     -27.005  -2.875 -32.045  1.00  0.69           N  
ATOM   1171  CA  ALA A  72     -26.233  -1.693 -31.677  1.00  0.69           C  
ATOM   1172  C   ALA A  72     -24.735  -1.966 -31.753  1.00  0.69           C  
ATOM   1173  O   ALA A  72     -23.969  -1.120 -32.221  1.00  0.69           O  
ATOM   1174  CB  ALA A  72     -26.616  -1.241 -30.291  1.00  0.69           C  
ATOM   1175  H   ALA A  72     -27.631  -3.294 -31.354  1.00  0.69           H  
ATOM   1176  HA  ALA A  72     -26.468  -0.901 -32.386  1.00  0.69           H  
ATOM   1177 1HB  ALA A  72     -26.059  -0.342 -30.026  1.00  0.69           H  
ATOM   1178 2HB  ALA A  72     -27.672  -1.034 -30.268  1.00  0.69           H  
ATOM   1179 3HB  ALA A  72     -26.390  -2.033 -29.587  1.00  0.69           H  
ATOM   1180  N   ILE A  73     -24.325  -3.167 -31.338  1.00  0.69           N  
ATOM   1181  CA  ILE A  73     -22.927  -3.570 -31.386  1.00  0.69           C  
ATOM   1182  C   ILE A  73     -22.445  -3.663 -32.819  1.00  0.69           C  
ATOM   1183  O   ILE A  73     -21.351  -3.195 -33.146  1.00  0.69           O  
ATOM   1184  CB  ILE A  73     -22.697  -4.908 -30.678  1.00  0.69           C  
ATOM   1185  CG1 ILE A  73     -22.925  -4.737 -29.175  1.00  0.69           C  
ATOM   1186  CG2 ILE A  73     -21.295  -5.410 -30.975  1.00  0.69           C  
ATOM   1187  CD1 ILE A  73     -23.020  -6.034 -28.423  1.00  0.69           C  
ATOM   1188  H   ILE A  73     -25.012  -3.813 -30.944  1.00  0.69           H  
ATOM   1189  HA  ILE A  73     -22.337  -2.812 -30.874  1.00  0.69           H  
ATOM   1190  HB  ILE A  73     -23.424  -5.633 -31.037  1.00  0.69           H  
ATOM   1191 1HG1 ILE A  73     -22.100  -4.160 -28.762  1.00  0.69           H  
ATOM   1192 2HG1 ILE A  73     -23.839  -4.181 -29.020  1.00  0.69           H  
ATOM   1193 1HG2 ILE A  73     -21.140  -6.366 -30.479  1.00  0.69           H  
ATOM   1194 2HG2 ILE A  73     -21.174  -5.537 -32.052  1.00  0.69           H  
ATOM   1195 3HG2 ILE A  73     -20.565  -4.687 -30.611  1.00  0.69           H  
ATOM   1196 1HD1 ILE A  73     -23.179  -5.827 -27.361  1.00  0.69           H  
ATOM   1197 2HD1 ILE A  73     -23.855  -6.615 -28.802  1.00  0.69           H  
ATOM   1198 3HD1 ILE A  73     -22.100  -6.598 -28.547  1.00  0.69           H  
ATOM   1199  N   GLN A  74     -23.259  -4.272 -33.681  1.00  0.69           N  
ATOM   1200  CA  GLN A  74     -22.894  -4.399 -35.079  1.00  0.69           C  
ATOM   1201  C   GLN A  74     -22.756  -3.009 -35.685  1.00  0.69           C  
ATOM   1202  O   GLN A  74     -21.816  -2.750 -36.439  1.00  0.69           O  
ATOM   1203  CB  GLN A  74     -23.956  -5.214 -35.817  1.00  0.69           C  
ATOM   1204  CG  GLN A  74     -23.973  -6.687 -35.428  1.00  0.69           C  
ATOM   1205  CD  GLN A  74     -25.155  -7.435 -36.014  1.00  0.69           C  
ATOM   1206  OE1 GLN A  74     -26.136  -6.840 -36.474  1.00  0.69           O  
ATOM   1207  NE2 GLN A  74     -25.073  -8.760 -35.994  1.00  0.69           N  
ATOM   1208  H   GLN A  74     -24.142  -4.663 -33.351  1.00  0.69           H  
ATOM   1209  HA  GLN A  74     -21.934  -4.907 -35.150  1.00  0.69           H  
ATOM   1210 1HB  GLN A  74     -24.942  -4.802 -35.597  1.00  0.69           H  
ATOM   1211 2HB  GLN A  74     -23.798  -5.140 -36.890  1.00  0.69           H  
ATOM   1212 1HG  GLN A  74     -23.062  -7.151 -35.801  1.00  0.69           H  
ATOM   1213 2HG  GLN A  74     -24.009  -6.769 -34.347  1.00  0.69           H  
ATOM   1214 1HE2 GLN A  74     -25.821  -9.313 -36.362  1.00  0.69           H  
ATOM   1215 2HE2 GLN A  74     -24.264  -9.204 -35.610  1.00  0.69           H  
ATOM   1216  N   ARG A  75     -23.661  -2.096 -35.319  1.00  0.68           N  
ATOM   1217  CA  ARG A  75     -23.565  -0.722 -35.778  1.00  0.68           C  
ATOM   1218  C   ARG A  75     -22.272  -0.072 -35.278  1.00  0.68           C  
ATOM   1219  O   ARG A  75     -21.547   0.549 -36.058  1.00  0.68           O  
ATOM   1220  CB  ARG A  75     -24.780   0.076 -35.336  1.00  0.68           C  
ATOM   1221  CG  ARG A  75     -24.795   1.526 -35.774  1.00  0.68           C  
ATOM   1222  CD  ARG A  75     -26.062   2.215 -35.372  1.00  0.68           C  
ATOM   1223  NE  ARG A  75     -26.227   2.272 -33.929  1.00  0.68           N  
ATOM   1224  CZ  ARG A  75     -27.301   2.794 -33.296  1.00  0.68           C  
ATOM   1225  NH1 ARG A  75     -28.291   3.311 -33.985  1.00  0.68           N  
ATOM   1226  NH2 ARG A  75     -27.347   2.795 -31.984  1.00  0.68           N  
ATOM   1227  H   ARG A  75     -24.443  -2.367 -34.720  1.00  0.68           H  
ATOM   1228  HA  ARG A  75     -23.548  -0.726 -36.867  1.00  0.68           H  
ATOM   1229 1HB  ARG A  75     -25.683  -0.404 -35.707  1.00  0.68           H  
ATOM   1230 2HB  ARG A  75     -24.837   0.071 -34.254  1.00  0.68           H  
ATOM   1231 1HG  ARG A  75     -23.957   2.049 -35.308  1.00  0.68           H  
ATOM   1232 2HG  ARG A  75     -24.699   1.581 -36.858  1.00  0.68           H  
ATOM   1233 1HD  ARG A  75     -26.055   3.236 -35.754  1.00  0.68           H  
ATOM   1234 2HD  ARG A  75     -26.912   1.677 -35.789  1.00  0.68           H  
ATOM   1235  HE  ARG A  75     -25.488   1.881 -33.359  1.00  0.68           H  
ATOM   1236 1HH1 ARG A  75     -28.257   3.318 -34.993  1.00  0.68           H  
ATOM   1237 2HH1 ARG A  75     -29.087   3.706 -33.501  1.00  0.68           H  
ATOM   1238 1HH2 ARG A  75     -26.583   2.418 -31.458  1.00  0.68           H  
ATOM   1239 2HH2 ARG A  75     -28.133   3.223 -31.471  1.00  0.68           H  
ATOM   1240  N   ALA A  76     -21.942  -0.261 -33.990  1.00  0.67           N  
ATOM   1241  CA  ALA A  76     -20.723   0.318 -33.436  1.00  0.67           C  
ATOM   1242  C   ALA A  76     -19.513  -0.189 -34.204  1.00  0.67           C  
ATOM   1243  O   ALA A  76     -18.590   0.578 -34.494  1.00  0.67           O  
ATOM   1244  CB  ALA A  76     -20.581  -0.035 -31.959  1.00  0.67           C  
ATOM   1245  H   ALA A  76     -22.570  -0.783 -33.381  1.00  0.67           H  
ATOM   1246  HA  ALA A  76     -20.776   1.401 -33.548  1.00  0.67           H  
ATOM   1247 1HB  ALA A  76     -19.674   0.417 -31.563  1.00  0.67           H  
ATOM   1248 2HB  ALA A  76     -21.443   0.334 -31.405  1.00  0.67           H  
ATOM   1249 3HB  ALA A  76     -20.524  -1.115 -31.852  1.00  0.67           H  
ATOM   1250  N   ASP A  77     -19.532  -1.473 -34.578  1.00  0.66           N  
ATOM   1251  CA  ASP A  77     -18.439  -2.072 -35.326  1.00  0.66           C  
ATOM   1252  C   ASP A  77     -18.360  -1.515 -36.732  1.00  0.66           C  
ATOM   1253  O   ASP A  77     -17.274  -1.184 -37.214  1.00  0.66           O  
ATOM   1254  CB  ASP A  77     -18.575  -3.596 -35.376  1.00  0.66           C  
ATOM   1255  CG  ASP A  77     -17.414  -4.260 -36.118  1.00  0.66           C  
ATOM   1256  OD1 ASP A  77     -16.268  -4.096 -35.730  1.00  0.66           O  
ATOM   1257  OD2 ASP A  77     -17.642  -4.948 -37.098  1.00  0.66           O  
ATOM   1258  H   ASP A  77     -20.318  -2.060 -34.294  1.00  0.66           H  
ATOM   1259  HA  ASP A  77     -17.508  -1.837 -34.812  1.00  0.66           H  
ATOM   1260 1HB  ASP A  77     -18.635  -3.990 -34.361  1.00  0.66           H  
ATOM   1261 2HB  ASP A  77     -19.508  -3.855 -35.879  1.00  0.66           H  
ATOM   1262  N   ALA A  78     -19.504  -1.380 -37.395  1.00  0.64           N  
ATOM   1263  CA  ALA A  78     -19.518  -0.858 -38.749  1.00  0.64           C  
ATOM   1264  C   ALA A  78     -18.925   0.542 -38.793  1.00  0.64           C  
ATOM   1265  O   ALA A  78     -18.172   0.879 -39.714  1.00  0.64           O  
ATOM   1266  CB  ALA A  78     -20.943  -0.827 -39.271  1.00  0.64           C  
ATOM   1267  H   ALA A  78     -20.377  -1.678 -36.962  1.00  0.64           H  
ATOM   1268  HA  ALA A  78     -18.909  -1.512 -39.372  1.00  0.64           H  
ATOM   1269 1HB  ALA A  78     -20.951  -0.451 -40.291  1.00  0.64           H  
ATOM   1270 2HB  ALA A  78     -21.357  -1.835 -39.246  1.00  0.64           H  
ATOM   1271 3HB  ALA A  78     -21.542  -0.173 -38.637  1.00  0.64           H  
ATOM   1272  N   LYS A  79     -19.222   1.336 -37.763  1.00  0.63           N  
ATOM   1273  CA  LYS A  79     -18.755   2.709 -37.704  1.00  0.63           C  
ATOM   1274  C   LYS A  79     -17.307   2.757 -37.222  1.00  0.63           C  
ATOM   1275  O   LYS A  79     -16.527   3.608 -37.659  1.00  0.63           O  
ATOM   1276  CB  LYS A  79     -19.690   3.514 -36.813  1.00  0.63           C  
ATOM   1277  CG  LYS A  79     -21.131   3.551 -37.347  1.00  0.63           C  
ATOM   1278  CD  LYS A  79     -21.242   4.236 -38.695  1.00  0.63           C  
ATOM   1279  CE  LYS A  79     -21.215   5.711 -38.530  1.00  0.63           C  
ATOM   1280  NZ  LYS A  79     -21.429   6.442 -39.814  1.00  0.63           N  
ATOM   1281  H   LYS A  79     -19.849   0.989 -37.035  1.00  0.63           H  
ATOM   1282  HA  LYS A  79     -18.790   3.131 -38.708  1.00  0.63           H  
ATOM   1283 1HB  LYS A  79     -19.718   3.064 -35.816  1.00  0.63           H  
ATOM   1284 2HB  LYS A  79     -19.329   4.538 -36.716  1.00  0.63           H  
ATOM   1285 1HG  LYS A  79     -21.498   2.537 -37.459  1.00  0.63           H  
ATOM   1286 2HG  LYS A  79     -21.768   4.069 -36.627  1.00  0.63           H  
ATOM   1287 1HD  LYS A  79     -20.407   3.940 -39.337  1.00  0.63           H  
ATOM   1288 2HD  LYS A  79     -22.173   3.948 -39.179  1.00  0.63           H  
ATOM   1289 1HE  LYS A  79     -22.007   5.988 -37.837  1.00  0.63           H  
ATOM   1290 2HE  LYS A  79     -20.258   6.013 -38.108  1.00  0.63           H  
ATOM   1291 1HZ  LYS A  79     -21.422   7.441 -39.562  1.00  0.63           H  
ATOM   1292 2HZ  LYS A  79     -20.672   6.212 -40.498  1.00  0.63           H  
ATOM   1293 3HZ  LYS A  79     -22.316   6.201 -40.206  1.00  0.63           H  
ATOM   1294  N   THR A  80     -16.912   1.812 -36.368  1.00  0.62           N  
ATOM   1295  CA  THR A  80     -15.530   1.759 -35.933  1.00  0.62           C  
ATOM   1296  C   THR A  80     -14.668   1.493 -37.152  1.00  0.62           C  
ATOM   1297  O   THR A  80     -13.645   2.143 -37.350  1.00  0.62           O  
ATOM   1298  CB  THR A  80     -15.282   0.673 -34.878  1.00  0.62           C  
ATOM   1299  OG1 THR A  80     -16.072   0.940 -33.707  1.00  0.62           O  
ATOM   1300  CG2 THR A  80     -13.813   0.662 -34.505  1.00  0.62           C  
ATOM   1301  H   THR A  80     -17.576   1.141 -35.986  1.00  0.62           H  
ATOM   1302  HA  THR A  80     -15.239   2.716 -35.519  1.00  0.62           H  
ATOM   1303  HB  THR A  80     -15.564  -0.298 -35.284  1.00  0.62           H  
ATOM   1304  HG1 THR A  80     -17.015   1.015 -33.972  1.00  0.62           H  
ATOM   1305 1HG2 THR A  80     -13.634  -0.111 -33.760  1.00  0.62           H  
ATOM   1306 2HG2 THR A  80     -13.210   0.455 -35.395  1.00  0.62           H  
ATOM   1307 3HG2 THR A  80     -13.532   1.632 -34.098  1.00  0.62           H  
ATOM   1308  N   LYS A  81     -15.103   0.559 -38.000  1.00  0.61           N  
ATOM   1309  CA  LYS A  81     -14.342   0.249 -39.193  1.00  0.61           C  
ATOM   1310  C   LYS A  81     -14.324   1.440 -40.164  1.00  0.61           C  
ATOM   1311  O   LYS A  81     -13.257   1.786 -40.670  1.00  0.61           O  
ATOM   1312  CB  LYS A  81     -14.883  -1.026 -39.847  1.00  0.61           C  
ATOM   1313  CG  LYS A  81     -14.559  -2.317 -39.050  1.00  0.61           C  
ATOM   1314  CD  LYS A  81     -15.029  -3.565 -39.787  1.00  0.61           C  
ATOM   1315  CE  LYS A  81     -14.479  -4.870 -39.151  1.00  0.61           C  
ATOM   1316  NZ  LYS A  81     -15.140  -5.242 -37.850  1.00  0.61           N  
ATOM   1317  H   LYS A  81     -15.956   0.038 -37.789  1.00  0.61           H  
ATOM   1318  HA  LYS A  81     -13.315   0.050 -38.896  1.00  0.61           H  
ATOM   1319 1HB  LYS A  81     -15.972  -0.952 -39.930  1.00  0.61           H  
ATOM   1320 2HB  LYS A  81     -14.478  -1.125 -40.856  1.00  0.61           H  
ATOM   1321 1HG  LYS A  81     -13.486  -2.380 -38.873  1.00  0.61           H  
ATOM   1322 2HG  LYS A  81     -15.067  -2.278 -38.079  1.00  0.61           H  
ATOM   1323 1HD  LYS A  81     -16.123  -3.599 -39.743  1.00  0.61           H  
ATOM   1324 2HD  LYS A  81     -14.723  -3.515 -40.830  1.00  0.61           H  
ATOM   1325 1HE  LYS A  81     -14.625  -5.684 -39.858  1.00  0.61           H  
ATOM   1326 2HE  LYS A  81     -13.413  -4.744 -38.974  1.00  0.61           H  
ATOM   1327 1HZ  LYS A  81     -14.751  -6.089 -37.498  1.00  0.61           H  
ATOM   1328 2HZ  LYS A  81     -15.061  -4.532 -37.112  1.00  0.61           H  
ATOM   1329 3HZ  LYS A  81     -16.144  -5.375 -37.966  1.00  0.61           H  
ATOM   1330  N   GLU A  82     -15.459   2.142 -40.350  1.00  0.60           N  
ATOM   1331  CA  GLU A  82     -15.449   3.323 -41.226  1.00  0.60           C  
ATOM   1332  C   GLU A  82     -14.394   4.324 -40.744  1.00  0.60           C  
ATOM   1333  O   GLU A  82     -13.647   4.903 -41.535  1.00  0.60           O  
ATOM   1334  CB  GLU A  82     -16.827   4.018 -41.251  1.00  0.60           C  
ATOM   1335  CG  GLU A  82     -16.904   5.266 -42.178  1.00  0.60           C  
ATOM   1336  CD  GLU A  82     -18.278   5.982 -42.209  1.00  0.60           C  
ATOM   1337  OE1 GLU A  82     -19.205   5.544 -41.550  1.00  0.60           O  
ATOM   1338  OE2 GLU A  82     -18.375   6.982 -42.885  1.00  0.60           O  
ATOM   1339  H   GLU A  82     -16.336   1.828 -39.929  1.00  0.60           H  
ATOM   1340  HA  GLU A  82     -15.189   3.005 -42.236  1.00  0.60           H  
ATOM   1341 1HB  GLU A  82     -17.590   3.305 -41.564  1.00  0.60           H  
ATOM   1342 2HB  GLU A  82     -17.084   4.343 -40.241  1.00  0.60           H  
ATOM   1343 1HG  GLU A  82     -16.152   5.981 -41.842  1.00  0.60           H  
ATOM   1344 2HG  GLU A  82     -16.640   4.962 -43.189  1.00  0.60           H  
ATOM   1345  N   PHE A  83     -14.339   4.522 -39.429  1.00  0.59           N  
ATOM   1346  CA  PHE A  83     -13.371   5.412 -38.808  1.00  0.59           C  
ATOM   1347  C   PHE A  83     -11.938   4.927 -39.071  1.00  0.59           C  
ATOM   1348  O   PHE A  83     -11.117   5.661 -39.624  1.00  0.59           O  
ATOM   1349  CB  PHE A  83     -13.682   5.490 -37.308  1.00  0.59           C  
ATOM   1350  CG  PHE A  83     -12.814   6.360 -36.489  1.00  0.59           C  
ATOM   1351  CD1 PHE A  83     -13.005   7.724 -36.480  1.00  0.59           C  
ATOM   1352  CD2 PHE A  83     -11.818   5.824 -35.704  1.00  0.59           C  
ATOM   1353  CE1 PHE A  83     -12.208   8.537 -35.712  1.00  0.59           C  
ATOM   1354  CE2 PHE A  83     -11.018   6.638 -34.929  1.00  0.59           C  
ATOM   1355  CZ  PHE A  83     -11.215   8.001 -34.938  1.00  0.59           C  
ATOM   1356  H   PHE A  83     -15.007   4.036 -38.830  1.00  0.59           H  
ATOM   1357  HA  PHE A  83     -13.475   6.402 -39.245  1.00  0.59           H  
ATOM   1358 1HB  PHE A  83     -14.707   5.832 -37.188  1.00  0.59           H  
ATOM   1359 2HB  PHE A  83     -13.636   4.502 -36.883  1.00  0.59           H  
ATOM   1360  HD1 PHE A  83     -13.791   8.155 -37.091  1.00  0.59           H  
ATOM   1361  HD2 PHE A  83     -11.663   4.735 -35.704  1.00  0.59           H  
ATOM   1362  HE1 PHE A  83     -12.370   9.608 -35.717  1.00  0.59           H  
ATOM   1363  HE2 PHE A  83     -10.230   6.202 -34.316  1.00  0.59           H  
ATOM   1364  HZ  PHE A  83     -10.587   8.650 -34.331  1.00  0.59           H  
ATOM   1365  N   ASP A  84     -11.662   3.655 -38.755  1.00  0.59           N  
ATOM   1366  CA  ASP A  84     -10.333   3.057 -38.915  1.00  0.59           C  
ATOM   1367  C   ASP A  84      -9.795   3.070 -40.337  1.00  0.59           C  
ATOM   1368  O   ASP A  84      -8.584   3.142 -40.528  1.00  0.59           O  
ATOM   1369  CB  ASP A  84     -10.312   1.633 -38.359  1.00  0.59           C  
ATOM   1370  CG  ASP A  84     -10.285   1.607 -36.821  1.00  0.59           C  
ATOM   1371  OD1 ASP A  84      -9.979   2.637 -36.225  1.00  0.59           O  
ATOM   1372  OD2 ASP A  84     -10.525   0.569 -36.250  1.00  0.59           O  
ATOM   1373  H   ASP A  84     -12.403   3.084 -38.351  1.00  0.59           H  
ATOM   1374  HA  ASP A  84      -9.642   3.632 -38.316  1.00  0.59           H  
ATOM   1375 1HB  ASP A  84     -11.200   1.107 -38.705  1.00  0.59           H  
ATOM   1376 2HB  ASP A  84      -9.444   1.101 -38.745  1.00  0.59           H  
ATOM   1377  N   GLU A  85     -10.672   2.997 -41.334  1.00  0.58           N  
ATOM   1378  CA  GLU A  85     -10.222   3.001 -42.721  1.00  0.58           C  
ATOM   1379  C   GLU A  85      -9.891   4.408 -43.242  1.00  0.58           C  
ATOM   1380  O   GLU A  85      -9.334   4.547 -44.334  1.00  0.58           O  
ATOM   1381  CB  GLU A  85     -11.274   2.347 -43.629  1.00  0.58           C  
ATOM   1382  CG  GLU A  85     -11.466   0.837 -43.397  1.00  0.58           C  
ATOM   1383  CD  GLU A  85     -12.540   0.210 -44.272  1.00  0.58           C  
ATOM   1384  OE1 GLU A  85     -13.144   0.911 -45.051  1.00  0.58           O  
ATOM   1385  OE2 GLU A  85     -12.753  -0.976 -44.152  1.00  0.58           O  
ATOM   1386  H   GLU A  85     -11.667   2.898 -41.123  1.00  0.58           H  
ATOM   1387  HA  GLU A  85      -9.311   2.406 -42.778  1.00  0.58           H  
ATOM   1388 1HB  GLU A  85     -12.241   2.832 -43.458  1.00  0.58           H  
ATOM   1389 2HB  GLU A  85     -11.007   2.503 -44.672  1.00  0.58           H  
ATOM   1390 1HG  GLU A  85     -10.521   0.336 -43.595  1.00  0.58           H  
ATOM   1391 2HG  GLU A  85     -11.714   0.670 -42.352  1.00  0.58           H  
ATOM   1392  N   HIS A  86     -10.246   5.459 -42.497  1.00  0.58           N  
ATOM   1393  CA  HIS A  86      -9.959   6.813 -42.948  1.00  0.58           C  
ATOM   1394  C   HIS A  86      -8.435   7.023 -42.891  1.00  0.58           C  
ATOM   1395  O   HIS A  86      -7.840   6.779 -41.841  1.00  0.58           O  
ATOM   1396  CB  HIS A  86     -10.661   7.825 -42.042  1.00  0.58           C  
ATOM   1397  CG  HIS A  86     -10.626   9.256 -42.519  1.00  0.58           C  
ATOM   1398  ND1 HIS A  86      -9.480  10.042 -42.484  1.00  0.58           N  
ATOM   1399  CD2 HIS A  86     -11.608  10.044 -43.015  1.00  0.58           C  
ATOM   1400  CE1 HIS A  86      -9.774  11.248 -42.955  1.00  0.58           C  
ATOM   1401  NE2 HIS A  86     -11.054  11.270 -43.279  1.00  0.58           N  
ATOM   1402  H   HIS A  86     -10.691   5.324 -41.586  1.00  0.58           H  
ATOM   1403  HA  HIS A  86     -10.347   6.940 -43.948  1.00  0.58           H  
ATOM   1404 1HB  HIS A  86     -11.707   7.528 -41.916  1.00  0.58           H  
ATOM   1405 2HB  HIS A  86     -10.205   7.784 -41.057  1.00  0.58           H  
ATOM   1406  HD2 HIS A  86     -12.648   9.757 -43.172  1.00  0.58           H  
ATOM   1407  HE1 HIS A  86      -9.091  12.082 -43.058  1.00  0.58           H  
ATOM   1408  HE2 HIS A  86     -11.553  12.062 -43.660  1.00  0.58           H  
ATOM   1409  N   PRO A  87      -7.778   7.579 -43.928  1.00  0.57           N  
ATOM   1410  CA  PRO A  87      -6.344   7.847 -43.976  1.00  0.57           C  
ATOM   1411  C   PRO A  87      -5.761   8.577 -42.760  1.00  0.57           C  
ATOM   1412  O   PRO A  87      -4.609   8.330 -42.396  1.00  0.57           O  
ATOM   1413  CB  PRO A  87      -6.231   8.718 -45.230  1.00  0.57           C  
ATOM   1414  CG  PRO A  87      -7.348   8.235 -46.121  1.00  0.57           C  
ATOM   1415  CD  PRO A  87      -8.491   7.923 -45.182  1.00  0.57           C  
ATOM   1416  HA  PRO A  87      -5.818   6.893 -44.129  1.00  0.57           H  
ATOM   1417 1HB  PRO A  87      -6.330   9.781 -44.956  1.00  0.57           H  
ATOM   1418 2HB  PRO A  87      -5.237   8.595 -45.685  1.00  0.57           H  
ATOM   1419 1HG  PRO A  87      -7.607   9.012 -46.857  1.00  0.57           H  
ATOM   1420 2HG  PRO A  87      -7.022   7.353 -46.692  1.00  0.57           H  
ATOM   1421 1HD  PRO A  87      -9.145   8.794 -45.050  1.00  0.57           H  
ATOM   1422 2HD  PRO A  87      -9.014   7.047 -45.594  1.00  0.57           H  
ATOM   1423  N   LEU A  88      -6.521   9.469 -42.106  1.00  0.57           N  
ATOM   1424  CA  LEU A  88      -5.939  10.142 -40.942  1.00  0.57           C  
ATOM   1425  C   LEU A  88      -5.931   9.256 -39.715  1.00  0.57           C  
ATOM   1426  O   LEU A  88      -5.085   9.415 -38.838  1.00  0.57           O  
ATOM   1427  CB  LEU A  88      -6.643  11.446 -40.593  1.00  0.57           C  
ATOM   1428  CG  LEU A  88      -6.479  12.611 -41.510  1.00  0.57           C  
ATOM   1429  CD1 LEU A  88      -7.378  13.750 -41.001  1.00  0.57           C  
ATOM   1430  CD2 LEU A  88      -5.008  13.034 -41.495  1.00  0.57           C  
ATOM   1431  H   LEU A  88      -7.485   9.672 -42.376  1.00  0.57           H  
ATOM   1432  HA  LEU A  88      -4.906  10.389 -41.179  1.00  0.57           H  
ATOM   1433 1HB  LEU A  88      -7.678  11.243 -40.522  1.00  0.57           H  
ATOM   1434 2HB  LEU A  88      -6.288  11.769 -39.632  1.00  0.57           H  
ATOM   1435  HG  LEU A  88      -6.778  12.344 -42.521  1.00  0.57           H  
ATOM   1436 1HD1 LEU A  88      -7.272  14.621 -41.645  1.00  0.57           H  
ATOM   1437 2HD1 LEU A  88      -8.418  13.425 -41.001  1.00  0.57           H  
ATOM   1438 3HD1 LEU A  88      -7.087  14.014 -39.988  1.00  0.57           H  
ATOM   1439 1HD2 LEU A  88      -4.869  13.895 -42.148  1.00  0.57           H  
ATOM   1440 2HD2 LEU A  88      -4.717  13.298 -40.476  1.00  0.57           H  
ATOM   1441 3HD2 LEU A  88      -4.387  12.208 -41.846  1.00  0.57           H  
ATOM   1442  N   VAL A  89      -6.874   8.325 -39.632  1.00  0.57           N  
ATOM   1443  CA  VAL A  89      -6.947   7.446 -38.482  1.00  0.57           C  
ATOM   1444  C   VAL A  89      -5.890   6.397 -38.683  1.00  0.57           C  
ATOM   1445  O   VAL A  89      -5.192   6.010 -37.746  1.00  0.57           O  
ATOM   1446  CB  VAL A  89      -8.315   6.808 -38.302  1.00  0.57           C  
ATOM   1447  CG1 VAL A  89      -8.267   5.818 -37.141  1.00  0.57           C  
ATOM   1448  CG2 VAL A  89      -9.308   7.887 -38.067  1.00  0.57           C  
ATOM   1449  H   VAL A  89      -7.520   8.176 -40.403  1.00  0.57           H  
ATOM   1450  HA  VAL A  89      -6.722   8.017 -37.582  1.00  0.57           H  
ATOM   1451  HB  VAL A  89      -8.585   6.250 -39.206  1.00  0.57           H  
ATOM   1452 1HG1 VAL A  89      -9.241   5.366 -37.011  1.00  0.57           H  
ATOM   1453 2HG1 VAL A  89      -7.532   5.044 -37.357  1.00  0.57           H  
ATOM   1454 3HG1 VAL A  89      -7.991   6.340 -36.228  1.00  0.57           H  
ATOM   1455 1HG2 VAL A  89     -10.290   7.445 -37.949  1.00  0.57           H  
ATOM   1456 2HG2 VAL A  89      -9.046   8.444 -37.169  1.00  0.57           H  
ATOM   1457 3HG2 VAL A  89      -9.308   8.555 -38.922  1.00  0.57           H  
ATOM   1458  N   VAL A  90      -5.755   5.938 -39.926  1.00  0.57           N  
ATOM   1459  CA  VAL A  90      -4.738   4.952 -40.213  1.00  0.57           C  
ATOM   1460  C   VAL A  90      -3.378   5.549 -39.878  1.00  0.57           C  
ATOM   1461  O   VAL A  90      -2.611   4.957 -39.118  1.00  0.57           O  
ATOM   1462  CB  VAL A  90      -4.752   4.573 -41.707  1.00  0.57           C  
ATOM   1463  CG1 VAL A  90      -3.542   3.699 -42.023  1.00  0.57           C  
ATOM   1464  CG2 VAL A  90      -6.053   3.870 -42.051  1.00  0.57           C  
ATOM   1465  H   VAL A  90      -6.375   6.278 -40.663  1.00  0.57           H  
ATOM   1466  HA  VAL A  90      -4.913   4.066 -39.602  1.00  0.57           H  
ATOM   1467  HB  VAL A  90      -4.670   5.480 -42.303  1.00  0.57           H  
ATOM   1468 1HG1 VAL A  90      -3.537   3.450 -43.082  1.00  0.57           H  
ATOM   1469 2HG1 VAL A  90      -2.621   4.238 -41.778  1.00  0.57           H  
ATOM   1470 3HG1 VAL A  90      -3.588   2.784 -41.436  1.00  0.57           H  
ATOM   1471 1HG2 VAL A  90      -6.071   3.619 -43.109  1.00  0.57           H  
ATOM   1472 2HG2 VAL A  90      -6.144   2.959 -41.461  1.00  0.57           H  
ATOM   1473 3HG2 VAL A  90      -6.888   4.523 -41.826  1.00  0.57           H  
ATOM   1474  N   ALA A  91      -3.108   6.767 -40.375  1.00  0.58           N  
ATOM   1475  CA  ALA A  91      -1.840   7.417 -40.087  1.00  0.58           C  
ATOM   1476  C   ALA A  91      -1.652   7.630 -38.593  1.00  0.58           C  
ATOM   1477  O   ALA A  91      -0.569   7.384 -38.060  1.00  0.58           O  
ATOM   1478  CB  ALA A  91      -1.772   8.755 -40.801  1.00  0.58           C  
ATOM   1479  H   ALA A  91      -3.768   7.240 -40.992  1.00  0.58           H  
ATOM   1480  HA  ALA A  91      -1.038   6.768 -40.444  1.00  0.58           H  
ATOM   1481 1HB  ALA A  91      -0.813   9.229 -40.601  1.00  0.58           H  
ATOM   1482 2HB  ALA A  91      -1.888   8.598 -41.873  1.00  0.58           H  
ATOM   1483 3HB  ALA A  91      -2.578   9.396 -40.440  1.00  0.58           H  
ATOM   1484  N   TYR A  92      -2.720   8.025 -37.899  1.00  0.59           N  
ATOM   1485  CA  TYR A  92      -2.653   8.246 -36.469  1.00  0.59           C  
ATOM   1486  C   TYR A  92      -2.217   6.994 -35.764  1.00  0.59           C  
ATOM   1487  O   TYR A  92      -1.270   7.026 -34.980  1.00  0.59           O  
ATOM   1488  CB  TYR A  92      -4.002   8.698 -35.941  1.00  0.59           C  
ATOM   1489  CG  TYR A  92      -4.075   8.910 -34.474  1.00  0.59           C  
ATOM   1490  CD1 TYR A  92      -3.577  10.069 -33.934  1.00  0.59           C  
ATOM   1491  CD2 TYR A  92      -4.662   7.952 -33.654  1.00  0.59           C  
ATOM   1492  CE1 TYR A  92      -3.668  10.277 -32.585  1.00  0.59           C  
ATOM   1493  CE2 TYR A  92      -4.750   8.176 -32.291  1.00  0.59           C  
ATOM   1494  CZ  TYR A  92      -4.254   9.349 -31.761  1.00  0.59           C  
ATOM   1495  OH  TYR A  92      -4.351   9.612 -30.402  1.00  0.59           O  
ATOM   1496  H   TYR A  92      -3.600   8.229 -38.368  1.00  0.59           H  
ATOM   1497  HA  TYR A  92      -1.911   9.016 -36.264  1.00  0.59           H  
ATOM   1498 1HB  TYR A  92      -4.264   9.621 -36.428  1.00  0.59           H  
ATOM   1499 2HB  TYR A  92      -4.754   7.971 -36.207  1.00  0.59           H  
ATOM   1500  HD1 TYR A  92      -3.114  10.821 -34.576  1.00  0.59           H  
ATOM   1501  HD2 TYR A  92      -5.058   7.031 -34.087  1.00  0.59           H  
ATOM   1502  HE1 TYR A  92      -3.285  11.168 -32.155  1.00  0.59           H  
ATOM   1503  HE2 TYR A  92      -5.214   7.434 -31.642  1.00  0.59           H  
ATOM   1504  HH  TYR A  92      -4.033  10.532 -30.207  1.00  0.59           H  
ATOM   1505  N   ARG A  93      -2.891   5.880 -36.054  1.00  0.60           N  
ATOM   1506  CA  ARG A  93      -2.567   4.626 -35.410  1.00  0.60           C  
ATOM   1507  C   ARG A  93      -1.139   4.188 -35.730  1.00  0.60           C  
ATOM   1508  O   ARG A  93      -0.422   3.713 -34.846  1.00  0.60           O  
ATOM   1509  CB  ARG A  93      -3.557   3.538 -35.823  1.00  0.60           C  
ATOM   1510  CG  ARG A  93      -4.985   3.690 -35.234  1.00  0.60           C  
ATOM   1511  CD  ARG A  93      -5.858   2.523 -35.602  1.00  0.60           C  
ATOM   1512  NE  ARG A  93      -7.238   2.642 -35.107  1.00  0.60           N  
ATOM   1513  CZ  ARG A  93      -7.626   2.421 -33.842  1.00  0.60           C  
ATOM   1514  NH1 ARG A  93      -6.748   2.132 -32.901  1.00  0.60           N  
ATOM   1515  NH2 ARG A  93      -8.908   2.499 -33.565  1.00  0.60           N  
ATOM   1516  H   ARG A  93      -3.655   5.916 -36.728  1.00  0.60           H  
ATOM   1517  HA  ARG A  93      -2.657   4.766 -34.335  1.00  0.60           H  
ATOM   1518 1HB  ARG A  93      -3.653   3.548 -36.912  1.00  0.60           H  
ATOM   1519 2HB  ARG A  93      -3.171   2.562 -35.535  1.00  0.60           H  
ATOM   1520 1HG  ARG A  93      -4.927   3.754 -34.149  1.00  0.60           H  
ATOM   1521 2HG  ARG A  93      -5.444   4.598 -35.626  1.00  0.60           H  
ATOM   1522 1HD  ARG A  93      -5.901   2.449 -36.691  1.00  0.60           H  
ATOM   1523 2HD  ARG A  93      -5.430   1.609 -35.197  1.00  0.60           H  
ATOM   1524  HE  ARG A  93      -8.005   2.831 -35.772  1.00  0.60           H  
ATOM   1525 1HH1 ARG A  93      -5.767   2.075 -33.129  1.00  0.60           H  
ATOM   1526 2HH1 ARG A  93      -7.060   1.968 -31.956  1.00  0.60           H  
ATOM   1527 1HH2 ARG A  93      -9.559   2.697 -34.347  1.00  0.60           H  
ATOM   1528 2HH2 ARG A  93      -9.247   2.336 -32.635  1.00  0.60           H  
ATOM   1529  N   GLU A  94      -0.679   4.393 -36.968  1.00  0.62           N  
ATOM   1530  CA  GLU A  94       0.691   4.002 -37.287  1.00  0.62           C  
ATOM   1531  C   GLU A  94       1.703   4.815 -36.473  1.00  0.62           C  
ATOM   1532  O   GLU A  94       2.686   4.261 -35.965  1.00  0.62           O  
ATOM   1533  CB  GLU A  94       0.969   4.172 -38.788  1.00  0.62           C  
ATOM   1534  CG  GLU A  94       0.242   3.164 -39.700  1.00  0.62           C  
ATOM   1535  CD  GLU A  94       0.457   3.426 -41.179  1.00  0.62           C  
ATOM   1536  OE1 GLU A  94       1.061   4.421 -41.513  1.00  0.62           O  
ATOM   1537  OE2 GLU A  94       0.016   2.625 -41.973  1.00  0.62           O  
ATOM   1538  H   GLU A  94      -1.288   4.786 -37.689  1.00  0.62           H  
ATOM   1539  HA  GLU A  94       0.817   2.952 -37.029  1.00  0.62           H  
ATOM   1540 1HB  GLU A  94       0.663   5.173 -39.096  1.00  0.62           H  
ATOM   1541 2HB  GLU A  94       2.039   4.087 -38.972  1.00  0.62           H  
ATOM   1542 1HG  GLU A  94       0.599   2.162 -39.465  1.00  0.62           H  
ATOM   1543 2HG  GLU A  94      -0.822   3.196 -39.481  1.00  0.62           H  
ATOM   1544  N   GLN A  95       1.439   6.120 -36.307  1.00  0.63           N  
ATOM   1545  CA  GLN A  95       2.348   6.990 -35.564  1.00  0.63           C  
ATOM   1546  C   GLN A  95       2.216   6.740 -34.062  1.00  0.63           C  
ATOM   1547  O   GLN A  95       3.191   6.845 -33.320  1.00  0.63           O  
ATOM   1548  CB  GLN A  95       2.076   8.465 -35.879  1.00  0.63           C  
ATOM   1549  CG  GLN A  95       2.336   8.918 -37.342  1.00  0.63           C  
ATOM   1550  CD  GLN A  95       3.789   8.784 -37.843  1.00  0.63           C  
ATOM   1551  OE1 GLN A  95       4.762   9.172 -37.186  1.00  0.63           O  
ATOM   1552  NE2 GLN A  95       3.929   8.223 -39.042  1.00  0.63           N  
ATOM   1553  H   GLN A  95       0.611   6.521 -36.753  1.00  0.63           H  
ATOM   1554  HA  GLN A  95       3.370   6.755 -35.858  1.00  0.63           H  
ATOM   1555 1HB  GLN A  95       1.027   8.685 -35.654  1.00  0.63           H  
ATOM   1556 2HB  GLN A  95       2.686   9.083 -35.228  1.00  0.63           H  
ATOM   1557 1HG  GLN A  95       1.712   8.319 -37.997  1.00  0.63           H  
ATOM   1558 2HG  GLN A  95       2.048   9.968 -37.423  1.00  0.63           H  
ATOM   1559 1HE2 GLN A  95       4.838   8.089 -39.442  1.00  0.63           H  
ATOM   1560 2HE2 GLN A  95       3.120   7.916 -39.547  1.00  0.63           H  
ATOM   1561  N   LEU A  96       1.016   6.374 -33.614  1.00  0.64           N  
ATOM   1562  CA  LEU A  96       0.768   6.071 -32.213  1.00  0.64           C  
ATOM   1563  C   LEU A  96       1.616   4.888 -31.821  1.00  0.64           C  
ATOM   1564  O   LEU A  96       2.310   4.913 -30.804  1.00  0.64           O  
ATOM   1565  CB  LEU A  96      -0.706   5.744 -31.988  1.00  0.64           C  
ATOM   1566  CG  LEU A  96      -1.108   5.363 -30.590  1.00  0.64           C  
ATOM   1567  CD1 LEU A  96      -0.810   6.506 -29.640  1.00  0.64           C  
ATOM   1568  CD2 LEU A  96      -2.592   5.028 -30.599  1.00  0.64           C  
ATOM   1569  H   LEU A  96       0.236   6.328 -34.263  1.00  0.64           H  
ATOM   1570  HA  LEU A  96       1.052   6.926 -31.604  1.00  0.64           H  
ATOM   1571 1HB  LEU A  96      -1.311   6.588 -32.304  1.00  0.64           H  
ATOM   1572 2HB  LEU A  96      -0.956   4.904 -32.622  1.00  0.64           H  
ATOM   1573  HG  LEU A  96      -0.533   4.494 -30.269  1.00  0.64           H  
ATOM   1574 1HD1 LEU A  96      -1.099   6.223 -28.630  1.00  0.64           H  
ATOM   1575 2HD1 LEU A  96       0.258   6.734 -29.661  1.00  0.64           H  
ATOM   1576 3HD1 LEU A  96      -1.377   7.378 -29.939  1.00  0.64           H  
ATOM   1577 1HD2 LEU A  96      -2.909   4.742 -29.595  1.00  0.64           H  
ATOM   1578 2HD2 LEU A  96      -3.156   5.903 -30.924  1.00  0.64           H  
ATOM   1579 3HD2 LEU A  96      -2.772   4.202 -31.289  1.00  0.64           H  
ATOM   1580  N   ILE A  97       1.590   3.852 -32.651  1.00  0.66           N  
ATOM   1581  CA  ILE A  97       2.378   2.676 -32.372  1.00  0.66           C  
ATOM   1582  C   ILE A  97       3.853   3.026 -32.367  1.00  0.66           C  
ATOM   1583  O   ILE A  97       4.565   2.641 -31.443  1.00  0.66           O  
ATOM   1584  CB  ILE A  97       2.115   1.577 -33.404  1.00  0.66           C  
ATOM   1585  CG1 ILE A  97       0.685   1.054 -33.246  1.00  0.66           C  
ATOM   1586  CG2 ILE A  97       3.142   0.455 -33.223  1.00  0.66           C  
ATOM   1587  CD1 ILE A  97       0.228   0.206 -34.401  1.00  0.66           C  
ATOM   1588  H   ILE A  97       0.992   3.877 -33.479  1.00  0.66           H  
ATOM   1589  HA  ILE A  97       2.106   2.300 -31.388  1.00  0.66           H  
ATOM   1590  HB  ILE A  97       2.199   1.998 -34.411  1.00  0.66           H  
ATOM   1591 1HG1 ILE A  97       0.627   0.461 -32.336  1.00  0.66           H  
ATOM   1592 2HG1 ILE A  97       0.008   1.903 -33.149  1.00  0.66           H  
ATOM   1593 1HG2 ILE A  97       2.964  -0.324 -33.960  1.00  0.66           H  
ATOM   1594 2HG2 ILE A  97       4.153   0.852 -33.355  1.00  0.66           H  
ATOM   1595 3HG2 ILE A  97       3.055   0.033 -32.221  1.00  0.66           H  
ATOM   1596 1HD1 ILE A  97      -0.793  -0.129 -34.224  1.00  0.66           H  
ATOM   1597 2HD1 ILE A  97       0.262   0.802 -35.317  1.00  0.66           H  
ATOM   1598 3HD1 ILE A  97       0.882  -0.657 -34.502  1.00  0.66           H  
ATOM   1599  N   GLU A  98       4.327   3.770 -33.373  1.00  0.68           N  
ATOM   1600  CA  GLU A  98       5.744   4.106 -33.378  1.00  0.68           C  
ATOM   1601  C   GLU A  98       6.116   4.883 -32.097  1.00  0.68           C  
ATOM   1602  O   GLU A  98       7.165   4.633 -31.493  1.00  0.68           O  
ATOM   1603  CB  GLU A  98       6.123   4.902 -34.628  1.00  0.68           C  
ATOM   1604  CG  GLU A  98       7.641   5.059 -34.797  1.00  0.68           C  
ATOM   1605  CD  GLU A  98       8.060   5.835 -36.026  1.00  0.68           C  
ATOM   1606  OE1 GLU A  98       7.227   6.423 -36.671  1.00  0.68           O  
ATOM   1607  OE2 GLU A  98       9.234   5.842 -36.318  1.00  0.68           O  
ATOM   1608  H   GLU A  98       3.719   4.072 -34.139  1.00  0.68           H  
ATOM   1609  HA  GLU A  98       6.313   3.175 -33.385  1.00  0.68           H  
ATOM   1610 1HB  GLU A  98       5.720   4.408 -35.513  1.00  0.68           H  
ATOM   1611 2HB  GLU A  98       5.674   5.896 -34.575  1.00  0.68           H  
ATOM   1612 1HG  GLU A  98       8.043   5.545 -33.916  1.00  0.68           H  
ATOM   1613 2HG  GLU A  98       8.080   4.064 -34.847  1.00  0.68           H  
ATOM   1614  N   ALA A  99       5.251   5.820 -31.672  1.00  0.71           N  
ATOM   1615  CA  ALA A  99       5.492   6.583 -30.449  1.00  0.71           C  
ATOM   1616  C   ALA A  99       5.550   5.663 -29.242  1.00  0.71           C  
ATOM   1617  O   ALA A  99       6.418   5.813 -28.376  1.00  0.71           O  
ATOM   1618  CB  ALA A  99       4.396   7.614 -30.249  1.00  0.71           C  
ATOM   1619  H   ALA A  99       4.412   6.015 -32.216  1.00  0.71           H  
ATOM   1620  HA  ALA A  99       6.450   7.086 -30.537  1.00  0.71           H  
ATOM   1621 1HB  ALA A  99       4.589   8.181 -29.346  1.00  0.71           H  
ATOM   1622 2HB  ALA A  99       4.368   8.287 -31.109  1.00  0.71           H  
ATOM   1623 3HB  ALA A  99       3.437   7.109 -30.157  1.00  0.71           H  
ATOM   1624  N   ASN A 100       4.668   4.666 -29.201  1.00  0.76           N  
ATOM   1625  CA  ASN A 100       4.675   3.735 -28.091  1.00  0.76           C  
ATOM   1626  C   ASN A 100       5.966   2.925 -28.101  1.00  0.76           C  
ATOM   1627  O   ASN A 100       6.570   2.709 -27.048  1.00  0.76           O  
ATOM   1628  CB  ASN A 100       3.455   2.834 -28.142  1.00  0.76           C  
ATOM   1629  CG  ASN A 100       2.165   3.543 -27.752  1.00  0.76           C  
ATOM   1630  OD1 ASN A 100       2.170   4.591 -27.090  1.00  0.76           O  
ATOM   1631  ND2 ASN A 100       1.056   2.964 -28.143  1.00  0.76           N  
ATOM   1632  H   ASN A 100       3.960   4.579 -29.931  1.00  0.76           H  
ATOM   1633  HA  ASN A 100       4.651   4.303 -27.161  1.00  0.76           H  
ATOM   1634 1HB  ASN A 100       3.344   2.445 -29.153  1.00  0.76           H  
ATOM   1635 2HB  ASN A 100       3.607   1.982 -27.483  1.00  0.76           H  
ATOM   1636 1HD2 ASN A 100       0.170   3.360 -27.901  1.00  0.76           H  
ATOM   1637 2HD2 ASN A 100       1.096   2.118 -28.670  1.00  0.76           H  
ATOM   1638  N   ASP A 101       6.426   2.520 -29.295  1.00  0.81           N  
ATOM   1639  CA  ASP A 101       7.667   1.758 -29.401  1.00  0.81           C  
ATOM   1640  C   ASP A 101       8.848   2.587 -28.895  1.00  0.81           C  
ATOM   1641  O   ASP A 101       9.727   2.065 -28.208  1.00  0.81           O  
ATOM   1642  CB  ASP A 101       7.918   1.285 -30.843  1.00  0.81           C  
ATOM   1643  CG  ASP A 101       6.994   0.123 -31.317  1.00  0.81           C  
ATOM   1644  OD1 ASP A 101       6.338  -0.488 -30.499  1.00  0.81           O  
ATOM   1645  OD2 ASP A 101       6.991  -0.149 -32.500  1.00  0.81           O  
ATOM   1646  H   ASP A 101       5.883   2.725 -30.134  1.00  0.81           H  
ATOM   1647  HA  ASP A 101       7.578   0.874 -28.772  1.00  0.81           H  
ATOM   1648 1HB  ASP A 101       7.777   2.127 -31.517  1.00  0.81           H  
ATOM   1649 2HB  ASP A 101       8.954   0.967 -30.941  1.00  0.81           H  
ATOM   1650  N   LEU A 102       8.845   3.893 -29.180  1.00  0.88           N  
ATOM   1651  CA  LEU A 102       9.894   4.791 -28.694  1.00  0.88           C  
ATOM   1652  C   LEU A 102       9.923   4.795 -27.171  1.00  0.88           C  
ATOM   1653  O   LEU A 102      10.976   4.611 -26.547  1.00  0.88           O  
ATOM   1654  CB  LEU A 102       9.663   6.211 -29.229  1.00  0.88           C  
ATOM   1655  CG  LEU A 102      10.609   7.318 -28.733  1.00  0.88           C  
ATOM   1656  CD1 LEU A 102      12.036   6.996 -29.119  1.00  0.88           C  
ATOM   1657  CD2 LEU A 102      10.164   8.656 -29.357  1.00  0.88           C  
ATOM   1658  H   LEU A 102       8.105   4.264 -29.779  1.00  0.88           H  
ATOM   1659  HA  LEU A 102      10.853   4.431 -29.060  1.00  0.88           H  
ATOM   1660 1HB  LEU A 102       9.720   6.182 -30.318  1.00  0.88           H  
ATOM   1661 2HB  LEU A 102       8.664   6.517 -28.962  1.00  0.88           H  
ATOM   1662  HG  LEU A 102      10.554   7.384 -27.645  1.00  0.88           H  
ATOM   1663 1HD1 LEU A 102      12.695   7.790 -28.762  1.00  0.88           H  
ATOM   1664 2HD1 LEU A 102      12.332   6.047 -28.669  1.00  0.88           H  
ATOM   1665 3HD1 LEU A 102      12.111   6.926 -30.206  1.00  0.88           H  
ATOM   1666 1HD2 LEU A 102      10.816   9.463 -29.011  1.00  0.88           H  
ATOM   1667 2HD2 LEU A 102      10.222   8.589 -30.442  1.00  0.88           H  
ATOM   1668 3HD2 LEU A 102       9.140   8.867 -29.060  1.00  0.88           H  
ATOM   1669  N   VAL A 103       8.758   4.968 -26.561  1.00  0.97           N  
ATOM   1670  CA  VAL A 103       8.673   4.989 -25.110  1.00  0.97           C  
ATOM   1671  C   VAL A 103       9.108   3.654 -24.508  1.00  0.97           C  
ATOM   1672  O   VAL A 103       9.846   3.625 -23.512  1.00  0.97           O  
ATOM   1673  CB  VAL A 103       7.244   5.333 -24.675  1.00  0.97           C  
ATOM   1674  CG1 VAL A 103       7.093   5.153 -23.171  1.00  0.97           C  
ATOM   1675  CG2 VAL A 103       6.946   6.781 -25.093  1.00  0.97           C  
ATOM   1676  H   VAL A 103       7.915   5.108 -27.125  1.00  0.97           H  
ATOM   1677  HA  VAL A 103       9.340   5.769 -24.743  1.00  0.97           H  
ATOM   1678  HB  VAL A 103       6.543   4.655 -25.169  1.00  0.97           H  
ATOM   1679 1HG1 VAL A 103       6.073   5.394 -22.877  1.00  0.97           H  
ATOM   1680 2HG1 VAL A 103       7.311   4.116 -22.906  1.00  0.97           H  
ATOM   1681 3HG1 VAL A 103       7.787   5.814 -22.653  1.00  0.97           H  
ATOM   1682 1HG2 VAL A 103       5.928   7.039 -24.806  1.00  0.97           H  
ATOM   1683 2HG2 VAL A 103       7.648   7.453 -24.600  1.00  0.97           H  
ATOM   1684 3HG2 VAL A 103       7.054   6.875 -26.174  1.00  0.97           H  
ATOM   1685  N   GLN A 104       8.655   2.545 -25.102  1.00  1.06           N  
ATOM   1686  CA  GLN A 104       9.026   1.225 -24.609  1.00  1.06           C  
ATOM   1687  C   GLN A 104      10.518   0.958 -24.791  1.00  1.06           C  
ATOM   1688  O   GLN A 104      11.146   0.335 -23.935  1.00  1.06           O  
ATOM   1689  CB  GLN A 104       8.194   0.142 -25.295  1.00  1.06           C  
ATOM   1690  CG  GLN A 104       6.713   0.159 -24.898  1.00  1.06           C  
ATOM   1691  CD  GLN A 104       6.502  -0.137 -23.421  1.00  1.06           C  
ATOM   1692  OE1 GLN A 104       7.050  -1.107 -22.889  1.00  1.06           O  
ATOM   1693  NE2 GLN A 104       5.705   0.692 -22.749  1.00  1.06           N  
ATOM   1694  H   GLN A 104       8.034   2.621 -25.908  1.00  1.06           H  
ATOM   1695  HA  GLN A 104       8.805   1.190 -23.545  1.00  1.06           H  
ATOM   1696 1HB  GLN A 104       8.252   0.281 -26.377  1.00  1.06           H  
ATOM   1697 2HB  GLN A 104       8.604  -0.838 -25.066  1.00  1.06           H  
ATOM   1698 1HG  GLN A 104       6.312   1.150 -25.100  1.00  1.06           H  
ATOM   1699 2HG  GLN A 104       6.178  -0.586 -25.488  1.00  1.06           H  
ATOM   1700 1HE2 GLN A 104       5.534   0.541 -21.774  1.00  1.06           H  
ATOM   1701 2HE2 GLN A 104       5.280   1.465 -23.217  1.00  1.06           H  
ATOM   1702  N   HIS A 105      11.109   1.473 -25.871  1.00  1.17           N  
ATOM   1703  CA  HIS A 105      12.538   1.323 -26.109  1.00  1.17           C  
ATOM   1704  C   HIS A 105      13.301   1.994 -24.986  1.00  1.17           C  
ATOM   1705  O   HIS A 105      14.162   1.378 -24.353  1.00  1.17           O  
ATOM   1706  CB  HIS A 105      12.947   1.935 -27.452  1.00  1.17           C  
ATOM   1707  CG  HIS A 105      14.408   1.835 -27.768  1.00  1.17           C  
ATOM   1708  ND1 HIS A 105      15.012   0.651 -28.154  1.00  1.17           N  
ATOM   1709  CD2 HIS A 105      15.383   2.772 -27.767  1.00  1.17           C  
ATOM   1710  CE1 HIS A 105      16.299   0.870 -28.373  1.00  1.17           C  
ATOM   1711  NE2 HIS A 105      16.548   2.146 -28.151  1.00  1.17           N  
ATOM   1712  H   HIS A 105      10.551   1.955 -26.572  1.00  1.17           H  
ATOM   1713  HA  HIS A 105      12.805   0.267 -26.117  1.00  1.17           H  
ATOM   1714 1HB  HIS A 105      12.387   1.451 -28.252  1.00  1.17           H  
ATOM   1715 2HB  HIS A 105      12.675   2.986 -27.466  1.00  1.17           H  
ATOM   1716  HD2 HIS A 105      15.263   3.827 -27.512  1.00  1.17           H  
ATOM   1717  HE1 HIS A 105      17.029   0.125 -28.688  1.00  1.17           H  
ATOM   1718  HE2 HIS A 105      17.447   2.597 -28.243  1.00  1.17           H  
ATOM   1719  N   VAL A 106      12.956   3.251 -24.706  1.00  1.30           N  
ATOM   1720  CA  VAL A 106      13.640   3.979 -23.654  1.00  1.30           C  
ATOM   1721  C   VAL A 106      13.436   3.304 -22.309  1.00  1.30           C  
ATOM   1722  O   VAL A 106      14.381   3.173 -21.525  1.00  1.30           O  
ATOM   1723  CB  VAL A 106      13.156   5.425 -23.571  1.00  1.30           C  
ATOM   1724  CG1 VAL A 106      13.753   6.066 -22.335  1.00  1.30           C  
ATOM   1725  CG2 VAL A 106      13.566   6.178 -24.841  1.00  1.30           C  
ATOM   1726  H   VAL A 106      12.222   3.708 -25.254  1.00  1.30           H  
ATOM   1727  HA  VAL A 106      14.703   3.988 -23.881  1.00  1.30           H  
ATOM   1728  HB  VAL A 106      12.065   5.439 -23.473  1.00  1.30           H  
ATOM   1729 1HG1 VAL A 106      13.411   7.077 -22.258  1.00  1.30           H  
ATOM   1730 2HG1 VAL A 106      13.440   5.511 -21.451  1.00  1.30           H  
ATOM   1731 3HG1 VAL A 106      14.840   6.055 -22.404  1.00  1.30           H  
ATOM   1732 1HG2 VAL A 106      13.218   7.203 -24.780  1.00  1.30           H  
ATOM   1733 2HG2 VAL A 106      14.650   6.165 -24.938  1.00  1.30           H  
ATOM   1734 3HG2 VAL A 106      13.118   5.694 -25.709  1.00  1.30           H  
ATOM   1735  N   THR A 107      12.208   2.867 -22.034  1.00  1.46           N  
ATOM   1736  CA  THR A 107      11.920   2.201 -20.781  1.00  1.46           C  
ATOM   1737  C   THR A 107      12.797   0.969 -20.642  1.00  1.46           C  
ATOM   1738  O   THR A 107      13.398   0.744 -19.588  1.00  1.46           O  
ATOM   1739  CB  THR A 107      10.446   1.786 -20.719  1.00  1.46           C  
ATOM   1740  OG1 THR A 107       9.621   2.963 -20.813  1.00  1.46           O  
ATOM   1741  CG2 THR A 107      10.163   1.043 -19.429  1.00  1.46           C  
ATOM   1742  H   THR A 107      11.450   3.013 -22.701  1.00  1.46           H  
ATOM   1743  HA  THR A 107      12.140   2.881 -19.960  1.00  1.46           H  
ATOM   1744  HB  THR A 107      10.221   1.133 -21.558  1.00  1.46           H  
ATOM   1745  HG1 THR A 107       9.779   3.379 -21.698  1.00  1.46           H  
ATOM   1746 1HG2 THR A 107       9.115   0.749 -19.403  1.00  1.46           H  
ATOM   1747 2HG2 THR A 107      10.791   0.156 -19.389  1.00  1.46           H  
ATOM   1748 3HG2 THR A 107      10.383   1.686 -18.580  1.00  1.46           H  
ATOM   1749  N   ALA A 108      12.883   0.170 -21.710  1.00  1.65           N  
ATOM   1750  CA  ALA A 108      13.697  -1.028 -21.688  1.00  1.65           C  
ATOM   1751  C   ALA A 108      15.151  -0.686 -21.430  1.00  1.65           C  
ATOM   1752  O   ALA A 108      15.793  -1.351 -20.621  1.00  1.65           O  
ATOM   1753  CB  ALA A 108      13.569  -1.772 -23.000  1.00  1.65           C  
ATOM   1754  H   ALA A 108      12.357   0.388 -22.553  1.00  1.65           H  
ATOM   1755  HA  ALA A 108      13.342  -1.665 -20.880  1.00  1.65           H  
ATOM   1756 1HB  ALA A 108      14.158  -2.674 -22.960  1.00  1.65           H  
ATOM   1757 2HB  ALA A 108      12.523  -2.026 -23.168  1.00  1.65           H  
ATOM   1758 3HB  ALA A 108      13.922  -1.138 -23.812  1.00  1.65           H  
ATOM   1759  N   LEU A 109      15.658   0.398 -22.032  1.00  1.87           N  
ATOM   1760  CA  LEU A 109      17.050   0.767 -21.811  1.00  1.87           C  
ATOM   1761  C   LEU A 109      17.284   1.101 -20.352  1.00  1.87           C  
ATOM   1762  O   LEU A 109      18.289   0.695 -19.760  1.00  1.87           O  
ATOM   1763  CB  LEU A 109      17.441   1.984 -22.655  1.00  1.87           C  
ATOM   1764  CG  LEU A 109      17.521   1.781 -24.154  1.00  1.87           C  
ATOM   1765  CD1 LEU A 109      17.760   3.132 -24.809  1.00  1.87           C  
ATOM   1766  CD2 LEU A 109      18.626   0.802 -24.467  1.00  1.87           C  
ATOM   1767  H   LEU A 109      15.085   0.928 -22.691  1.00  1.87           H  
ATOM   1768  HA  LEU A 109      17.681  -0.074 -22.082  1.00  1.87           H  
ATOM   1769 1HB  LEU A 109      16.713   2.771 -22.474  1.00  1.87           H  
ATOM   1770 2HB  LEU A 109      18.410   2.337 -22.316  1.00  1.87           H  
ATOM   1771  HG  LEU A 109      16.584   1.385 -24.527  1.00  1.87           H  
ATOM   1772 1HD1 LEU A 109      17.818   3.011 -25.880  1.00  1.87           H  
ATOM   1773 2HD1 LEU A 109      16.943   3.803 -24.565  1.00  1.87           H  
ATOM   1774 3HD1 LEU A 109      18.694   3.548 -24.443  1.00  1.87           H  
ATOM   1775 1HD2 LEU A 109      18.684   0.657 -25.546  1.00  1.87           H  
ATOM   1776 2HD2 LEU A 109      19.575   1.193 -24.099  1.00  1.87           H  
ATOM   1777 3HD2 LEU A 109      18.411  -0.147 -23.984  1.00  1.87           H  
ATOM   1778  N   ILE A 110      16.327   1.786 -19.737  1.00  2.16           N  
ATOM   1779  CA  ILE A 110      16.478   2.125 -18.337  1.00  2.16           C  
ATOM   1780  C   ILE A 110      16.508   0.857 -17.511  1.00  2.16           C  
ATOM   1781  O   ILE A 110      17.389   0.680 -16.669  1.00  2.16           O  
ATOM   1782  CB  ILE A 110      15.345   3.040 -17.861  1.00  2.16           C  
ATOM   1783  CG1 ILE A 110      15.476   4.413 -18.551  1.00  2.16           C  
ATOM   1784  CG2 ILE A 110      15.387   3.164 -16.340  1.00  2.16           C  
ATOM   1785  CD1 ILE A 110      14.265   5.291 -18.398  1.00  2.16           C  
ATOM   1786  H   ILE A 110      15.510   2.103 -20.264  1.00  2.16           H  
ATOM   1787  HA  ILE A 110      17.422   2.647 -18.204  1.00  2.16           H  
ATOM   1788  HB  ILE A 110      14.388   2.618 -18.162  1.00  2.16           H  
ATOM   1789 1HG1 ILE A 110      16.334   4.933 -18.134  1.00  2.16           H  
ATOM   1790 2HG1 ILE A 110      15.651   4.254 -19.615  1.00  2.16           H  
ATOM   1791 1HG2 ILE A 110      14.576   3.807 -16.006  1.00  2.16           H  
ATOM   1792 2HG2 ILE A 110      15.275   2.177 -15.893  1.00  2.16           H  
ATOM   1793 3HG2 ILE A 110      16.342   3.593 -16.036  1.00  2.16           H  
ATOM   1794 1HD1 ILE A 110      14.441   6.227 -18.912  1.00  2.16           H  
ATOM   1795 2HD1 ILE A 110      13.401   4.790 -18.836  1.00  2.16           H  
ATOM   1796 3HD1 ILE A 110      14.081   5.482 -17.344  1.00  2.16           H  
ATOM   1797  N   GLN A 111      15.581  -0.054 -17.783  1.00  2.54           N  
ATOM   1798  CA  GLN A 111      15.501  -1.300 -17.041  1.00  2.54           C  
ATOM   1799  C   GLN A 111      16.763  -2.136 -17.220  1.00  2.54           C  
ATOM   1800  O   GLN A 111      17.258  -2.739 -16.264  1.00  2.54           O  
ATOM   1801  CB  GLN A 111      14.285  -2.087 -17.522  1.00  2.54           C  
ATOM   1802  CG  GLN A 111      12.954  -1.453 -17.137  1.00  2.54           C  
ATOM   1803  CD  GLN A 111      11.765  -2.128 -17.798  1.00  2.54           C  
ATOM   1804  OE1 GLN A 111      11.890  -2.800 -18.829  1.00  2.54           O  
ATOM   1805  NE2 GLN A 111      10.590  -1.944 -17.209  1.00  2.54           N  
ATOM   1806  H   GLN A 111      14.890   0.142 -18.511  1.00  2.54           H  
ATOM   1807  HA  GLN A 111      15.387  -1.068 -15.984  1.00  2.54           H  
ATOM   1808 1HB  GLN A 111      14.318  -2.168 -18.607  1.00  2.54           H  
ATOM   1809 2HB  GLN A 111      14.318  -3.096 -17.117  1.00  2.54           H  
ATOM   1810 1HG  GLN A 111      12.832  -1.530 -16.058  1.00  2.54           H  
ATOM   1811 2HG  GLN A 111      12.965  -0.406 -17.431  1.00  2.54           H  
ATOM   1812 1HE2 GLN A 111       9.766  -2.359 -17.595  1.00  2.54           H  
ATOM   1813 2HE2 GLN A 111      10.530  -1.389 -16.379  1.00  2.54           H  
ATOM   1814  N   TYR A 112      17.324  -2.142 -18.432  1.00  3.07           N  
ATOM   1815  CA  TYR A 112      18.528  -2.915 -18.686  1.00  3.07           C  
ATOM   1816  C   TYR A 112      19.669  -2.381 -17.838  1.00  3.07           C  
ATOM   1817  O   TYR A 112      20.416  -3.154 -17.232  1.00  3.07           O  
ATOM   1818  CB  TYR A 112      18.935  -2.814 -20.161  1.00  3.07           C  
ATOM   1819  CG  TYR A 112      17.981  -3.475 -21.141  1.00  3.07           C  
ATOM   1820  CD1 TYR A 112      17.936  -3.026 -22.459  1.00  3.07           C  
ATOM   1821  CD2 TYR A 112      17.147  -4.499 -20.734  1.00  3.07           C  
ATOM   1822  CE1 TYR A 112      17.069  -3.598 -23.359  1.00  3.07           C  
ATOM   1823  CE2 TYR A 112      16.275  -5.077 -21.639  1.00  3.07           C  
ATOM   1824  CZ  TYR A 112      16.235  -4.631 -22.946  1.00  3.07           C  
ATOM   1825  OH  TYR A 112      15.366  -5.212 -23.845  1.00  3.07           O  
ATOM   1826  H   TYR A 112      16.880  -1.637 -19.196  1.00  3.07           H  
ATOM   1827  HA  TYR A 112      18.350  -3.954 -18.414  1.00  3.07           H  
ATOM   1828 1HB  TYR A 112      19.017  -1.762 -20.435  1.00  3.07           H  
ATOM   1829 2HB  TYR A 112      19.919  -3.259 -20.294  1.00  3.07           H  
ATOM   1830  HD1 TYR A 112      18.591  -2.218 -22.774  1.00  3.07           H  
ATOM   1831  HD2 TYR A 112      17.175  -4.849 -19.702  1.00  3.07           H  
ATOM   1832  HE1 TYR A 112      17.038  -3.243 -24.388  1.00  3.07           H  
ATOM   1833  HE2 TYR A 112      15.617  -5.885 -21.321  1.00  3.07           H  
ATOM   1834  HH  TYR A 112      15.415  -4.746 -24.684  1.00  3.07           H  
ATOM   1835  N   ARG A 113      19.766  -1.051 -17.754  1.00  3.72           N  
ATOM   1836  CA  ARG A 113      20.811  -0.384 -16.992  1.00  3.72           C  
ATOM   1837  C   ARG A 113      20.616  -0.616 -15.499  1.00  3.72           C  
ATOM   1838  O   ARG A 113      21.574  -0.860 -14.765  1.00  3.72           O  
ATOM   1839  CB  ARG A 113      20.797   1.088 -17.346  1.00  3.72           C  
ATOM   1840  CG  ARG A 113      21.262   1.339 -18.790  1.00  3.72           C  
ATOM   1841  CD  ARG A 113      21.023   2.729 -19.258  1.00  3.72           C  
ATOM   1842  NE  ARG A 113      21.388   2.878 -20.672  1.00  3.72           N  
ATOM   1843  CZ  ARG A 113      21.011   3.901 -21.471  1.00  3.72           C  
ATOM   1844  NH1 ARG A 113      20.262   4.871 -20.995  1.00  3.72           N  
ATOM   1845  NH2 ARG A 113      21.393   3.925 -22.737  1.00  3.72           N  
ATOM   1846  H   ARG A 113      19.108  -0.473 -18.283  1.00  3.72           H  
ATOM   1847  HA  ARG A 113      21.774  -0.801 -17.287  1.00  3.72           H  
ATOM   1848 1HB  ARG A 113      19.786   1.481 -17.248  1.00  3.72           H  
ATOM   1849 2HB  ARG A 113      21.441   1.644 -16.669  1.00  3.72           H  
ATOM   1850 1HG  ARG A 113      22.333   1.145 -18.850  1.00  3.72           H  
ATOM   1851 2HG  ARG A 113      20.744   0.656 -19.459  1.00  3.72           H  
ATOM   1852 1HD  ARG A 113      19.963   2.966 -19.150  1.00  3.72           H  
ATOM   1853 2HD  ARG A 113      21.618   3.426 -18.671  1.00  3.72           H  
ATOM   1854  HE  ARG A 113      21.963   2.154 -21.082  1.00  3.72           H  
ATOM   1855 1HH1 ARG A 113      19.967   4.854 -20.029  1.00  3.72           H  
ATOM   1856 2HH1 ARG A 113      19.983   5.634 -21.596  1.00  3.72           H  
ATOM   1857 1HH2 ARG A 113      21.968   3.179 -23.105  1.00  3.72           H  
ATOM   1858 2HH2 ARG A 113      21.112   4.687 -23.335  1.00  3.72           H  
ATOM   1859  N   VAL A 114      19.366  -0.618 -15.041  1.00  4.48           N  
ATOM   1860  CA  VAL A 114      19.134  -0.897 -13.635  1.00  4.48           C  
ATOM   1861  C   VAL A 114      19.590  -2.305 -13.319  1.00  4.48           C  
ATOM   1862  O   VAL A 114      20.299  -2.527 -12.335  1.00  4.48           O  
ATOM   1863  CB  VAL A 114      17.650  -0.751 -13.259  1.00  4.48           C  
ATOM   1864  CG1 VAL A 114      17.430  -1.278 -11.844  1.00  4.48           C  
ATOM   1865  CG2 VAL A 114      17.241   0.722 -13.332  1.00  4.48           C  
ATOM   1866  H   VAL A 114      18.588  -0.395 -15.662  1.00  4.48           H  
ATOM   1867  HA  VAL A 114      19.717  -0.196 -13.038  1.00  4.48           H  
ATOM   1868  HB  VAL A 114      17.044  -1.343 -13.947  1.00  4.48           H  
ATOM   1869 1HG1 VAL A 114      16.379  -1.184 -11.580  1.00  4.48           H  
ATOM   1870 2HG1 VAL A 114      17.721  -2.328 -11.804  1.00  4.48           H  
ATOM   1871 3HG1 VAL A 114      18.034  -0.706 -11.141  1.00  4.48           H  
ATOM   1872 1HG2 VAL A 114      16.190   0.821 -13.069  1.00  4.48           H  
ATOM   1873 2HG2 VAL A 114      17.847   1.299 -12.636  1.00  4.48           H  
ATOM   1874 3HG2 VAL A 114      17.395   1.096 -14.329  1.00  4.48           H  
ATOM   1875  N   ASN A 115      19.220  -3.257 -14.171  1.00  5.28           N  
ATOM   1876  CA  ASN A 115      19.612  -4.628 -13.939  1.00  5.28           C  
ATOM   1877  C   ASN A 115      21.128  -4.787 -13.979  1.00  5.28           C  
ATOM   1878  O   ASN A 115      21.688  -5.509 -13.154  1.00  5.28           O  
ATOM   1879  CB  ASN A 115      18.931  -5.530 -14.938  1.00  5.28           C  
ATOM   1880  CG  ASN A 115      17.457  -5.679 -14.644  1.00  5.28           C  
ATOM   1881  OD1 ASN A 115      16.993  -5.435 -13.522  1.00  5.28           O  
ATOM   1882  ND2 ASN A 115      16.708  -6.074 -15.640  1.00  5.28           N  
ATOM   1883  H   ASN A 115      18.638  -3.026 -14.978  1.00  5.28           H  
ATOM   1884  HA  ASN A 115      19.283  -4.914 -12.944  1.00  5.28           H  
ATOM   1885 1HB  ASN A 115      19.050  -5.112 -15.940  1.00  5.28           H  
ATOM   1886 2HB  ASN A 115      19.402  -6.512 -14.931  1.00  5.28           H  
ATOM   1887 1HD2 ASN A 115      15.724  -6.189 -15.510  1.00  5.28           H  
ATOM   1888 2HD2 ASN A 115      17.119  -6.257 -16.531  1.00  5.28           H  
ATOM   1889  N   GLU A 116      21.811  -4.090 -14.898  1.00  6.03           N  
ATOM   1890  CA  GLU A 116      23.265  -4.198 -14.956  1.00  6.03           C  
ATOM   1891  C   GLU A 116      23.879  -3.728 -13.643  1.00  6.03           C  
ATOM   1892  O   GLU A 116      24.777  -4.381 -13.098  1.00  6.03           O  
ATOM   1893  CB  GLU A 116      23.855  -3.393 -16.122  1.00  6.03           C  
ATOM   1894  CG  GLU A 116      25.389  -3.554 -16.266  1.00  6.03           C  
ATOM   1895  CD  GLU A 116      26.010  -2.816 -17.453  1.00  6.03           C  
ATOM   1896  OE1 GLU A 116      25.303  -2.165 -18.183  1.00  6.03           O  
ATOM   1897  OE2 GLU A 116      27.205  -2.912 -17.611  1.00  6.03           O  
ATOM   1898  H   GLU A 116      21.315  -3.518 -15.582  1.00  6.03           H  
ATOM   1899  HA  GLU A 116      23.527  -5.248 -15.097  1.00  6.03           H  
ATOM   1900 1HB  GLU A 116      23.381  -3.698 -17.055  1.00  6.03           H  
ATOM   1901 2HB  GLU A 116      23.637  -2.333 -15.976  1.00  6.03           H  
ATOM   1902 1HG  GLU A 116      25.852  -3.195 -15.354  1.00  6.03           H  
ATOM   1903 2HG  GLU A 116      25.615  -4.616 -16.353  1.00  6.03           H  
ATOM   1904  N   GLU A 117      23.379  -2.611 -13.104  1.00  6.65           N  
ATOM   1905  CA  GLU A 117      23.933  -2.125 -11.851  1.00  6.65           C  
ATOM   1906  C   GLU A 117      23.654  -3.133 -10.738  1.00  6.65           C  
ATOM   1907  O   GLU A 117      24.527  -3.410  -9.912  1.00  6.65           O  
ATOM   1908  CB  GLU A 117      23.345  -0.755 -11.489  1.00  6.65           C  
ATOM   1909  CG  GLU A 117      23.777   0.436 -12.399  1.00  6.65           C  
ATOM   1910  CD  GLU A 117      25.256   0.790 -12.331  1.00  6.65           C  
ATOM   1911  OE1 GLU A 117      25.764   0.966 -11.252  1.00  6.65           O  
ATOM   1912  OE2 GLU A 117      25.881   0.891 -13.376  1.00  6.65           O  
ATOM   1913  H   GLU A 117      22.638  -2.094 -13.583  1.00  6.65           H  
ATOM   1914  HA  GLU A 117      25.007  -2.027 -11.961  1.00  6.65           H  
ATOM   1915 1HB  GLU A 117      22.255  -0.816 -11.535  1.00  6.65           H  
ATOM   1916 2HB  GLU A 117      23.611  -0.508 -10.461  1.00  6.65           H  
ATOM   1917 1HG  GLU A 117      23.536   0.178 -13.429  1.00  6.65           H  
ATOM   1918 2HG  GLU A 117      23.187   1.309 -12.130  1.00  6.65           H  
ATOM   1919  N   LEU A 118      22.469  -3.746 -10.751  1.00  7.10           N  
ATOM   1920  CA  LEU A 118      22.156  -4.714  -9.715  1.00  7.10           C  
ATOM   1921  C   LEU A 118      23.086  -5.919  -9.802  1.00  7.10           C  
ATOM   1922  O   LEU A 118      23.527  -6.438  -8.775  1.00  7.10           O  
ATOM   1923  CB  LEU A 118      20.696  -5.154  -9.821  1.00  7.10           C  
ATOM   1924  CG  LEU A 118      19.667  -4.068  -9.472  1.00  7.10           C  
ATOM   1925  CD1 LEU A 118      18.268  -4.574  -9.795  1.00  7.10           C  
ATOM   1926  CD2 LEU A 118      19.806  -3.703  -8.007  1.00  7.10           C  
ATOM   1927  H   LEU A 118      21.770  -3.494 -11.452  1.00  7.10           H  
ATOM   1928  HA  LEU A 118      22.302  -4.237  -8.746  1.00  7.10           H  
ATOM   1929 1HB  LEU A 118      20.507  -5.478 -10.840  1.00  7.10           H  
ATOM   1930 2HB  LEU A 118      20.536  -6.000  -9.156  1.00  7.10           H  
ATOM   1931  HG  LEU A 118      19.851  -3.187 -10.069  1.00  7.10           H  
ATOM   1932 1HD1 LEU A 118      17.539  -3.800  -9.558  1.00  7.10           H  
ATOM   1933 2HD1 LEU A 118      18.202  -4.815 -10.853  1.00  7.10           H  
ATOM   1934 3HD1 LEU A 118      18.058  -5.463  -9.207  1.00  7.10           H  
ATOM   1935 1HD2 LEU A 118      19.085  -2.925  -7.758  1.00  7.10           H  
ATOM   1936 2HD2 LEU A 118      19.621  -4.582  -7.391  1.00  7.10           H  
ATOM   1937 3HD2 LEU A 118      20.820  -3.332  -7.815  1.00  7.10           H  
ATOM   1938  N   GLU A 119      23.427  -6.361 -11.019  1.00  7.44           N  
ATOM   1939  CA  GLU A 119      24.358  -7.478 -11.119  1.00  7.44           C  
ATOM   1940  C   GLU A 119      25.729  -7.077 -10.569  1.00  7.44           C  
ATOM   1941  O   GLU A 119      26.354  -7.843  -9.835  1.00  7.44           O  
ATOM   1942  CB  GLU A 119      24.497  -7.995 -12.561  1.00  7.44           C  
ATOM   1943  CG  GLU A 119      23.265  -8.744 -13.109  1.00  7.44           C  
ATOM   1944  CD  GLU A 119      23.462  -9.298 -14.525  1.00  7.44           C  
ATOM   1945  OE1 GLU A 119      24.482  -9.035 -15.123  1.00  7.44           O  
ATOM   1946  OE2 GLU A 119      22.588  -9.996 -14.992  1.00  7.44           O  
ATOM   1947  H   GLU A 119      23.026  -5.931 -11.852  1.00  7.44           H  
ATOM   1948  HA  GLU A 119      23.977  -8.295 -10.507  1.00  7.44           H  
ATOM   1949 1HB  GLU A 119      24.686  -7.148 -13.225  1.00  7.44           H  
ATOM   1950 2HB  GLU A 119      25.356  -8.661 -12.628  1.00  7.44           H  
ATOM   1951 1HG  GLU A 119      23.028  -9.568 -12.438  1.00  7.44           H  
ATOM   1952 2HG  GLU A 119      22.417  -8.059 -13.109  1.00  7.44           H  
ATOM   1953  N   LYS A 120      26.172  -5.846 -10.855  1.00  7.77           N  
ATOM   1954  CA  LYS A 120      27.472  -5.372 -10.369  1.00  7.77           C  
ATOM   1955  C   LYS A 120      27.537  -5.296  -8.843  1.00  7.77           C  
ATOM   1956  O   LYS A 120      28.603  -5.481  -8.253  1.00  7.77           O  
ATOM   1957  CB  LYS A 120      27.846  -4.025 -10.988  1.00  7.77           C  
ATOM   1958  CG  LYS A 120      28.206  -4.098 -12.475  1.00  7.77           C  
ATOM   1959  CD  LYS A 120      28.823  -2.795 -12.963  1.00  7.77           C  
ATOM   1960  CE  LYS A 120      27.794  -1.697 -13.012  1.00  7.77           C  
ATOM   1961  NZ  LYS A 120      28.342  -0.425 -13.564  1.00  7.77           N  
ATOM   1962  H   LYS A 120      25.611  -5.245 -11.463  1.00  7.77           H  
ATOM   1963  HA  LYS A 120      28.225  -6.092 -10.686  1.00  7.77           H  
ATOM   1964 1HB  LYS A 120      27.005  -3.336 -10.882  1.00  7.77           H  
ATOM   1965 2HB  LYS A 120      28.689  -3.598 -10.450  1.00  7.77           H  
ATOM   1966 1HG  LYS A 120      28.911  -4.912 -12.638  1.00  7.77           H  
ATOM   1967 2HG  LYS A 120      27.306  -4.301 -13.054  1.00  7.77           H  
ATOM   1968 1HD  LYS A 120      29.632  -2.497 -12.297  1.00  7.77           H  
ATOM   1969 2HD  LYS A 120      29.227  -2.939 -13.965  1.00  7.77           H  
ATOM   1970 1HE  LYS A 120      26.961  -2.017 -13.634  1.00  7.77           H  
ATOM   1971 2HE  LYS A 120      27.426  -1.508 -12.004  1.00  7.77           H  
ATOM   1972 1HZ  LYS A 120      27.568   0.253 -13.559  1.00  7.77           H  
ATOM   1973 2HZ  LYS A 120      29.096  -0.089 -12.990  1.00  7.77           H  
ATOM   1974 3HZ  LYS A 120      28.663  -0.568 -14.507  1.00  7.77           H  
ATOM   1975  N   GLU A 121      26.391  -5.059  -8.203  1.00  8.18           N  
ATOM   1976  CA  GLU A 121      26.304  -4.975  -6.746  1.00  8.18           C  
ATOM   1977  C   GLU A 121      26.181  -6.351  -6.068  1.00  8.18           C  
ATOM   1978  O   GLU A 121      26.076  -6.426  -4.839  1.00  8.18           O  
ATOM   1979  CB  GLU A 121      25.108  -4.106  -6.314  1.00  8.18           C  
ATOM   1980  CG  GLU A 121      25.215  -2.611  -6.652  1.00  8.18           C  
ATOM   1981  CD  GLU A 121      23.982  -1.814  -6.232  1.00  8.18           C  
ATOM   1982  OE1 GLU A 121      23.063  -2.395  -5.700  1.00  8.18           O  
ATOM   1983  OE2 GLU A 121      23.973  -0.623  -6.440  1.00  8.18           O  
ATOM   1984  H   GLU A 121      25.554  -4.879  -8.760  1.00  8.18           H  
ATOM   1985  HA  GLU A 121      27.217  -4.506  -6.382  1.00  8.18           H  
ATOM   1986 1HB  GLU A 121      24.205  -4.484  -6.800  1.00  8.18           H  
ATOM   1987 2HB  GLU A 121      24.963  -4.198  -5.240  1.00  8.18           H  
ATOM   1988 1HG  GLU A 121      26.087  -2.201  -6.146  1.00  8.18           H  
ATOM   1989 2HG  GLU A 121      25.369  -2.499  -7.721  1.00  8.18           H  
ATOM   1990  N   GLY A 122      26.155  -7.430  -6.857  1.00  8.68           N  
ATOM   1991  CA  GLY A 122      26.007  -8.781  -6.332  1.00  8.68           C  
ATOM   1992  C   GLY A 122      27.352  -9.466  -6.097  1.00  8.68           C  
ATOM   1993  O   GLY A 122      28.359  -8.808  -5.824  1.00  8.68           O  
ATOM   1994  H   GLY A 122      26.246  -7.329  -7.867  1.00  8.68           H  
ATOM   1995 1HA  GLY A 122      25.443  -8.750  -5.401  1.00  8.68           H  
ATOM   1996 2HA  GLY A 122      25.423  -9.369  -7.039  1.00  8.68           H  
ATOM   1997  N   ASN A 123      27.340 -10.797  -6.155  1.00  9.16           N  
ATOM   1998  CA  ASN A 123      28.525 -11.606  -5.900  1.00  9.16           C  
ATOM   1999  C   ASN A 123      29.138 -12.082  -7.212  1.00  9.16           C  
ATOM   2000  O   ASN A 123      30.285 -12.527  -7.243  1.00  9.16           O  
ATOM   2001  OXT ASN A 123      28.405 -12.219  -8.191  1.00  9.16           O  
ATOM   2002  CB  ASN A 123      28.180 -12.786  -5.008  1.00  9.16           C  
ATOM   2003  CG  ASN A 123      27.743 -12.366  -3.623  1.00  9.16           C  
ATOM   2004  OD1 ASN A 123      28.308 -11.442  -3.029  1.00  9.16           O  
ATOM   2005  ND2 ASN A 123      26.744 -13.033  -3.099  1.00  9.16           N  
ATOM   2006  H   ASN A 123      26.474 -11.260  -6.389  1.00  9.16           H  
ATOM   2007  HA  ASN A 123      29.271 -10.989  -5.396  1.00  9.16           H  
ATOM   2008 1HB  ASN A 123      27.380 -13.368  -5.468  1.00  9.16           H  
ATOM   2009 2HB  ASN A 123      29.048 -13.439  -4.919  1.00  9.16           H  
ATOM   2010 1HD2 ASN A 123      26.411 -12.802  -2.183  1.00  9.16           H  
ATOM   2011 2HD2 ASN A 123      26.314 -13.777  -3.612  1.00  9.16           H  
TER    2012
ENDMDL

REMARK ID 694092 MODEL 2 EF
PFRMAT TS
TARGET EF
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.337  -0.494  -2.016  1.00  9.68           N  
ATOM      2  CA  MET A   1       1.224  -0.318  -0.872  1.00  9.68           C  
ATOM      3  C   MET A   1       1.515   1.153  -0.632  1.00  9.68           C  
ATOM      4  O   MET A   1       2.472   1.705  -1.175  1.00  9.68           O  
ATOM      5  CB  MET A   1       2.525  -1.087  -1.081  1.00  9.68           C  
ATOM      6  CG  MET A   1       2.356  -2.593  -1.249  1.00  9.68           C  
ATOM      7  SD  MET A   1       1.651  -3.381   0.217  1.00  9.68           S  
ATOM      8  CE  MET A   1       3.009  -3.213   1.376  1.00  9.68           C  
ATOM      9 1H   MET A   1       0.880  -0.770  -2.821  1.00  9.68           H  
ATOM     10 2H   MET A   1      -0.348  -1.206  -1.810  1.00  9.68           H  
ATOM     11 3H   MET A   1      -0.130   0.380  -2.210  1.00  9.68           H  
ATOM     12  HA  MET A   1       0.726  -0.705   0.017  1.00  9.68           H  
ATOM     13 1HB  MET A   1       3.030  -0.707  -1.968  1.00  9.68           H  
ATOM     14 2HB  MET A   1       3.186  -0.915  -0.231  1.00  9.68           H  
ATOM     15 1HG  MET A   1       1.701  -2.792  -2.096  1.00  9.68           H  
ATOM     16 2HG  MET A   1       3.325  -3.048  -1.453  1.00  9.68           H  
ATOM     17 1HE  MET A   1       2.728  -3.655   2.333  1.00  9.68           H  
ATOM     18 2HE  MET A   1       3.888  -3.726   0.984  1.00  9.68           H  
ATOM     19 3HE  MET A   1       3.238  -2.154   1.518  1.00  9.68           H  
ATOM     20  N   GLU A   2       0.672   1.797   0.162  1.00  9.05           N  
ATOM     21  CA  GLU A   2       0.862   3.209   0.479  1.00  9.05           C  
ATOM     22  C   GLU A   2       2.102   3.362   1.386  1.00  9.05           C  
ATOM     23  O   GLU A   2       2.275   2.543   2.290  1.00  9.05           O  
ATOM     24  CB  GLU A   2      -0.393   3.755   1.172  1.00  9.05           C  
ATOM     25  CG  GLU A   2      -0.396   5.259   1.421  1.00  9.05           C  
ATOM     26  CD  GLU A   2      -1.697   5.752   2.018  1.00  9.05           C  
ATOM     27  OE1 GLU A   2      -2.542   4.939   2.310  1.00  9.05           O  
ATOM     28  OE2 GLU A   2      -1.850   6.944   2.164  1.00  9.05           O  
ATOM     29  H   GLU A   2      -0.106   1.307   0.584  1.00  9.05           H  
ATOM     30  HA  GLU A   2       0.977   3.745  -0.453  1.00  9.05           H  
ATOM     31 1HB  GLU A   2      -1.271   3.516   0.572  1.00  9.05           H  
ATOM     32 2HB  GLU A   2      -0.514   3.262   2.137  1.00  9.05           H  
ATOM     33 1HG  GLU A   2       0.422   5.509   2.099  1.00  9.05           H  
ATOM     34 2HG  GLU A   2      -0.221   5.771   0.479  1.00  9.05           H  
ATOM     35  N   PRO A   3       3.004   4.336   1.147  1.00  8.35           N  
ATOM     36  CA  PRO A   3       4.155   4.645   1.986  1.00  8.35           C  
ATOM     37  C   PRO A   3       3.741   4.992   3.408  1.00  8.35           C  
ATOM     38  O   PRO A   3       2.713   5.635   3.621  1.00  8.35           O  
ATOM     39  CB  PRO A   3       4.763   5.869   1.290  1.00  8.35           C  
ATOM     40  CG  PRO A   3       4.329   5.749  -0.149  1.00  8.35           C  
ATOM     41  CD  PRO A   3       2.947   5.133  -0.099  1.00  8.35           C  
ATOM     42  HA  PRO A   3       4.849   3.792   1.979  1.00  8.35           H  
ATOM     43 1HB  PRO A   3       4.400   6.791   1.776  1.00  8.35           H  
ATOM     44 2HB  PRO A   3       5.856   5.861   1.409  1.00  8.35           H  
ATOM     45 1HG  PRO A   3       4.334   6.740  -0.630  1.00  8.35           H  
ATOM     46 2HG  PRO A   3       5.043   5.124  -0.706  1.00  8.35           H  
ATOM     47 1HD  PRO A   3       2.165   5.901  -0.048  1.00  8.35           H  
ATOM     48 2HD  PRO A   3       2.865   4.486  -0.986  1.00  8.35           H  
ATOM     49  N   LEU A   4       4.568   4.627   4.381  1.00  7.70           N  
ATOM     50  CA  LEU A   4       4.253   4.972   5.761  1.00  7.70           C  
ATOM     51  C   LEU A   4       4.757   6.354   6.125  1.00  7.70           C  
ATOM     52  O   LEU A   4       5.962   6.594   6.212  1.00  7.70           O  
ATOM     53  CB  LEU A   4       4.864   3.952   6.727  1.00  7.70           C  
ATOM     54  CG  LEU A   4       4.640   4.239   8.224  1.00  7.70           C  
ATOM     55  CD1 LEU A   4       3.158   4.240   8.531  1.00  7.70           C  
ATOM     56  CD2 LEU A   4       5.361   3.175   9.043  1.00  7.70           C  
ATOM     57  H   LEU A   4       5.404   4.102   4.169  1.00  7.70           H  
ATOM     58  HA  LEU A   4       3.171   4.961   5.880  1.00  7.70           H  
ATOM     59 1HB  LEU A   4       4.444   2.972   6.508  1.00  7.70           H  
ATOM     60 2HB  LEU A   4       5.939   3.913   6.556  1.00  7.70           H  
ATOM     61  HG  LEU A   4       5.035   5.226   8.471  1.00  7.70           H  
ATOM     62 1HD1 LEU A   4       3.009   4.451   9.590  1.00  7.70           H  
ATOM     63 2HD1 LEU A   4       2.666   5.010   7.938  1.00  7.70           H  
ATOM     64 3HD1 LEU A   4       2.734   3.267   8.289  1.00  7.70           H  
ATOM     65 1HD2 LEU A   4       5.211   3.364  10.103  1.00  7.70           H  
ATOM     66 2HD2 LEU A   4       4.961   2.192   8.794  1.00  7.70           H  
ATOM     67 3HD2 LEU A   4       6.427   3.202   8.816  1.00  7.70           H  
ATOM     68  N   ASN A   5       3.817   7.258   6.340  1.00  7.07           N  
ATOM     69  CA  ASN A   5       4.128   8.633   6.670  1.00  7.07           C  
ATOM     70  C   ASN A   5       4.083   8.819   8.176  1.00  7.07           C  
ATOM     71  O   ASN A   5       3.016   8.754   8.785  1.00  7.07           O  
ATOM     72  CB  ASN A   5       3.170   9.575   5.971  1.00  7.07           C  
ATOM     73  CG  ASN A   5       3.305   9.517   4.458  1.00  7.07           C  
ATOM     74  OD1 ASN A   5       4.412   9.605   3.911  1.00  7.07           O  
ATOM     75  ND2 ASN A   5       2.194   9.370   3.779  1.00  7.07           N  
ATOM     76  H   ASN A   5       2.850   6.979   6.243  1.00  7.07           H  
ATOM     77  HA  ASN A   5       5.144   8.857   6.341  1.00  7.07           H  
ATOM     78 1HB  ASN A   5       2.146   9.321   6.245  1.00  7.07           H  
ATOM     79 2HB  ASN A   5       3.357  10.596   6.306  1.00  7.07           H  
ATOM     80 1HD2 ASN A   5       2.218   9.321   2.779  1.00  7.07           H  
ATOM     81 2HD2 ASN A   5       1.317   9.302   4.257  1.00  7.07           H  
ATOM     82  N   LEU A   6       5.240   9.006   8.784  1.00  6.42           N  
ATOM     83  CA  LEU A   6       5.293   9.128  10.231  1.00  6.42           C  
ATOM     84  C   LEU A   6       5.047  10.553  10.688  1.00  6.42           C  
ATOM     85  O   LEU A   6       5.458  11.512  10.032  1.00  6.42           O  
ATOM     86  CB  LEU A   6       6.641   8.651  10.755  1.00  6.42           C  
ATOM     87  CG  LEU A   6       6.964   7.193  10.511  1.00  6.42           C  
ATOM     88  CD1 LEU A   6       8.351   6.910  11.040  1.00  6.42           C  
ATOM     89  CD2 LEU A   6       5.925   6.338  11.203  1.00  6.42           C  
ATOM     90  H   LEU A   6       6.091   9.049   8.241  1.00  6.42           H  
ATOM     91  HA  LEU A   6       4.516   8.497  10.659  1.00  6.42           H  
ATOM     92 1HB  LEU A   6       7.417   9.239  10.274  1.00  6.42           H  
ATOM     93 2HB  LEU A   6       6.689   8.843  11.831  1.00  6.42           H  
ATOM     94  HG  LEU A   6       6.956   6.980   9.438  1.00  6.42           H  
ATOM     95 1HD1 LEU A   6       8.602   5.863  10.872  1.00  6.42           H  
ATOM     96 2HD1 LEU A   6       9.074   7.545  10.526  1.00  6.42           H  
ATOM     97 3HD1 LEU A   6       8.375   7.126  12.108  1.00  6.42           H  
ATOM     98 1HD2 LEU A   6       6.158   5.292  11.040  1.00  6.42           H  
ATOM     99 2HD2 LEU A   6       5.935   6.550  12.274  1.00  6.42           H  
ATOM    100 3HD2 LEU A   6       4.937   6.562  10.796  1.00  6.42           H  
ATOM    101  N   ASP A   7       4.392  10.687  11.827  1.00  5.73           N  
ATOM    102  CA  ASP A   7       4.156  11.992  12.415  1.00  5.73           C  
ATOM    103  C   ASP A   7       5.434  12.539  13.032  1.00  5.73           C  
ATOM    104  O   ASP A   7       6.360  11.785  13.349  1.00  5.73           O  
ATOM    105  CB  ASP A   7       3.102  11.909  13.505  1.00  5.73           C  
ATOM    106  CG  ASP A   7       3.614  11.115  14.651  1.00  5.73           C  
ATOM    107  OD1 ASP A   7       3.559   9.911  14.619  1.00  5.73           O  
ATOM    108  OD2 ASP A   7       4.163  11.713  15.538  1.00  5.73           O  
ATOM    109  H   ASP A   7       4.054   9.860  12.296  1.00  5.73           H  
ATOM    110  HA  ASP A   7       3.821  12.676  11.633  1.00  5.73           H  
ATOM    111 1HB  ASP A   7       2.839  12.909  13.849  1.00  5.73           H  
ATOM    112 2HB  ASP A   7       2.198  11.438  13.114  1.00  5.73           H  
ATOM    113  N   ALA A   8       5.441  13.841  13.291  1.00  4.99           N  
ATOM    114  CA  ALA A   8       6.578  14.501  13.912  1.00  4.99           C  
ATOM    115  C   ALA A   8       6.960  13.947  15.289  1.00  4.99           C  
ATOM    116  O   ALA A   8       8.134  14.000  15.653  1.00  4.99           O  
ATOM    117  CB  ALA A   8       6.292  15.983  14.056  1.00  4.99           C  
ATOM    118  H   ALA A   8       4.643  14.396  13.019  1.00  4.99           H  
ATOM    119  HA  ALA A   8       7.432  14.369  13.250  1.00  4.99           H  
ATOM    120 1HB  ALA A   8       7.164  16.481  14.478  1.00  4.99           H  
ATOM    121 2HB  ALA A   8       6.067  16.410  13.080  1.00  4.99           H  
ATOM    122 3HB  ALA A   8       5.440  16.121  14.720  1.00  4.99           H  
ATOM    123  N   GLN A   9       6.008  13.481  16.103  1.00  4.25           N  
ATOM    124  CA  GLN A   9       6.414  13.038  17.434  1.00  4.25           C  
ATOM    125  C   GLN A   9       7.171  11.731  17.317  1.00  4.25           C  
ATOM    126  O   GLN A   9       8.225  11.554  17.935  1.00  4.25           O  
ATOM    127  CB  GLN A   9       5.215  12.885  18.373  1.00  4.25           C  
ATOM    128  CG  GLN A   9       4.540  14.199  18.729  1.00  4.25           C  
ATOM    129  CD  GLN A   9       3.329  14.022  19.639  1.00  4.25           C  
ATOM    130  OE1 GLN A   9       2.683  12.970  19.671  1.00  4.25           O  
ATOM    131  NE2 GLN A   9       3.013  15.070  20.394  1.00  4.25           N  
ATOM    132  H   GLN A   9       5.046  13.340  15.791  1.00  4.25           H  
ATOM    133  HA  GLN A   9       7.087  13.781  17.859  1.00  4.25           H  
ATOM    134 1HB  GLN A   9       4.472  12.237  17.909  1.00  4.25           H  
ATOM    135 2HB  GLN A   9       5.536  12.405  19.296  1.00  4.25           H  
ATOM    136 1HG  GLN A   9       5.261  14.837  19.235  1.00  4.25           H  
ATOM    137 2HG  GLN A   9       4.206  14.673  17.805  1.00  4.25           H  
ATOM    138 1HE2 GLN A   9       2.228  15.022  21.014  1.00  4.25           H  
ATOM    139 2HE2 GLN A   9       3.558  15.906  20.342  1.00  4.25           H  
ATOM    140  N   SER A  10       6.676  10.836  16.465  1.00  3.57           N  
ATOM    141  CA  SER A  10       7.353   9.565  16.264  1.00  3.57           C  
ATOM    142  C   SER A  10       8.729   9.817  15.681  1.00  3.57           C  
ATOM    143  O   SER A  10       9.710   9.209  16.111  1.00  3.57           O  
ATOM    144  CB  SER A  10       6.571   8.652  15.338  1.00  3.57           C  
ATOM    145  OG  SER A  10       5.350   8.255  15.911  1.00  3.57           O  
ATOM    146  H   SER A  10       5.790  11.047  15.992  1.00  3.57           H  
ATOM    147  HA  SER A  10       7.468   9.074  17.230  1.00  3.57           H  
ATOM    148 1HB  SER A  10       6.377   9.171  14.393  1.00  3.57           H  
ATOM    149 2HB  SER A  10       7.173   7.776  15.110  1.00  3.57           H  
ATOM    150  HG  SER A  10       4.686   8.937  15.622  1.00  3.57           H  
ATOM    151  N   ASN A  11       8.823  10.754  14.734  1.00  2.98           N  
ATOM    152  CA  ASN A  11      10.112  11.050  14.135  1.00  2.98           C  
ATOM    153  C   ASN A  11      11.102  11.589  15.160  1.00  2.98           C  
ATOM    154  O   ASN A  11      12.269  11.192  15.153  1.00  2.98           O  
ATOM    155  CB  ASN A  11       9.945  12.007  12.982  1.00  2.98           C  
ATOM    156  CG  ASN A  11       9.373  11.337  11.771  1.00  2.98           C  
ATOM    157  OD1 ASN A  11       9.463  10.112  11.636  1.00  2.98           O  
ATOM    158  ND2 ASN A  11       8.798  12.109  10.885  1.00  2.98           N  
ATOM    159  H   ASN A  11       7.981  11.235  14.405  1.00  2.98           H  
ATOM    160  HA  ASN A  11      10.527  10.121  13.747  1.00  2.98           H  
ATOM    161 1HB  ASN A  11       9.282  12.815  13.284  1.00  2.98           H  
ATOM    162 2HB  ASN A  11      10.907  12.448  12.728  1.00  2.98           H  
ATOM    163 1HD2 ASN A  11       8.411  11.715  10.050  1.00  2.98           H  
ATOM    164 2HD2 ASN A  11       8.751  13.094  11.036  1.00  2.98           H  
ATOM    165  N   LYS A  12      10.641  12.440  16.084  1.00  2.51           N  
ATOM    166  CA  LYS A  12      11.530  12.956  17.118  1.00  2.51           C  
ATOM    167  C   LYS A  12      11.997  11.837  18.042  1.00  2.51           C  
ATOM    168  O   LYS A  12      13.170  11.787  18.426  1.00  2.51           O  
ATOM    169  CB  LYS A  12      10.845  14.070  17.909  1.00  2.51           C  
ATOM    170  CG  LYS A  12      10.677  15.376  17.124  1.00  2.51           C  
ATOM    171  CD  LYS A  12       9.924  16.423  17.927  1.00  2.51           C  
ATOM    172  CE  LYS A  12       9.739  17.703  17.124  1.00  2.51           C  
ATOM    173  NZ  LYS A  12       8.977  18.733  17.887  1.00  2.51           N  
ATOM    174  H   LYS A  12       9.672  12.764  16.050  1.00  2.51           H  
ATOM    175  HA  LYS A  12      12.410  13.377  16.632  1.00  2.51           H  
ATOM    176 1HB  LYS A  12       9.849  13.731  18.210  1.00  2.51           H  
ATOM    177 2HB  LYS A  12      11.410  14.277  18.815  1.00  2.51           H  
ATOM    178 1HG  LYS A  12      11.666  15.768  16.884  1.00  2.51           H  
ATOM    179 2HG  LYS A  12      10.158  15.187  16.195  1.00  2.51           H  
ATOM    180 1HD  LYS A  12       8.940  16.027  18.191  1.00  2.51           H  
ATOM    181 2HD  LYS A  12      10.468  16.647  18.843  1.00  2.51           H  
ATOM    182 1HE  LYS A  12      10.717  18.105  16.865  1.00  2.51           H  
ATOM    183 2HE  LYS A  12       9.197  17.470  16.206  1.00  2.51           H  
ATOM    184 1HZ  LYS A  12       8.874  19.565  17.323  1.00  2.51           H  
ATOM    185 2HZ  LYS A  12       8.065  18.369  18.120  1.00  2.51           H  
ATOM    186 3HZ  LYS A  12       9.475  18.962  18.735  1.00  2.51           H  
ATOM    187  N   GLU A  13      11.110  10.898  18.376  1.00  2.18           N  
ATOM    188  CA  GLU A  13      11.543   9.811  19.244  1.00  2.18           C  
ATOM    189  C   GLU A  13      12.581   8.946  18.527  1.00  2.18           C  
ATOM    190  O   GLU A  13      13.569   8.514  19.136  1.00  2.18           O  
ATOM    191  CB  GLU A  13      10.352   8.962  19.696  1.00  2.18           C  
ATOM    192  CG  GLU A  13       9.375   9.664  20.679  1.00  2.18           C  
ATOM    193  CD  GLU A  13       9.993  10.027  22.024  1.00  2.18           C  
ATOM    194  OE1 GLU A  13      10.576   9.171  22.643  1.00  2.18           O  
ATOM    195  OE2 GLU A  13       9.882  11.175  22.431  1.00  2.18           O  
ATOM    196  H   GLU A  13      10.141  10.962  18.055  1.00  2.18           H  
ATOM    197  HA  GLU A  13      12.011  10.238  20.125  1.00  2.18           H  
ATOM    198 1HB  GLU A  13       9.775   8.666  18.818  1.00  2.18           H  
ATOM    199 2HB  GLU A  13      10.713   8.052  20.171  1.00  2.18           H  
ATOM    200 1HG  GLU A  13       9.014  10.577  20.208  1.00  2.18           H  
ATOM    201 2HG  GLU A  13       8.517   9.014  20.841  1.00  2.18           H  
ATOM    202  N   LEU A  14      12.392   8.736  17.221  1.00  1.95           N  
ATOM    203  CA  LEU A  14      13.346   7.959  16.448  1.00  1.95           C  
ATOM    204  C   LEU A  14      14.681   8.683  16.360  1.00  1.95           C  
ATOM    205  O   LEU A  14      15.733   8.060  16.498  1.00  1.95           O  
ATOM    206  CB  LEU A  14      12.785   7.682  15.056  1.00  1.95           C  
ATOM    207  CG  LEU A  14      11.598   6.716  15.032  1.00  1.95           C  
ATOM    208  CD1 LEU A  14      10.990   6.692  13.637  1.00  1.95           C  
ATOM    209  CD2 LEU A  14      12.082   5.331  15.461  1.00  1.95           C  
ATOM    210  H   LEU A  14      11.551   9.099  16.769  1.00  1.95           H  
ATOM    211  HA  LEU A  14      13.503   7.008  16.953  1.00  1.95           H  
ATOM    212 1HB  LEU A  14      12.456   8.624  14.623  1.00  1.95           H  
ATOM    213 2HB  LEU A  14      13.576   7.271  14.431  1.00  1.95           H  
ATOM    214  HG  LEU A  14      10.836   7.056  15.727  1.00  1.95           H  
ATOM    215 1HD1 LEU A  14      10.141   6.011  13.624  1.00  1.95           H  
ATOM    216 2HD1 LEU A  14      10.652   7.696  13.373  1.00  1.95           H  
ATOM    217 3HD1 LEU A  14      11.734   6.359  12.919  1.00  1.95           H  
ATOM    218 1HD2 LEU A  14      11.242   4.636  15.456  1.00  1.95           H  
ATOM    219 2HD2 LEU A  14      12.847   4.981  14.768  1.00  1.95           H  
ATOM    220 3HD2 LEU A  14      12.501   5.388  16.467  1.00  1.95           H  
ATOM    221  N   GLU A  15      14.655  10.006  16.182  1.00  1.79           N  
ATOM    222  CA  GLU A  15      15.905  10.745  16.135  1.00  1.79           C  
ATOM    223  C   GLU A  15      16.659  10.594  17.452  1.00  1.79           C  
ATOM    224  O   GLU A  15      17.867  10.331  17.457  1.00  1.79           O  
ATOM    225  CB  GLU A  15      15.680  12.227  15.814  1.00  1.79           C  
ATOM    226  CG  GLU A  15      16.979  13.006  15.785  1.00  1.79           C  
ATOM    227  CD  GLU A  15      16.910  14.468  15.400  1.00  1.79           C  
ATOM    228  OE1 GLU A  15      15.866  14.951  15.032  1.00  1.79           O  
ATOM    229  OE2 GLU A  15      17.943  15.110  15.514  1.00  1.79           O  
ATOM    230  H   GLU A  15      13.767  10.490  16.050  1.00  1.79           H  
ATOM    231  HA  GLU A  15      16.523  10.323  15.345  1.00  1.79           H  
ATOM    232 1HB  GLU A  15      15.183  12.325  14.849  1.00  1.79           H  
ATOM    233 2HB  GLU A  15      15.026  12.669  16.568  1.00  1.79           H  
ATOM    234 1HG  GLU A  15      17.343  12.961  16.786  1.00  1.79           H  
ATOM    235 2HG  GLU A  15      17.692  12.491  15.143  1.00  1.79           H  
ATOM    236  N   LYS A  16      15.950  10.726  18.579  1.00  1.66           N  
ATOM    237  CA  LYS A  16      16.608  10.597  19.872  1.00  1.66           C  
ATOM    238  C   LYS A  16      17.218   9.209  20.032  1.00  1.66           C  
ATOM    239  O   LYS A  16      18.359   9.083  20.485  1.00  1.66           O  
ATOM    240  CB  LYS A  16      15.628  10.904  21.006  1.00  1.66           C  
ATOM    241  CG  LYS A  16      15.270  12.393  21.132  1.00  1.66           C  
ATOM    242  CD  LYS A  16      14.463  12.669  22.394  1.00  1.66           C  
ATOM    243  CE  LYS A  16      13.058  12.121  22.260  1.00  1.66           C  
ATOM    244  NZ  LYS A  16      12.194  12.454  23.431  1.00  1.66           N  
ATOM    245  H   LYS A  16      14.953  10.945  18.531  1.00  1.66           H  
ATOM    246  HA  LYS A  16      17.417  11.322  19.918  1.00  1.66           H  
ATOM    247 1HB  LYS A  16      14.698  10.353  20.836  1.00  1.66           H  
ATOM    248 2HB  LYS A  16      16.044  10.567  21.954  1.00  1.66           H  
ATOM    249 1HG  LYS A  16      16.186  12.983  21.156  1.00  1.66           H  
ATOM    250 2HG  LYS A  16      14.689  12.697  20.262  1.00  1.66           H  
ATOM    251 1HD  LYS A  16      14.947  12.201  23.251  1.00  1.66           H  
ATOM    252 2HD  LYS A  16      14.409  13.743  22.566  1.00  1.66           H  
ATOM    253 1HE  LYS A  16      12.601  12.531  21.357  1.00  1.66           H  
ATOM    254 2HE  LYS A  16      13.109  11.036  22.164  1.00  1.66           H  
ATOM    255 1HZ  LYS A  16      11.268  12.037  23.244  1.00  1.66           H  
ATOM    256 2HZ  LYS A  16      12.580  12.059  24.271  1.00  1.66           H  
ATOM    257 3HZ  LYS A  16      12.106  13.448  23.532  1.00  1.66           H  
ATOM    258  N   LEU A  17      16.506   8.175  19.577  1.00  1.55           N  
ATOM    259  CA  LEU A  17      17.031   6.817  19.635  1.00  1.55           C  
ATOM    260  C   LEU A  17      18.320   6.708  18.853  1.00  1.55           C  
ATOM    261  O   LEU A  17      19.310   6.150  19.332  1.00  1.55           O  
ATOM    262  CB  LEU A  17      16.039   5.816  19.057  1.00  1.55           C  
ATOM    263  CG  LEU A  17      16.547   4.387  18.981  1.00  1.55           C  
ATOM    264  CD1 LEU A  17      16.854   3.878  20.385  1.00  1.55           C  
ATOM    265  CD2 LEU A  17      15.514   3.541  18.272  1.00  1.55           C  
ATOM    266  H   LEU A  17      15.563   8.330  19.215  1.00  1.55           H  
ATOM    267  HA  LEU A  17      17.230   6.566  20.675  1.00  1.55           H  
ATOM    268 1HB  LEU A  17      15.133   5.832  19.660  1.00  1.55           H  
ATOM    269 2HB  LEU A  17      15.781   6.123  18.051  1.00  1.55           H  
ATOM    270  HG  LEU A  17      17.472   4.367  18.411  1.00  1.55           H  
ATOM    271 1HD1 LEU A  17      17.232   2.864  20.335  1.00  1.55           H  
ATOM    272 2HD1 LEU A  17      17.607   4.520  20.845  1.00  1.55           H  
ATOM    273 3HD1 LEU A  17      15.945   3.896  20.984  1.00  1.55           H  
ATOM    274 1HD2 LEU A  17      15.872   2.521  18.194  1.00  1.55           H  
ATOM    275 2HD2 LEU A  17      14.581   3.561  18.836  1.00  1.55           H  
ATOM    276 3HD2 LEU A  17      15.342   3.944  17.273  1.00  1.55           H  
ATOM    277  N   LEU A  18      18.310   7.228  17.634  1.00  1.43           N  
ATOM    278  CA  LEU A  18      19.471   7.130  16.778  1.00  1.43           C  
ATOM    279  C   LEU A  18      20.668   7.845  17.388  1.00  1.43           C  
ATOM    280  O   LEU A  18      21.794   7.346  17.293  1.00  1.43           O  
ATOM    281  CB  LEU A  18      19.127   7.686  15.403  1.00  1.43           C  
ATOM    282  CG  LEU A  18      18.125   6.824  14.623  1.00  1.43           C  
ATOM    283  CD1 LEU A  18      17.714   7.551  13.358  1.00  1.43           C  
ATOM    284  CD2 LEU A  18      18.754   5.474  14.328  1.00  1.43           C  
ATOM    285  H   LEU A  18      17.463   7.682  17.286  1.00  1.43           H  
ATOM    286  HA  LEU A  18      19.723   6.078  16.669  1.00  1.43           H  
ATOM    287 1HB  LEU A  18      18.690   8.678  15.531  1.00  1.43           H  
ATOM    288 2HB  LEU A  18      20.038   7.777  14.816  1.00  1.43           H  
ATOM    289  HG  LEU A  18      17.237   6.667  15.222  1.00  1.43           H  
ATOM    290 1HD1 LEU A  18      16.992   6.947  12.810  1.00  1.43           H  
ATOM    291 2HD1 LEU A  18      17.259   8.506  13.626  1.00  1.43           H  
ATOM    292 3HD1 LEU A  18      18.590   7.725  12.736  1.00  1.43           H  
ATOM    293 1HD2 LEU A  18      18.042   4.853  13.785  1.00  1.43           H  
ATOM    294 2HD2 LEU A  18      19.651   5.613  13.724  1.00  1.43           H  
ATOM    295 3HD2 LEU A  18      19.018   4.988  15.264  1.00  1.43           H  
ATOM    296  N   HIS A  19      20.441   8.974  18.069  1.00  1.33           N  
ATOM    297  CA  HIS A  19      21.560   9.653  18.706  1.00  1.33           C  
ATOM    298  C   HIS A  19      22.094   8.796  19.849  1.00  1.33           C  
ATOM    299  O   HIS A  19      23.306   8.639  19.991  1.00  1.33           O  
ATOM    300  CB  HIS A  19      21.166  11.034  19.248  1.00  1.33           C  
ATOM    301  CG  HIS A  19      20.940  12.068  18.194  1.00  1.33           C  
ATOM    302  ND1 HIS A  19      21.926  12.479  17.314  1.00  1.33           N  
ATOM    303  CD2 HIS A  19      19.848  12.784  17.895  1.00  1.33           C  
ATOM    304  CE1 HIS A  19      21.425  13.400  16.501  1.00  1.33           C  
ATOM    305  NE2 HIS A  19      20.164  13.603  16.832  1.00  1.33           N  
ATOM    306  H   HIS A  19      19.498   9.369  18.108  1.00  1.33           H  
ATOM    307  HA  HIS A  19      22.364   9.791  17.986  1.00  1.33           H  
ATOM    308 1HB  HIS A  19      20.244  10.936  19.827  1.00  1.33           H  
ATOM    309 2HB  HIS A  19      21.939  11.393  19.926  1.00  1.33           H  
ATOM    310  HD2 HIS A  19      18.890  12.715  18.402  1.00  1.33           H  
ATOM    311  HE1 HIS A  19      21.960  13.903  15.696  1.00  1.33           H  
ATOM    312  HE2 HIS A  19      19.495  14.258  16.376  1.00  1.33           H  
ATOM    313  N   LEU A  20      21.200   8.186  20.626  1.00  1.22           N  
ATOM    314  CA  LEU A  20      21.638   7.361  21.744  1.00  1.22           C  
ATOM    315  C   LEU A  20      22.447   6.161  21.258  1.00  1.22           C  
ATOM    316  O   LEU A  20      23.429   5.764  21.887  1.00  1.22           O  
ATOM    317  CB  LEU A  20      20.424   6.904  22.551  1.00  1.22           C  
ATOM    318  CG  LEU A  20      19.714   8.021  23.311  1.00  1.22           C  
ATOM    319  CD1 LEU A  20      18.424   7.482  23.904  1.00  1.22           C  
ATOM    320  CD2 LEU A  20      20.650   8.562  24.382  1.00  1.22           C  
ATOM    321  H   LEU A  20      20.201   8.333  20.466  1.00  1.22           H  
ATOM    322  HA  LEU A  20      22.275   7.968  22.387  1.00  1.22           H  
ATOM    323 1HB  LEU A  20      19.703   6.455  21.870  1.00  1.22           H  
ATOM    324 2HB  LEU A  20      20.741   6.150  23.266  1.00  1.22           H  
ATOM    325  HG  LEU A  20      19.464   8.824  22.630  1.00  1.22           H  
ATOM    326 1HD1 LEU A  20      17.909   8.279  24.438  1.00  1.22           H  
ATOM    327 2HD1 LEU A  20      17.787   7.115  23.099  1.00  1.22           H  
ATOM    328 3HD1 LEU A  20      18.650   6.669  24.591  1.00  1.22           H  
ATOM    329 1HD2 LEU A  20      20.154   9.367  24.923  1.00  1.22           H  
ATOM    330 2HD2 LEU A  20      20.912   7.765  25.076  1.00  1.22           H  
ATOM    331 3HD2 LEU A  20      21.558   8.947  23.911  1.00  1.22           H  
ATOM    332  N   ILE A  21      22.055   5.587  20.121  1.00  1.12           N  
ATOM    333  CA  ILE A  21      22.809   4.476  19.557  1.00  1.12           C  
ATOM    334  C   ILE A  21      24.171   4.978  19.078  1.00  1.12           C  
ATOM    335  O   ILE A  21      25.207   4.397  19.396  1.00  1.12           O  
ATOM    336  CB  ILE A  21      22.059   3.816  18.379  1.00  1.12           C  
ATOM    337  CG1 ILE A  21      20.776   3.127  18.875  1.00  1.12           C  
ATOM    338  CG2 ILE A  21      22.967   2.790  17.680  1.00  1.12           C  
ATOM    339  CD1 ILE A  21      19.855   2.710  17.753  1.00  1.12           C  
ATOM    340  H   ILE A  21      21.211   5.923  19.657  1.00  1.12           H  
ATOM    341  HA  ILE A  21      22.968   3.729  20.333  1.00  1.12           H  
ATOM    342  HB  ILE A  21      21.763   4.589  17.667  1.00  1.12           H  
ATOM    343 1HG1 ILE A  21      21.050   2.246  19.450  1.00  1.12           H  
ATOM    344 2HG1 ILE A  21      20.235   3.812  19.528  1.00  1.12           H  
ATOM    345 1HG2 ILE A  21      22.434   2.339  16.845  1.00  1.12           H  
ATOM    346 2HG2 ILE A  21      23.862   3.286  17.312  1.00  1.12           H  
ATOM    347 3HG2 ILE A  21      23.243   2.022  18.387  1.00  1.12           H  
ATOM    348 1HD1 ILE A  21      18.978   2.242  18.165  1.00  1.12           H  
ATOM    349 2HD1 ILE A  21      19.561   3.590  17.188  1.00  1.12           H  
ATOM    350 3HD1 ILE A  21      20.368   2.007  17.098  1.00  1.12           H  
ATOM    351  N   GLY A  22      24.167   6.098  18.349  1.00  1.02           N  
ATOM    352  CA  GLY A  22      25.371   6.715  17.797  1.00  1.02           C  
ATOM    353  C   GLY A  22      26.426   7.105  18.841  1.00  1.02           C  
ATOM    354  O   GLY A  22      27.628   7.054  18.560  1.00  1.02           O  
ATOM    355  H   GLY A  22      23.275   6.542  18.134  1.00  1.02           H  
ATOM    356 1HA  GLY A  22      25.809   6.037  17.073  1.00  1.02           H  
ATOM    357 2HA  GLY A  22      25.072   7.607  17.247  1.00  1.02           H  
ATOM    358  N   GLN A  23      25.977   7.466  20.045  1.00  0.94           N  
ATOM    359  CA  GLN A  23      26.861   7.855  21.143  1.00  0.94           C  
ATOM    360  C   GLN A  23      27.480   6.653  21.867  1.00  0.94           C  
ATOM    361  O   GLN A  23      28.367   6.818  22.708  1.00  0.94           O  
ATOM    362  CB  GLN A  23      26.079   8.702  22.153  1.00  0.94           C  
ATOM    363  CG  GLN A  23      25.626  10.061  21.624  1.00  0.94           C  
ATOM    364  CD  GLN A  23      24.653  10.766  22.567  1.00  0.94           C  
ATOM    365  OE1 GLN A  23      24.012  10.149  23.427  1.00  0.94           O  
ATOM    366  NE2 GLN A  23      24.530  12.078  22.399  1.00  0.94           N  
ATOM    367  H   GLN A  23      24.967   7.525  20.185  1.00  0.94           H  
ATOM    368  HA  GLN A  23      27.672   8.453  20.732  1.00  0.94           H  
ATOM    369 1HB  GLN A  23      25.181   8.151  22.451  1.00  0.94           H  
ATOM    370 2HB  GLN A  23      26.681   8.859  23.045  1.00  0.94           H  
ATOM    371 1HG  GLN A  23      26.508  10.692  21.528  1.00  0.94           H  
ATOM    372 2HG  GLN A  23      25.165   9.947  20.657  1.00  0.94           H  
ATOM    373 1HE2 GLN A  23      23.907  12.601  22.981  1.00  0.94           H  
ATOM    374 2HE2 GLN A  23      25.061  12.543  21.691  1.00  0.94           H  
ATOM    375  N   ASP A  24      27.002   5.444  21.569  1.00  0.86           N  
ATOM    376  CA  ASP A  24      27.508   4.232  22.197  1.00  0.86           C  
ATOM    377  C   ASP A  24      28.984   4.047  21.877  1.00  0.86           C  
ATOM    378  O   ASP A  24      29.439   4.362  20.772  1.00  0.86           O  
ATOM    379  CB  ASP A  24      26.746   2.981  21.762  1.00  0.86           C  
ATOM    380  CG  ASP A  24      27.065   1.772  22.657  1.00  0.86           C  
ATOM    381  OD1 ASP A  24      28.013   1.069  22.378  1.00  0.86           O  
ATOM    382  OD2 ASP A  24      26.366   1.573  23.625  1.00  0.86           O  
ATOM    383  H   ASP A  24      26.276   5.338  20.859  1.00  0.86           H  
ATOM    384  HA  ASP A  24      27.403   4.336  23.278  1.00  0.86           H  
ATOM    385 1HB  ASP A  24      25.670   3.181  21.795  1.00  0.86           H  
ATOM    386 2HB  ASP A  24      26.995   2.745  20.728  1.00  0.86           H  
ATOM    387  N   GLU A  25      29.730   3.483  22.818  1.00  0.80           N  
ATOM    388  CA  GLU A  25      31.153   3.245  22.610  1.00  0.80           C  
ATOM    389  C   GLU A  25      31.414   2.358  21.390  1.00  0.80           C  
ATOM    390  O   GLU A  25      32.434   2.514  20.719  1.00  0.80           O  
ATOM    391  CB  GLU A  25      31.781   2.606  23.850  1.00  0.80           C  
ATOM    392  CG  GLU A  25      31.877   3.529  25.062  1.00  0.80           C  
ATOM    393  CD  GLU A  25      32.480   2.854  26.275  1.00  0.80           C  
ATOM    394  OE1 GLU A  25      32.697   1.665  26.227  1.00  0.80           O  
ATOM    395  OE2 GLU A  25      32.723   3.532  27.247  1.00  0.80           O  
ATOM    396  H   GLU A  25      29.301   3.218  23.695  1.00  0.80           H  
ATOM    397  HA  GLU A  25      31.635   4.207  22.440  1.00  0.80           H  
ATOM    398 1HB  GLU A  25      31.199   1.728  24.136  1.00  0.80           H  
ATOM    399 2HB  GLU A  25      32.786   2.268  23.608  1.00  0.80           H  
ATOM    400 1HG  GLU A  25      32.487   4.392  24.798  1.00  0.80           H  
ATOM    401 2HG  GLU A  25      30.878   3.887  25.307  1.00  0.80           H  
ATOM    402  N   VAL A  26      30.503   1.435  21.074  1.00  0.75           N  
ATOM    403  CA  VAL A  26      30.707   0.566  19.923  1.00  0.75           C  
ATOM    404  C   VAL A  26      30.780   1.371  18.647  1.00  0.75           C  
ATOM    405  O   VAL A  26      31.618   1.115  17.778  1.00  0.75           O  
ATOM    406  CB  VAL A  26      29.553  -0.416  19.775  1.00  0.75           C  
ATOM    407  CG1 VAL A  26      29.670  -1.166  18.472  1.00  0.75           C  
ATOM    408  CG2 VAL A  26      29.551  -1.354  20.932  1.00  0.75           C  
ATOM    409  H   VAL A  26      29.645   1.338  21.632  1.00  0.75           H  
ATOM    410  HA  VAL A  26      31.641   0.020  20.054  1.00  0.75           H  
ATOM    411  HB  VAL A  26      28.615   0.135  19.757  1.00  0.75           H  
ATOM    412 1HG1 VAL A  26      28.832  -1.848  18.392  1.00  0.75           H  
ATOM    413 2HG1 VAL A  26      29.656  -0.467  17.639  1.00  0.75           H  
ATOM    414 3HG1 VAL A  26      30.603  -1.730  18.455  1.00  0.75           H  
ATOM    415 1HG2 VAL A  26      28.722  -2.054  20.839  1.00  0.75           H  
ATOM    416 2HG2 VAL A  26      30.476  -1.889  20.948  1.00  0.75           H  
ATOM    417 3HG2 VAL A  26      29.448  -0.792  21.857  1.00  0.75           H  
ATOM    418  N   ILE A  27      29.886   2.339  18.525  1.00  0.72           N  
ATOM    419  CA  ILE A  27      29.817   3.145  17.330  1.00  0.72           C  
ATOM    420  C   ILE A  27      30.986   4.098  17.289  1.00  0.72           C  
ATOM    421  O   ILE A  27      31.582   4.313  16.235  1.00  0.72           O  
ATOM    422  CB  ILE A  27      28.520   3.938  17.242  1.00  0.72           C  
ATOM    423  CG1 ILE A  27      27.321   2.969  17.224  1.00  0.72           C  
ATOM    424  CG2 ILE A  27      28.577   4.824  15.990  1.00  0.72           C  
ATOM    425  CD1 ILE A  27      27.351   1.962  16.111  1.00  0.72           C  
ATOM    426  H   ILE A  27      29.247   2.525  19.289  1.00  0.72           H  
ATOM    427  HA  ILE A  27      29.874   2.489  16.465  1.00  0.72           H  
ATOM    428  HB  ILE A  27      28.412   4.568  18.133  1.00  0.72           H  
ATOM    429 1HG1 ILE A  27      27.297   2.441  18.176  1.00  0.72           H  
ATOM    430 2HG1 ILE A  27      26.407   3.554  17.139  1.00  0.72           H  
ATOM    431 1HG2 ILE A  27      27.674   5.410  15.909  1.00  0.72           H  
ATOM    432 2HG2 ILE A  27      29.433   5.495  16.073  1.00  0.72           H  
ATOM    433 3HG2 ILE A  27      28.687   4.202  15.103  1.00  0.72           H  
ATOM    434 1HD1 ILE A  27      26.472   1.318  16.174  1.00  0.72           H  
ATOM    435 2HD1 ILE A  27      27.354   2.478  15.152  1.00  0.72           H  
ATOM    436 3HD1 ILE A  27      28.251   1.357  16.203  1.00  0.72           H  
ATOM    437  N   GLN A  28      31.334   4.677  18.433  1.00  0.69           N  
ATOM    438  CA  GLN A  28      32.447   5.607  18.432  1.00  0.69           C  
ATOM    439  C   GLN A  28      33.749   4.885  18.046  1.00  0.69           C  
ATOM    440  O   GLN A  28      34.556   5.426  17.280  1.00  0.69           O  
ATOM    441  CB  GLN A  28      32.553   6.271  19.806  1.00  0.69           C  
ATOM    442  CG  GLN A  28      31.351   7.192  20.135  1.00  0.69           C  
ATOM    443  CD  GLN A  28      31.282   8.413  19.237  1.00  0.69           C  
ATOM    444  OE1 GLN A  28      32.267   9.157  19.135  1.00  0.69           O  
ATOM    445  NE2 GLN A  28      30.142   8.635  18.580  1.00  0.69           N  
ATOM    446  H   GLN A  28      30.811   4.485  19.291  1.00  0.69           H  
ATOM    447  HA  GLN A  28      32.249   6.379  17.686  1.00  0.69           H  
ATOM    448 1HB  GLN A  28      32.607   5.499  20.573  1.00  0.69           H  
ATOM    449 2HB  GLN A  28      33.467   6.858  19.862  1.00  0.69           H  
ATOM    450 1HG  GLN A  28      30.426   6.621  19.990  1.00  0.69           H  
ATOM    451 2HG  GLN A  28      31.418   7.520  21.171  1.00  0.69           H  
ATOM    452 1HE2 GLN A  28      30.062   9.422  17.968  1.00  0.69           H  
ATOM    453 2HE2 GLN A  28      29.342   7.999  18.676  1.00  0.69           H  
ATOM    454  N   ARG A  29      33.934   3.635  18.511  1.00  0.66           N  
ATOM    455  CA  ARG A  29      35.118   2.880  18.108  1.00  0.66           C  
ATOM    456  C   ARG A  29      35.054   2.570  16.626  1.00  0.66           C  
ATOM    457  O   ARG A  29      36.045   2.720  15.909  1.00  0.66           O  
ATOM    458  CB  ARG A  29      35.253   1.564  18.849  1.00  0.66           C  
ATOM    459  CG  ARG A  29      35.645   1.635  20.306  1.00  0.66           C  
ATOM    460  CD  ARG A  29      36.046   0.293  20.799  1.00  0.66           C  
ATOM    461  NE  ARG A  29      34.952  -0.688  20.777  1.00  0.66           N  
ATOM    462  CZ  ARG A  29      34.091  -0.908  21.795  1.00  0.66           C  
ATOM    463  NH1 ARG A  29      34.186  -0.209  22.907  1.00  0.66           N  
ATOM    464  NH2 ARG A  29      33.158  -1.836  21.694  1.00  0.66           N  
ATOM    465  H   ARG A  29      33.268   3.216  19.161  1.00  0.66           H  
ATOM    466  HA  ARG A  29      36.002   3.486  18.304  1.00  0.66           H  
ATOM    467 1HB  ARG A  29      34.293   1.040  18.806  1.00  0.66           H  
ATOM    468 2HB  ARG A  29      35.982   0.936  18.340  1.00  0.66           H  
ATOM    469 1HG  ARG A  29      36.486   2.315  20.423  1.00  0.66           H  
ATOM    470 2HG  ARG A  29      34.811   1.985  20.901  1.00  0.66           H  
ATOM    471 1HD  ARG A  29      36.849  -0.089  20.170  1.00  0.66           H  
ATOM    472 2HD  ARG A  29      36.401   0.380  21.823  1.00  0.66           H  
ATOM    473  HE  ARG A  29      34.822  -1.231  19.910  1.00  0.66           H  
ATOM    474 1HH1 ARG A  29      34.894   0.505  22.998  1.00  0.66           H  
ATOM    475 2HH1 ARG A  29      33.542  -0.384  23.668  1.00  0.66           H  
ATOM    476 1HH2 ARG A  29      33.073  -2.426  20.849  1.00  0.66           H  
ATOM    477 2HH2 ARG A  29      32.522  -2.002  22.457  1.00  0.66           H  
ATOM    478  N   TYR A  30      33.869   2.184  16.148  1.00  0.65           N  
ATOM    479  CA  TYR A  30      33.696   1.882  14.743  1.00  0.65           C  
ATOM    480  C   TYR A  30      34.105   3.051  13.885  1.00  0.65           C  
ATOM    481  O   TYR A  30      34.883   2.882  12.948  1.00  0.65           O  
ATOM    482  CB  TYR A  30      32.254   1.501  14.427  1.00  0.65           C  
ATOM    483  CG  TYR A  30      32.007   1.368  12.962  1.00  0.65           C  
ATOM    484  CD1 TYR A  30      32.390   0.236  12.276  1.00  0.65           C  
ATOM    485  CD2 TYR A  30      31.397   2.415  12.293  1.00  0.65           C  
ATOM    486  CE1 TYR A  30      32.160   0.154  10.926  1.00  0.65           C  
ATOM    487  CE2 TYR A  30      31.172   2.330  10.944  1.00  0.65           C  
ATOM    488  CZ  TYR A  30      31.543   1.207  10.262  1.00  0.65           C  
ATOM    489  OH  TYR A  30      31.312   1.132   8.912  1.00  0.65           O  
ATOM    490  H   TYR A  30      33.073   2.058  16.775  1.00  0.65           H  
ATOM    491  HA  TYR A  30      34.343   1.046  14.488  1.00  0.65           H  
ATOM    492 1HB  TYR A  30      32.003   0.554  14.913  1.00  0.65           H  
ATOM    493 2HB  TYR A  30      31.584   2.252  14.812  1.00  0.65           H  
ATOM    494  HD1 TYR A  30      32.876  -0.582  12.797  1.00  0.65           H  
ATOM    495  HD2 TYR A  30      31.103   3.311  12.839  1.00  0.65           H  
ATOM    496  HE1 TYR A  30      32.467  -0.727  10.381  1.00  0.65           H  
ATOM    497  HE2 TYR A  30      30.698   3.157  10.413  1.00  0.65           H  
ATOM    498  HH  TYR A  30      31.550   1.984   8.490  1.00  0.65           H  
ATOM    499  N   GLN A  31      33.590   4.235  14.205  1.00  0.63           N  
ATOM    500  CA  GLN A  31      33.891   5.415  13.421  1.00  0.63           C  
ATOM    501  C   GLN A  31      35.379   5.744  13.478  1.00  0.63           C  
ATOM    502  O   GLN A  31      35.968   6.116  12.461  1.00  0.63           O  
ATOM    503  CB  GLN A  31      33.053   6.598  13.915  1.00  0.63           C  
ATOM    504  CG  GLN A  31      31.561   6.453  13.608  1.00  0.63           C  
ATOM    505  CD  GLN A  31      30.719   7.590  14.165  1.00  0.63           C  
ATOM    506  OE1 GLN A  31      31.137   8.338  15.053  1.00  0.63           O  
ATOM    507  NE2 GLN A  31      29.504   7.722  13.641  1.00  0.63           N  
ATOM    508  H   GLN A  31      32.958   4.304  15.002  1.00  0.63           H  
ATOM    509  HA  GLN A  31      33.626   5.213  12.385  1.00  0.63           H  
ATOM    510 1HB  GLN A  31      33.163   6.685  15.001  1.00  0.63           H  
ATOM    511 2HB  GLN A  31      33.416   7.521  13.469  1.00  0.63           H  
ATOM    512 1HG  GLN A  31      31.428   6.422  12.527  1.00  0.63           H  
ATOM    513 2HG  GLN A  31      31.209   5.524  14.049  1.00  0.63           H  
ATOM    514 1HE2 GLN A  31      28.896   8.447  13.968  1.00  0.63           H  
ATOM    515 2HE2 GLN A  31      29.198   7.094  12.928  1.00  0.63           H  
ATOM    516  N   ALA A  32      36.017   5.574  14.646  1.00  0.62           N  
ATOM    517  CA  ALA A  32      37.451   5.839  14.745  1.00  0.62           C  
ATOM    518  C   ALA A  32      38.234   4.926  13.803  1.00  0.62           C  
ATOM    519  O   ALA A  32      39.190   5.355  13.145  1.00  0.62           O  
ATOM    520  CB  ALA A  32      37.926   5.634  16.173  1.00  0.62           C  
ATOM    521  H   ALA A  32      35.502   5.287  15.481  1.00  0.62           H  
ATOM    522  HA  ALA A  32      37.628   6.872  14.447  1.00  0.62           H  
ATOM    523 1HB  ALA A  32      38.989   5.851  16.238  1.00  0.62           H  
ATOM    524 2HB  ALA A  32      37.373   6.297  16.837  1.00  0.62           H  
ATOM    525 3HB  ALA A  32      37.747   4.600  16.465  1.00  0.62           H  
ATOM    526  N   ILE A  33      37.806   3.671  13.705  1.00  0.61           N  
ATOM    527  CA  ILE A  33      38.493   2.735  12.839  1.00  0.61           C  
ATOM    528  C   ILE A  33      38.173   3.020  11.387  1.00  0.61           C  
ATOM    529  O   ILE A  33      39.061   2.952  10.539  1.00  0.61           O  
ATOM    530  CB  ILE A  33      38.182   1.279  13.194  1.00  0.61           C  
ATOM    531  CG1 ILE A  33      38.663   0.966  14.605  1.00  0.61           C  
ATOM    532  CG2 ILE A  33      38.883   0.368  12.202  1.00  0.61           C  
ATOM    533  CD1 ILE A  33      40.140   1.181  14.781  1.00  0.61           C  
ATOM    534  H   ILE A  33      37.016   3.359  14.274  1.00  0.61           H  
ATOM    535  HA  ILE A  33      39.562   2.873  12.975  1.00  0.61           H  
ATOM    536  HB  ILE A  33      37.100   1.111  13.163  1.00  0.61           H  
ATOM    537 1HG1 ILE A  33      38.139   1.602  15.308  1.00  0.61           H  
ATOM    538 2HG1 ILE A  33      38.430  -0.074  14.837  1.00  0.61           H  
ATOM    539 1HG2 ILE A  33      38.678  -0.652  12.456  1.00  0.61           H  
ATOM    540 2HG2 ILE A  33      38.526   0.582  11.200  1.00  0.61           H  
ATOM    541 3HG2 ILE A  33      39.949   0.538  12.247  1.00  0.61           H  
ATOM    542 1HD1 ILE A  33      40.420   0.943  15.807  1.00  0.61           H  
ATOM    543 2HD1 ILE A  33      40.690   0.537  14.092  1.00  0.61           H  
ATOM    544 3HD1 ILE A  33      40.372   2.221  14.573  1.00  0.61           H  
ATOM    545  N   GLU A  34      36.913   3.318  11.081  1.00  0.61           N  
ATOM    546  CA  GLU A  34      36.535   3.601   9.709  1.00  0.61           C  
ATOM    547  C   GLU A  34      37.347   4.775   9.173  1.00  0.61           C  
ATOM    548  O   GLU A  34      37.822   4.739   8.035  1.00  0.61           O  
ATOM    549  CB  GLU A  34      35.035   3.886   9.610  1.00  0.61           C  
ATOM    550  CG  GLU A  34      34.542   4.043   8.176  1.00  0.61           C  
ATOM    551  CD  GLU A  34      33.038   4.092   8.045  1.00  0.61           C  
ATOM    552  OE1 GLU A  34      32.459   5.097   8.375  1.00  0.61           O  
ATOM    553  OE2 GLU A  34      32.462   3.102   7.609  1.00  0.61           O  
ATOM    554  H   GLU A  34      36.208   3.346  11.813  1.00  0.61           H  
ATOM    555  HA  GLU A  34      36.762   2.728   9.100  1.00  0.61           H  
ATOM    556 1HB  GLU A  34      34.468   3.111  10.122  1.00  0.61           H  
ATOM    557 2HB  GLU A  34      34.823   4.820  10.129  1.00  0.61           H  
ATOM    558 1HG  GLU A  34      34.950   4.981   7.811  1.00  0.61           H  
ATOM    559 2HG  GLU A  34      34.943   3.245   7.555  1.00  0.61           H  
ATOM    560  N   GLU A  35      37.544   5.812  10.002  1.00  0.60           N  
ATOM    561  CA  GLU A  35      38.357   6.947   9.585  1.00  0.60           C  
ATOM    562  C   GLU A  35      39.770   6.483   9.255  1.00  0.60           C  
ATOM    563  O   GLU A  35      40.301   6.815   8.190  1.00  0.60           O  
ATOM    564  CB  GLU A  35      38.404   8.033  10.674  1.00  0.60           C  
ATOM    565  CG  GLU A  35      39.255   9.263  10.299  1.00  0.60           C  
ATOM    566  CD  GLU A  35      39.294  10.367  11.366  1.00  0.60           C  
ATOM    567  OE1 GLU A  35      38.651  10.234  12.376  1.00  0.60           O  
ATOM    568  OE2 GLU A  35      39.985  11.349  11.149  1.00  0.60           O  
ATOM    569  H   GLU A  35      37.108   5.813  10.926  1.00  0.60           H  
ATOM    570  HA  GLU A  35      37.918   7.375   8.685  1.00  0.60           H  
ATOM    571 1HB  GLU A  35      37.391   8.368  10.895  1.00  0.60           H  
ATOM    572 2HB  GLU A  35      38.811   7.604  11.592  1.00  0.60           H  
ATOM    573 1HG  GLU A  35      40.271   8.918  10.124  1.00  0.60           H  
ATOM    574 2HG  GLU A  35      38.878   9.678   9.367  1.00  0.60           H  
ATOM    575  N   LYS A  36      40.355   5.661  10.137  1.00  0.60           N  
ATOM    576  CA  LYS A  36      41.698   5.156   9.902  1.00  0.60           C  
ATOM    577  C   LYS A  36      41.771   4.311   8.628  1.00  0.60           C  
ATOM    578  O   LYS A  36      42.743   4.405   7.879  1.00  0.60           O  
ATOM    579  CB  LYS A  36      42.184   4.345  11.108  1.00  0.60           C  
ATOM    580  CG  LYS A  36      42.493   5.170  12.344  1.00  0.60           C  
ATOM    581  CD  LYS A  36      42.952   4.288  13.501  1.00  0.60           C  
ATOM    582  CE  LYS A  36      43.238   5.121  14.745  1.00  0.60           C  
ATOM    583  NZ  LYS A  36      43.681   4.282  15.894  1.00  0.60           N  
ATOM    584  H   LYS A  36      39.871   5.418  11.006  1.00  0.60           H  
ATOM    585  HA  LYS A  36      42.363   6.010   9.772  1.00  0.60           H  
ATOM    586 1HB  LYS A  36      41.420   3.623  11.380  1.00  0.60           H  
ATOM    587 2HB  LYS A  36      43.081   3.794  10.840  1.00  0.60           H  
ATOM    588 1HG  LYS A  36      43.276   5.890  12.112  1.00  0.60           H  
ATOM    589 2HG  LYS A  36      41.603   5.718  12.642  1.00  0.60           H  
ATOM    590 1HD  LYS A  36      42.172   3.566  13.728  1.00  0.60           H  
ATOM    591 2HD  LYS A  36      43.853   3.747  13.215  1.00  0.60           H  
ATOM    592 1HE  LYS A  36      44.017   5.846  14.515  1.00  0.60           H  
ATOM    593 2HE  LYS A  36      42.329   5.656  15.027  1.00  0.60           H  
ATOM    594 1HZ  LYS A  36      43.858   4.872  16.695  1.00  0.60           H  
ATOM    595 2HZ  LYS A  36      42.958   3.615  16.120  1.00  0.60           H  
ATOM    596 3HZ  LYS A  36      44.528   3.790  15.646  1.00  0.60           H  
ATOM    597  N   VAL A  37      40.736   3.514   8.346  1.00  0.60           N  
ATOM    598  CA  VAL A  37      40.744   2.715   7.121  1.00  0.60           C  
ATOM    599  C   VAL A  37      40.741   3.609   5.895  1.00  0.60           C  
ATOM    600  O   VAL A  37      41.576   3.458   5.004  1.00  0.60           O  
ATOM    601  CB  VAL A  37      39.514   1.776   7.045  1.00  0.60           C  
ATOM    602  CG1 VAL A  37      39.411   1.138   5.669  1.00  0.60           C  
ATOM    603  CG2 VAL A  37      39.638   0.660   8.042  1.00  0.60           C  
ATOM    604  H   VAL A  37      39.958   3.451   9.001  1.00  0.60           H  
ATOM    605  HA  VAL A  37      41.646   2.110   7.111  1.00  0.60           H  
ATOM    606  HB  VAL A  37      38.614   2.359   7.240  1.00  0.60           H  
ATOM    607 1HG1 VAL A  37      38.537   0.487   5.638  1.00  0.60           H  
ATOM    608 2HG1 VAL A  37      39.308   1.917   4.914  1.00  0.60           H  
ATOM    609 3HG1 VAL A  37      40.295   0.560   5.467  1.00  0.60           H  
ATOM    610 1HG2 VAL A  37      38.766   0.030   7.965  1.00  0.60           H  
ATOM    611 2HG2 VAL A  37      40.514   0.085   7.800  1.00  0.60           H  
ATOM    612 3HG2 VAL A  37      39.716   1.060   9.048  1.00  0.60           H  
ATOM    613  N   LYS A  38      39.843   4.593   5.877  1.00  0.60           N  
ATOM    614  CA  LYS A  38      39.716   5.508   4.748  1.00  0.60           C  
ATOM    615  C   LYS A  38      40.980   6.323   4.491  1.00  0.60           C  
ATOM    616  O   LYS A  38      41.306   6.629   3.344  1.00  0.60           O  
ATOM    617  CB  LYS A  38      38.518   6.428   4.965  1.00  0.60           C  
ATOM    618  CG  LYS A  38      37.162   5.720   4.820  1.00  0.60           C  
ATOM    619  CD  LYS A  38      35.999   6.659   5.108  1.00  0.60           C  
ATOM    620  CE  LYS A  38      34.657   5.955   4.915  1.00  0.60           C  
ATOM    621  NZ  LYS A  38      33.511   6.819   5.321  1.00  0.60           N  
ATOM    622  H   LYS A  38      39.200   4.689   6.666  1.00  0.60           H  
ATOM    623  HA  LYS A  38      39.526   4.913   3.855  1.00  0.60           H  
ATOM    624 1HB  LYS A  38      38.569   6.848   5.975  1.00  0.60           H  
ATOM    625 2HB  LYS A  38      38.557   7.256   4.260  1.00  0.60           H  
ATOM    626 1HG  LYS A  38      37.063   5.325   3.811  1.00  0.60           H  
ATOM    627 2HG  LYS A  38      37.121   4.885   5.524  1.00  0.60           H  
ATOM    628 1HD  LYS A  38      36.068   7.002   6.144  1.00  0.60           H  
ATOM    629 2HD  LYS A  38      36.051   7.524   4.450  1.00  0.60           H  
ATOM    630 1HE  LYS A  38      34.541   5.689   3.867  1.00  0.60           H  
ATOM    631 2HE  LYS A  38      34.644   5.049   5.503  1.00  0.60           H  
ATOM    632 1HZ  LYS A  38      32.644   6.314   5.187  1.00  0.60           H  
ATOM    633 2HZ  LYS A  38      33.609   7.062   6.302  1.00  0.60           H  
ATOM    634 3HZ  LYS A  38      33.503   7.661   4.766  1.00  0.60           H  
ATOM    635  N   LYS A  39      41.702   6.666   5.552  1.00  0.60           N  
ATOM    636  CA  LYS A  39      42.928   7.438   5.422  1.00  0.60           C  
ATOM    637  C   LYS A  39      44.185   6.586   5.222  1.00  0.60           C  
ATOM    638  O   LYS A  39      45.288   7.125   5.091  1.00  0.60           O  
ATOM    639  CB  LYS A  39      43.080   8.367   6.619  1.00  0.60           C  
ATOM    640  CG  LYS A  39      42.016   9.456   6.637  1.00  0.60           C  
ATOM    641  CD  LYS A  39      42.144  10.400   7.812  1.00  0.60           C  
ATOM    642  CE  LYS A  39      41.121  11.529   7.689  1.00  0.60           C  
ATOM    643  NZ  LYS A  39      41.138  12.446   8.852  1.00  0.60           N  
ATOM    644  H   LYS A  39      41.369   6.419   6.486  1.00  0.60           H  
ATOM    645  HA  LYS A  39      42.829   8.066   4.538  1.00  0.60           H  
ATOM    646 1HB  LYS A  39      42.985   7.784   7.541  1.00  0.60           H  
ATOM    647 2HB  LYS A  39      44.064   8.829   6.611  1.00  0.60           H  
ATOM    648 1HG  LYS A  39      42.070  10.029   5.712  1.00  0.60           H  
ATOM    649 2HG  LYS A  39      41.033   8.979   6.690  1.00  0.60           H  
ATOM    650 1HD  LYS A  39      41.968   9.857   8.741  1.00  0.60           H  
ATOM    651 2HD  LYS A  39      43.145  10.823   7.841  1.00  0.60           H  
ATOM    652 1HE  LYS A  39      41.352  12.100   6.792  1.00  0.60           H  
ATOM    653 2HE  LYS A  39      40.122  11.104   7.590  1.00  0.60           H  
ATOM    654 1HZ  LYS A  39      40.457  13.172   8.717  1.00  0.60           H  
ATOM    655 2HZ  LYS A  39      40.889  11.926   9.701  1.00  0.60           H  
ATOM    656 3HZ  LYS A  39      42.049  12.857   8.961  1.00  0.60           H  
ATOM    657  N   ASN A  40      44.044   5.264   5.207  1.00  0.61           N  
ATOM    658  CA  ASN A  40      45.195   4.397   5.029  1.00  0.61           C  
ATOM    659  C   ASN A  40      45.471   4.193   3.544  1.00  0.61           C  
ATOM    660  O   ASN A  40      44.697   3.544   2.830  1.00  0.61           O  
ATOM    661  CB  ASN A  40      45.004   3.096   5.786  1.00  0.61           C  
ATOM    662  CG  ASN A  40      46.164   2.158   5.676  1.00  0.61           C  
ATOM    663  OD1 ASN A  40      46.658   1.882   4.573  1.00  0.61           O  
ATOM    664  ND2 ASN A  40      46.637   1.667   6.798  1.00  0.61           N  
ATOM    665  H   ASN A  40      43.122   4.836   5.297  1.00  0.61           H  
ATOM    666  HA  ASN A  40      46.068   4.894   5.452  1.00  0.61           H  
ATOM    667 1HB  ASN A  40      44.836   3.318   6.839  1.00  0.61           H  
ATOM    668 2HB  ASN A  40      44.109   2.609   5.421  1.00  0.61           H  
ATOM    669 1HD2 ASN A  40      47.429   1.059   6.775  1.00  0.61           H  
ATOM    670 2HD2 ASN A  40      46.218   1.919   7.672  1.00  0.61           H  
ATOM    671  N   LYS A  41      46.581   4.767   3.076  1.00  0.61           N  
ATOM    672  CA  LYS A  41      46.940   4.735   1.661  1.00  0.61           C  
ATOM    673  C   LYS A  41      47.009   3.317   1.114  1.00  0.61           C  
ATOM    674  O   LYS A  41      46.428   3.033   0.070  1.00  0.61           O  
ATOM    675  CB  LYS A  41      48.274   5.450   1.445  1.00  0.61           C  
ATOM    676  CG  LYS A  41      48.769   5.523  -0.007  1.00  0.61           C  
ATOM    677  CD  LYS A  41      50.078   6.330  -0.087  1.00  0.61           C  
ATOM    678  CE  LYS A  41      50.547   6.543  -1.529  1.00  0.61           C  
ATOM    679  NZ  LYS A  41      51.027   5.288  -2.160  1.00  0.61           N  
ATOM    680  H   LYS A  41      47.170   5.275   3.723  1.00  0.61           H  
ATOM    681  HA  LYS A  41      46.169   5.268   1.103  1.00  0.61           H  
ATOM    682 1HB  LYS A  41      48.198   6.472   1.819  1.00  0.61           H  
ATOM    683 2HB  LYS A  41      49.047   4.950   2.028  1.00  0.61           H  
ATOM    684 1HG  LYS A  41      48.947   4.512  -0.391  1.00  0.61           H  
ATOM    685 2HG  LYS A  41      48.015   5.998  -0.632  1.00  0.61           H  
ATOM    686 1HD  LYS A  41      49.932   7.302   0.384  1.00  0.61           H  
ATOM    687 2HD  LYS A  41      50.858   5.798   0.456  1.00  0.61           H  
ATOM    688 1HE  LYS A  41      49.719   6.934  -2.117  1.00  0.61           H  
ATOM    689 2HE  LYS A  41      51.358   7.269  -1.533  1.00  0.61           H  
ATOM    690 1HZ  LYS A  41      51.317   5.464  -3.105  1.00  0.61           H  
ATOM    691 2HZ  LYS A  41      51.797   4.908  -1.642  1.00  0.61           H  
ATOM    692 3HZ  LYS A  41      50.266   4.593  -2.186  1.00  0.61           H  
ATOM    693  N   LYS A  42      47.699   2.409   1.812  1.00  0.61           N  
ATOM    694  CA  LYS A  42      47.787   1.046   1.299  1.00  0.61           C  
ATOM    695  C   LYS A  42      46.414   0.422   1.155  1.00  0.61           C  
ATOM    696  O   LYS A  42      46.125  -0.217   0.145  1.00  0.61           O  
ATOM    697  CB  LYS A  42      48.659   0.143   2.170  1.00  0.61           C  
ATOM    698  CG  LYS A  42      48.772  -1.295   1.601  1.00  0.61           C  
ATOM    699  CD  LYS A  42      49.736  -2.177   2.395  1.00  0.61           C  
ATOM    700  CE  LYS A  42      49.803  -3.599   1.802  1.00  0.61           C  
ATOM    701  NZ  LYS A  42      50.798  -4.455   2.511  1.00  0.61           N  
ATOM    702  H   LYS A  42      48.147   2.660   2.682  1.00  0.61           H  
ATOM    703  HA  LYS A  42      48.235   1.087   0.304  1.00  0.61           H  
ATOM    704 1HB  LYS A  42      49.660   0.564   2.253  1.00  0.61           H  
ATOM    705 2HB  LYS A  42      48.235   0.082   3.174  1.00  0.61           H  
ATOM    706 1HG  LYS A  42      47.782  -1.756   1.621  1.00  0.61           H  
ATOM    707 2HG  LYS A  42      49.103  -1.248   0.563  1.00  0.61           H  
ATOM    708 1HD  LYS A  42      50.733  -1.737   2.379  1.00  0.61           H  
ATOM    709 2HD  LYS A  42      49.399  -2.240   3.430  1.00  0.61           H  
ATOM    710 1HE  LYS A  42      48.826  -4.066   1.884  1.00  0.61           H  
ATOM    711 2HE  LYS A  42      50.076  -3.539   0.748  1.00  0.61           H  
ATOM    712 1HZ  LYS A  42      50.813  -5.383   2.093  1.00  0.61           H  
ATOM    713 2HZ  LYS A  42      51.713  -4.040   2.429  1.00  0.61           H  
ATOM    714 3HZ  LYS A  42      50.551  -4.534   3.484  1.00  0.61           H  
ATOM    715  N   LEU A  43      45.544   0.611   2.149  1.00  0.60           N  
ATOM    716  CA  LEU A  43      44.234  -0.010   2.030  1.00  0.60           C  
ATOM    717  C   LEU A  43      43.469   0.598   0.871  1.00  0.60           C  
ATOM    718  O   LEU A  43      42.770  -0.107   0.141  1.00  0.60           O  
ATOM    719  CB  LEU A  43      43.423   0.117   3.312  1.00  0.60           C  
ATOM    720  CG  LEU A  43      43.967  -0.669   4.499  1.00  0.60           C  
ATOM    721  CD1 LEU A  43      43.083  -0.443   5.685  1.00  0.60           C  
ATOM    722  CD2 LEU A  43      44.075  -2.106   4.147  1.00  0.60           C  
ATOM    723  H   LEU A  43      45.803   1.167   2.966  1.00  0.60           H  
ATOM    724  HA  LEU A  43      44.375  -1.068   1.824  1.00  0.60           H  
ATOM    725 1HB  LEU A  43      43.406   1.172   3.595  1.00  0.60           H  
ATOM    726 2HB  LEU A  43      42.413  -0.189   3.133  1.00  0.60           H  
ATOM    727  HG  LEU A  43      44.955  -0.299   4.754  1.00  0.60           H  
ATOM    728 1HD1 LEU A  43      43.482  -0.984   6.521  1.00  0.60           H  
ATOM    729 2HD1 LEU A  43      43.040   0.610   5.911  1.00  0.60           H  
ATOM    730 3HD1 LEU A  43      42.092  -0.806   5.462  1.00  0.60           H  
ATOM    731 1HD2 LEU A  43      44.464  -2.647   4.989  1.00  0.60           H  
ATOM    732 2HD2 LEU A  43      43.109  -2.492   3.891  1.00  0.60           H  
ATOM    733 3HD2 LEU A  43      44.741  -2.208   3.313  1.00  0.60           H  
ATOM    734  N   THR A  44      43.632   1.903   0.658  1.00  0.60           N  
ATOM    735  CA  THR A  44      42.949   2.561  -0.438  1.00  0.60           C  
ATOM    736  C   THR A  44      43.396   1.944  -1.752  1.00  0.60           C  
ATOM    737  O   THR A  44      42.569   1.598  -2.602  1.00  0.60           O  
ATOM    738  CB  THR A  44      43.258   4.068  -0.462  1.00  0.60           C  
ATOM    739  OG1 THR A  44      42.799   4.676   0.751  1.00  0.60           O  
ATOM    740  CG2 THR A  44      42.582   4.718  -1.654  1.00  0.60           C  
ATOM    741  H   THR A  44      44.212   2.454   1.294  1.00  0.60           H  
ATOM    742  HA  THR A  44      41.875   2.412  -0.329  1.00  0.60           H  
ATOM    743  HB  THR A  44      44.328   4.216  -0.544  1.00  0.60           H  
ATOM    744  HG1 THR A  44      43.257   4.261   1.515  1.00  0.60           H  
ATOM    745 1HG2 THR A  44      42.813   5.781  -1.665  1.00  0.60           H  
ATOM    746 2HG2 THR A  44      42.947   4.255  -2.574  1.00  0.60           H  
ATOM    747 3HG2 THR A  44      41.504   4.580  -1.582  1.00  0.60           H  
ATOM    748  N   GLU A  45      44.711   1.777  -1.906  1.00  0.60           N  
ATOM    749  CA  GLU A  45      45.238   1.205  -3.129  1.00  0.60           C  
ATOM    750  C   GLU A  45      44.739  -0.220  -3.310  1.00  0.60           C  
ATOM    751  O   GLU A  45      44.340  -0.592  -4.414  1.00  0.60           O  
ATOM    752  CB  GLU A  45      46.771   1.236  -3.119  1.00  0.60           C  
ATOM    753  CG  GLU A  45      47.375   2.635  -3.247  1.00  0.60           C  
ATOM    754  CD  GLU A  45      48.882   2.647  -3.141  1.00  0.60           C  
ATOM    755  OE1 GLU A  45      49.464   1.622  -2.889  1.00  0.60           O  
ATOM    756  OE2 GLU A  45      49.459   3.708  -3.300  1.00  0.60           O  
ATOM    757  H   GLU A  45      45.344   2.078  -1.164  1.00  0.60           H  
ATOM    758  HA  GLU A  45      44.884   1.799  -3.969  1.00  0.60           H  
ATOM    759 1HB  GLU A  45      47.131   0.803  -2.184  1.00  0.60           H  
ATOM    760 2HB  GLU A  45      47.152   0.621  -3.934  1.00  0.60           H  
ATOM    761 1HG  GLU A  45      47.086   3.054  -4.209  1.00  0.60           H  
ATOM    762 2HG  GLU A  45      46.956   3.269  -2.466  1.00  0.60           H  
ATOM    763  N   LEU A  46      44.672  -0.999  -2.224  1.00  0.60           N  
ATOM    764  CA  LEU A  46      44.199  -2.368  -2.356  1.00  0.60           C  
ATOM    765  C   LEU A  46      42.759  -2.394  -2.824  1.00  0.60           C  
ATOM    766  O   LEU A  46      42.401  -3.190  -3.688  1.00  0.60           O  
ATOM    767  CB  LEU A  46      44.296  -3.120  -1.029  1.00  0.60           C  
ATOM    768  CG  LEU A  46      45.697  -3.444  -0.527  1.00  0.60           C  
ATOM    769  CD1 LEU A  46      45.603  -4.060   0.840  1.00  0.60           C  
ATOM    770  CD2 LEU A  46      46.362  -4.375  -1.471  1.00  0.60           C  
ATOM    771  H   LEU A  46      45.008  -0.653  -1.326  1.00  0.60           H  
ATOM    772  HA  LEU A  46      44.816  -2.875  -3.097  1.00  0.60           H  
ATOM    773 1HB  LEU A  46      43.817  -2.510  -0.270  1.00  0.60           H  
ATOM    774 2HB  LEU A  46      43.744  -4.056  -1.117  1.00  0.60           H  
ATOM    775  HG  LEU A  46      46.275  -2.536  -0.458  1.00  0.60           H  
ATOM    776 1HD1 LEU A  46      46.593  -4.290   1.210  1.00  0.60           H  
ATOM    777 2HD1 LEU A  46      45.119  -3.378   1.503  1.00  0.60           H  
ATOM    778 3HD1 LEU A  46      45.030  -4.972   0.763  1.00  0.60           H  
ATOM    779 1HD2 LEU A  46      47.365  -4.595  -1.108  1.00  0.60           H  
ATOM    780 2HD2 LEU A  46      45.788  -5.302  -1.541  1.00  0.60           H  
ATOM    781 3HD2 LEU A  46      46.425  -3.909  -2.456  1.00  0.60           H  
ATOM    782  N   VAL A  47      41.932  -1.489  -2.314  1.00  0.61           N  
ATOM    783  CA  VAL A  47      40.546  -1.465  -2.742  1.00  0.61           C  
ATOM    784  C   VAL A  47      40.456  -1.140  -4.222  1.00  0.61           C  
ATOM    785  O   VAL A  47      39.695  -1.777  -4.958  1.00  0.61           O  
ATOM    786  CB  VAL A  47      39.721  -0.475  -1.917  1.00  0.61           C  
ATOM    787  CG1 VAL A  47      38.353  -0.324  -2.522  1.00  0.61           C  
ATOM    788  CG2 VAL A  47      39.605  -1.000  -0.508  1.00  0.61           C  
ATOM    789  H   VAL A  47      42.262  -0.840  -1.598  1.00  0.61           H  
ATOM    790  HA  VAL A  47      40.123  -2.452  -2.583  1.00  0.61           H  
ATOM    791  HB  VAL A  47      40.214   0.502  -1.918  1.00  0.61           H  
ATOM    792 1HG1 VAL A  47      37.769   0.382  -1.935  1.00  0.61           H  
ATOM    793 2HG1 VAL A  47      38.467   0.044  -3.521  1.00  0.61           H  
ATOM    794 3HG1 VAL A  47      37.850  -1.291  -2.538  1.00  0.61           H  
ATOM    795 1HG2 VAL A  47      39.026  -0.306   0.098  1.00  0.61           H  
ATOM    796 2HG2 VAL A  47      39.114  -1.973  -0.520  1.00  0.61           H  
ATOM    797 3HG2 VAL A  47      40.592  -1.101  -0.098  1.00  0.61           H  
ATOM    798  N   GLU A  48      41.242  -0.167  -4.683  1.00  0.61           N  
ATOM    799  CA  GLU A  48      41.195   0.168  -6.098  1.00  0.61           C  
ATOM    800  C   GLU A  48      41.681  -1.010  -6.960  1.00  0.61           C  
ATOM    801  O   GLU A  48      41.097  -1.283  -8.014  1.00  0.61           O  
ATOM    802  CB  GLU A  48      42.028   1.426  -6.375  1.00  0.61           C  
ATOM    803  CG  GLU A  48      41.448   2.748  -5.791  1.00  0.61           C  
ATOM    804  CD  GLU A  48      40.113   3.173  -6.397  1.00  0.61           C  
ATOM    805  OE1 GLU A  48      40.014   3.235  -7.596  1.00  0.61           O  
ATOM    806  OE2 GLU A  48      39.186   3.439  -5.649  1.00  0.61           O  
ATOM    807  H   GLU A  48      41.856   0.343  -4.043  1.00  0.61           H  
ATOM    808  HA  GLU A  48      40.163   0.377  -6.366  1.00  0.61           H  
ATOM    809 1HB  GLU A  48      43.025   1.291  -5.951  1.00  0.61           H  
ATOM    810 2HB  GLU A  48      42.146   1.554  -7.450  1.00  0.61           H  
ATOM    811 1HG  GLU A  48      41.313   2.613  -4.717  1.00  0.61           H  
ATOM    812 2HG  GLU A  48      42.178   3.543  -5.935  1.00  0.61           H  
ATOM    813  N   GLU A  49      42.704  -1.745  -6.496  1.00  0.62           N  
ATOM    814  CA  GLU A  49      43.196  -2.909  -7.238  1.00  0.62           C  
ATOM    815  C   GLU A  49      42.140  -4.016  -7.299  1.00  0.62           C  
ATOM    816  O   GLU A  49      41.965  -4.659  -8.342  1.00  0.62           O  
ATOM    817  CB  GLU A  49      44.495  -3.453  -6.624  1.00  0.62           C  
ATOM    818  CG  GLU A  49      45.752  -2.555  -6.828  1.00  0.62           C  
ATOM    819  CD  GLU A  49      46.994  -3.079  -6.103  1.00  0.62           C  
ATOM    820  OE1 GLU A  49      46.841  -3.644  -5.042  1.00  0.62           O  
ATOM    821  OE2 GLU A  49      48.076  -2.944  -6.622  1.00  0.62           O  
ATOM    822  H   GLU A  49      43.164  -1.468  -5.628  1.00  0.62           H  
ATOM    823  HA  GLU A  49      43.412  -2.594  -8.258  1.00  0.62           H  
ATOM    824 1HB  GLU A  49      44.354  -3.588  -5.551  1.00  0.62           H  
ATOM    825 2HB  GLU A  49      44.709  -4.432  -7.048  1.00  0.62           H  
ATOM    826 1HG  GLU A  49      45.967  -2.493  -7.893  1.00  0.62           H  
ATOM    827 2HG  GLU A  49      45.526  -1.551  -6.476  1.00  0.62           H  
ATOM    828  N   ILE A  50      41.402  -4.208  -6.200  1.00  0.63           N  
ATOM    829  CA  ILE A  50      40.353  -5.216  -6.158  1.00  0.63           C  
ATOM    830  C   ILE A  50      39.259  -4.844  -7.135  1.00  0.63           C  
ATOM    831  O   ILE A  50      38.835  -5.677  -7.939  1.00  0.63           O  
ATOM    832  CB  ILE A  50      39.740  -5.342  -4.753  1.00  0.63           C  
ATOM    833  CG1 ILE A  50      40.774  -5.909  -3.771  1.00  0.63           C  
ATOM    834  CG2 ILE A  50      38.527  -6.273  -4.829  1.00  0.63           C  
ATOM    835  CD1 ILE A  50      40.398  -5.747  -2.305  1.00  0.63           C  
ATOM    836  H   ILE A  50      41.606  -3.660  -5.363  1.00  0.63           H  
ATOM    837  HA  ILE A  50      40.774  -6.177  -6.450  1.00  0.63           H  
ATOM    838  HB  ILE A  50      39.436  -4.358  -4.392  1.00  0.63           H  
ATOM    839 1HG1 ILE A  50      40.879  -6.971  -3.970  1.00  0.63           H  
ATOM    840 2HG1 ILE A  50      41.725  -5.438  -3.948  1.00  0.63           H  
ATOM    841 1HG2 ILE A  50      38.080  -6.373  -3.842  1.00  0.63           H  
ATOM    842 2HG2 ILE A  50      37.798  -5.854  -5.517  1.00  0.63           H  
ATOM    843 3HG2 ILE A  50      38.842  -7.258  -5.184  1.00  0.63           H  
ATOM    844 1HD1 ILE A  50      41.177  -6.183  -1.690  1.00  0.63           H  
ATOM    845 2HD1 ILE A  50      40.303  -4.695  -2.065  1.00  0.63           H  
ATOM    846 3HD1 ILE A  50      39.453  -6.250  -2.113  1.00  0.63           H  
ATOM    847  N   LYS A  51      38.820  -3.581  -7.096  1.00  0.64           N  
ATOM    848  CA  LYS A  51      37.773  -3.154  -8.007  1.00  0.64           C  
ATOM    849  C   LYS A  51      38.232  -3.290  -9.448  1.00  0.64           C  
ATOM    850  O   LYS A  51      37.462  -3.722 -10.306  1.00  0.64           O  
ATOM    851  CB  LYS A  51      37.357  -1.709  -7.738  1.00  0.64           C  
ATOM    852  CG  LYS A  51      36.568  -1.490  -6.453  1.00  0.64           C  
ATOM    853  CD  LYS A  51      36.002  -0.072  -6.408  1.00  0.64           C  
ATOM    854  CE  LYS A  51      37.123   0.944  -6.305  1.00  0.64           C  
ATOM    855  NZ  LYS A  51      36.634   2.340  -6.104  1.00  0.64           N  
ATOM    856  H   LYS A  51      39.205  -2.925  -6.415  1.00  0.64           H  
ATOM    857  HA  LYS A  51      36.906  -3.798  -7.863  1.00  0.64           H  
ATOM    858 1HB  LYS A  51      38.256  -1.086  -7.681  1.00  0.64           H  
ATOM    859 2HB  LYS A  51      36.758  -1.344  -8.569  1.00  0.64           H  
ATOM    860 1HG  LYS A  51      35.752  -2.213  -6.401  1.00  0.64           H  
ATOM    861 2HG  LYS A  51      37.222  -1.645  -5.596  1.00  0.64           H  
ATOM    862 1HD  LYS A  51      35.421   0.123  -7.309  1.00  0.64           H  
ATOM    863 2HD  LYS A  51      35.350   0.033  -5.542  1.00  0.64           H  
ATOM    864 1HE  LYS A  51      37.753   0.679  -5.481  1.00  0.64           H  
ATOM    865 2HE  LYS A  51      37.718   0.912  -7.218  1.00  0.64           H  
ATOM    866 1HZ  LYS A  51      37.477   2.933  -6.036  1.00  0.64           H  
ATOM    867 2HZ  LYS A  51      36.066   2.634  -6.878  1.00  0.64           H  
ATOM    868 3HZ  LYS A  51      36.107   2.405  -5.253  1.00  0.64           H  
ATOM    869  N   ALA A  52      39.494  -2.953  -9.731  1.00  0.65           N  
ATOM    870  CA  ALA A  52      39.975  -3.078 -11.094  1.00  0.65           C  
ATOM    871  C   ALA A  52      39.903  -4.525 -11.547  1.00  0.65           C  
ATOM    872  O   ALA A  52      39.444  -4.815 -12.652  1.00  0.65           O  
ATOM    873  CB  ALA A  52      41.403  -2.580 -11.193  1.00  0.65           C  
ATOM    874  H   ALA A  52      40.111  -2.577  -9.011  1.00  0.65           H  
ATOM    875  HA  ALA A  52      39.334  -2.482 -11.740  1.00  0.65           H  
ATOM    876 1HB  ALA A  52      41.748  -2.666 -12.222  1.00  0.65           H  
ATOM    877 2HB  ALA A  52      41.445  -1.538 -10.876  1.00  0.65           H  
ATOM    878 3HB  ALA A  52      42.038  -3.180 -10.544  1.00  0.65           H  
ATOM    879  N   ALA A  53      40.304  -5.450 -10.670  1.00  0.67           N  
ATOM    880  CA  ALA A  53      40.261  -6.855 -11.022  1.00  0.67           C  
ATOM    881  C   ALA A  53      38.837  -7.309 -11.291  1.00  0.67           C  
ATOM    882  O   ALA A  53      38.587  -8.054 -12.246  1.00  0.67           O  
ATOM    883  CB  ALA A  53      40.885  -7.682  -9.923  1.00  0.67           C  
ATOM    884  H   ALA A  53      40.680  -5.168  -9.763  1.00  0.67           H  
ATOM    885  HA  ALA A  53      40.823  -6.981 -11.934  1.00  0.67           H  
ATOM    886 1HB  ALA A  53      40.876  -8.737 -10.203  1.00  0.67           H  
ATOM    887 2HB  ALA A  53      41.911  -7.356  -9.758  1.00  0.67           H  
ATOM    888 3HB  ALA A  53      40.316  -7.544  -9.007  1.00  0.67           H  
ATOM    889  N   GLN A  54      37.896  -6.816 -10.489  1.00  0.68           N  
ATOM    890  CA  GLN A  54      36.501  -7.177 -10.660  1.00  0.68           C  
ATOM    891  C   GLN A  54      35.972  -6.639 -11.983  1.00  0.68           C  
ATOM    892  O   GLN A  54      35.263  -7.346 -12.702  1.00  0.68           O  
ATOM    893  CB  GLN A  54      35.685  -6.639  -9.488  1.00  0.68           C  
ATOM    894  CG  GLN A  54      35.995  -7.340  -8.165  1.00  0.68           C  
ATOM    895  CD  GLN A  54      35.340  -6.676  -6.971  1.00  0.68           C  
ATOM    896  OE1 GLN A  54      34.916  -5.515  -7.027  1.00  0.68           O  
ATOM    897  NE2 GLN A  54      35.253  -7.412  -5.868  1.00  0.68           N  
ATOM    898  H   GLN A  54      38.167  -6.206  -9.715  1.00  0.68           H  
ATOM    899  HA  GLN A  54      36.425  -8.263 -10.676  1.00  0.68           H  
ATOM    900 1HB  GLN A  54      35.889  -5.578  -9.364  1.00  0.68           H  
ATOM    901 2HB  GLN A  54      34.624  -6.747  -9.699  1.00  0.68           H  
ATOM    902 1HG  GLN A  54      35.631  -8.364  -8.224  1.00  0.68           H  
ATOM    903 2HG  GLN A  54      37.067  -7.344  -8.011  1.00  0.68           H  
ATOM    904 1HE2 GLN A  54      34.834  -7.032  -5.043  1.00  0.68           H  
ATOM    905 2HE2 GLN A  54      35.609  -8.347  -5.858  1.00  0.68           H  
ATOM    906  N   LYS A  55      36.359  -5.410 -12.342  1.00  0.69           N  
ATOM    907  CA  LYS A  55      35.907  -4.841 -13.603  1.00  0.69           C  
ATOM    908  C   LYS A  55      36.474  -5.634 -14.767  1.00  0.69           C  
ATOM    909  O   LYS A  55      35.763  -5.902 -15.741  1.00  0.69           O  
ATOM    910  CB  LYS A  55      36.305  -3.370 -13.723  1.00  0.69           C  
ATOM    911  CG  LYS A  55      35.535  -2.420 -12.805  1.00  0.69           C  
ATOM    912  CD  LYS A  55      36.016  -0.988 -12.978  1.00  0.69           C  
ATOM    913  CE  LYS A  55      35.264  -0.031 -12.070  1.00  0.69           C  
ATOM    914  NZ  LYS A  55      35.737   1.374 -12.237  1.00  0.69           N  
ATOM    915  H   LYS A  55      36.945  -4.858 -11.714  1.00  0.69           H  
ATOM    916  HA  LYS A  55      34.821  -4.910 -13.645  1.00  0.69           H  
ATOM    917 1HB  LYS A  55      37.366  -3.271 -13.482  1.00  0.69           H  
ATOM    918 2HB  LYS A  55      36.173  -3.038 -14.751  1.00  0.69           H  
ATOM    919 1HG  LYS A  55      34.473  -2.472 -13.039  1.00  0.69           H  
ATOM    920 2HG  LYS A  55      35.675  -2.724 -11.770  1.00  0.69           H  
ATOM    921 1HD  LYS A  55      37.080  -0.939 -12.738  1.00  0.69           H  
ATOM    922 2HD  LYS A  55      35.880  -0.680 -14.013  1.00  0.69           H  
ATOM    923 1HE  LYS A  55      34.201  -0.077 -12.304  1.00  0.69           H  
ATOM    924 2HE  LYS A  55      35.411  -0.334 -11.032  1.00  0.69           H  
ATOM    925 1HZ  LYS A  55      35.217   1.982 -11.622  1.00  0.69           H  
ATOM    926 2HZ  LYS A  55      36.720   1.430 -12.013  1.00  0.69           H  
ATOM    927 3HZ  LYS A  55      35.595   1.664 -13.194  1.00  0.69           H  
ATOM    928  N   ASP A  56      37.745  -6.047 -14.668  1.00  0.70           N  
ATOM    929  CA  ASP A  56      38.317  -6.844 -15.741  1.00  0.70           C  
ATOM    930  C   ASP A  56      37.577  -8.166 -15.866  1.00  0.70           C  
ATOM    931  O   ASP A  56      37.281  -8.600 -16.977  1.00  0.70           O  
ATOM    932  CB  ASP A  56      39.812  -7.103 -15.537  1.00  0.70           C  
ATOM    933  CG  ASP A  56      40.742  -5.885 -15.807  1.00  0.70           C  
ATOM    934  OD1 ASP A  56      40.292  -4.912 -16.366  1.00  0.70           O  
ATOM    935  OD2 ASP A  56      41.925  -5.977 -15.477  1.00  0.70           O  
ATOM    936  H   ASP A  56      38.309  -5.789 -13.857  1.00  0.70           H  
ATOM    937  HA  ASP A  56      38.197  -6.299 -16.675  1.00  0.70           H  
ATOM    938 1HB  ASP A  56      39.964  -7.429 -14.508  1.00  0.70           H  
ATOM    939 2HB  ASP A  56      40.119  -7.914 -16.176  1.00  0.70           H  
ATOM    940  N   ALA A  57      37.203  -8.781 -14.732  1.00  0.72           N  
ATOM    941  CA  ALA A  57      36.474 -10.044 -14.792  1.00  0.72           C  
ATOM    942  C   ALA A  57      35.164  -9.863 -15.538  1.00  0.72           C  
ATOM    943  O   ALA A  57      34.808 -10.675 -16.396  1.00  0.72           O  
ATOM    944  CB  ALA A  57      36.182 -10.565 -13.393  1.00  0.72           C  
ATOM    945  H   ALA A  57      37.468  -8.388 -13.827  1.00  0.72           H  
ATOM    946  HA  ALA A  57      37.082 -10.765 -15.332  1.00  0.72           H  
ATOM    947 1HB  ALA A  57      35.650 -11.513 -13.466  1.00  0.72           H  
ATOM    948 2HB  ALA A  57      37.116 -10.711 -12.850  1.00  0.72           H  
ATOM    949 3HB  ALA A  57      35.569  -9.848 -12.859  1.00  0.72           H  
ATOM    950  N   VAL A  58      34.484  -8.750 -15.276  1.00  0.77           N  
ATOM    951  CA  VAL A  58      33.227  -8.480 -15.946  1.00  0.77           C  
ATOM    952  C   VAL A  58      33.426  -8.278 -17.433  1.00  0.77           C  
ATOM    953  O   VAL A  58      32.697  -8.858 -18.241  1.00  0.77           O  
ATOM    954  CB  VAL A  58      32.543  -7.246 -15.352  1.00  0.77           C  
ATOM    955  CG1 VAL A  58      31.354  -6.877 -16.197  1.00  0.77           C  
ATOM    956  CG2 VAL A  58      32.110  -7.551 -13.932  1.00  0.77           C  
ATOM    957  H   VAL A  58      34.828  -8.108 -14.558  1.00  0.77           H  
ATOM    958  HA  VAL A  58      32.572  -9.338 -15.798  1.00  0.77           H  
ATOM    959  HB  VAL A  58      33.240  -6.408 -15.356  1.00  0.77           H  
ATOM    960 1HG1 VAL A  58      30.870  -5.996 -15.783  1.00  0.77           H  
ATOM    961 2HG1 VAL A  58      31.691  -6.664 -17.212  1.00  0.77           H  
ATOM    962 3HG1 VAL A  58      30.649  -7.706 -16.214  1.00  0.77           H  
ATOM    963 1HG2 VAL A  58      31.627  -6.674 -13.503  1.00  0.77           H  
ATOM    964 2HG2 VAL A  58      31.411  -8.385 -13.938  1.00  0.77           H  
ATOM    965 3HG2 VAL A  58      32.974  -7.813 -13.337  1.00  0.77           H  
ATOM    966  N   GLN A  59      34.432  -7.492 -17.805  1.00  0.91           N  
ATOM    967  CA  GLN A  59      34.675  -7.261 -19.215  1.00  0.91           C  
ATOM    968  C   GLN A  59      35.044  -8.552 -19.931  1.00  0.91           C  
ATOM    969  O   GLN A  59      34.532  -8.830 -21.016  1.00  0.91           O  
ATOM    970  CB  GLN A  59      35.798  -6.235 -19.377  1.00  0.91           C  
ATOM    971  CG  GLN A  59      35.414  -4.815 -18.970  1.00  0.91           C  
ATOM    972  CD  GLN A  59      34.418  -4.179 -19.933  1.00  0.91           C  
ATOM    973  OE1 GLN A  59      34.672  -4.102 -21.144  1.00  0.91           O  
ATOM    974  NE2 GLN A  59      33.287  -3.718 -19.408  1.00  0.91           N  
ATOM    975  H   GLN A  59      35.015  -7.040 -17.098  1.00  0.91           H  
ATOM    976  HA  GLN A  59      33.763  -6.866 -19.661  1.00  0.91           H  
ATOM    977 1HB  GLN A  59      36.642  -6.539 -18.752  1.00  0.91           H  
ATOM    978 2HB  GLN A  59      36.142  -6.227 -20.396  1.00  0.91           H  
ATOM    979 1HG  GLN A  59      34.954  -4.855 -17.982  1.00  0.91           H  
ATOM    980 2HG  GLN A  59      36.314  -4.200 -18.936  1.00  0.91           H  
ATOM    981 1HE2 GLN A  59      32.597  -3.293 -19.997  1.00  0.91           H  
ATOM    982 2HE2 GLN A  59      33.124  -3.796 -18.425  1.00  0.91           H  
ATOM    983  N   PHE A  60      35.834  -9.396 -19.281  1.00  1.25           N  
ATOM    984  CA  PHE A  60      36.228 -10.644 -19.896  1.00  1.25           C  
ATOM    985  C   PHE A  60      35.005 -11.504 -20.137  1.00  1.25           C  
ATOM    986  O   PHE A  60      34.855 -12.097 -21.213  1.00  1.25           O  
ATOM    987  CB  PHE A  60      37.214 -11.362 -18.999  1.00  1.25           C  
ATOM    988  CG  PHE A  60      38.561 -10.725 -18.979  1.00  1.25           C  
ATOM    989  CD1 PHE A  60      39.337 -10.735 -17.835  1.00  1.25           C  
ATOM    990  CD2 PHE A  60      39.056 -10.105 -20.107  1.00  1.25           C  
ATOM    991  CE1 PHE A  60      40.578 -10.144 -17.820  1.00  1.25           C  
ATOM    992  CE2 PHE A  60      40.296  -9.509 -20.093  1.00  1.25           C  
ATOM    993  CZ  PHE A  60      41.058  -9.530 -18.944  1.00  1.25           C  
ATOM    994  H   PHE A  60      36.214  -9.143 -18.370  1.00  1.25           H  
ATOM    995  HA  PHE A  60      36.701 -10.432 -20.853  1.00  1.25           H  
ATOM    996 1HB  PHE A  60      36.830 -11.377 -17.981  1.00  1.25           H  
ATOM    997 2HB  PHE A  60      37.324 -12.395 -19.329  1.00  1.25           H  
ATOM    998  HD1 PHE A  60      38.959 -11.216 -16.941  1.00  1.25           H  
ATOM    999  HD2 PHE A  60      38.452 -10.090 -21.012  1.00  1.25           H  
ATOM   1000  HE1 PHE A  60      41.180 -10.161 -16.917  1.00  1.25           H  
ATOM   1001  HE2 PHE A  60      40.676  -9.021 -20.989  1.00  1.25           H  
ATOM   1002  HZ  PHE A  60      42.038  -9.060 -18.930  1.00  1.25           H  
ATOM   1003  N   ALA A  61      34.084 -11.510 -19.169  1.00  1.96           N  
ATOM   1004  CA  ALA A  61      32.854 -12.259 -19.320  1.00  1.96           C  
ATOM   1005  C   ALA A  61      32.057 -11.733 -20.513  1.00  1.96           C  
ATOM   1006  O   ALA A  61      31.569 -12.503 -21.346  1.00  1.96           O  
ATOM   1007  CB  ALA A  61      32.022 -12.141 -18.054  1.00  1.96           C  
ATOM   1008  H   ALA A  61      34.258 -11.017 -18.291  1.00  1.96           H  
ATOM   1009  HA  ALA A  61      33.108 -13.305 -19.492  1.00  1.96           H  
ATOM   1010 1HB  ALA A  61      31.111 -12.722 -18.161  1.00  1.96           H  
ATOM   1011 2HB  ALA A  61      32.592 -12.512 -17.212  1.00  1.96           H  
ATOM   1012 3HB  ALA A  61      31.768 -11.105 -17.878  1.00  1.96           H  
ATOM   1013  N   HIS A  62      32.024 -10.401 -20.662  1.00  3.26           N  
ATOM   1014  CA  HIS A  62      31.273  -9.750 -21.734  1.00  3.26           C  
ATOM   1015  C   HIS A  62      31.845 -10.037 -23.112  1.00  3.26           C  
ATOM   1016  O   HIS A  62      31.113 -10.028 -24.105  1.00  3.26           O  
ATOM   1017  CB  HIS A  62      31.199  -8.229 -21.538  1.00  3.26           C  
ATOM   1018  CG  HIS A  62      30.312  -7.800 -20.405  1.00  3.26           C  
ATOM   1019  ND1 HIS A  62      30.210  -6.483 -19.991  1.00  3.26           N  
ATOM   1020  CD2 HIS A  62      29.495  -8.512 -19.598  1.00  3.26           C  
ATOM   1021  CE1 HIS A  62      29.361  -6.409 -18.984  1.00  3.26           C  
ATOM   1022  NE2 HIS A  62      28.913  -7.625 -18.726  1.00  3.26           N  
ATOM   1023  H   HIS A  62      32.477  -9.817 -19.957  1.00  3.26           H  
ATOM   1024  HA  HIS A  62      30.253 -10.127 -21.725  1.00  3.26           H  
ATOM   1025 1HB  HIS A  62      32.197  -7.841 -21.353  1.00  3.26           H  
ATOM   1026 2HB  HIS A  62      30.838  -7.765 -22.453  1.00  3.26           H  
ATOM   1027  HD2 HIS A  62      29.330  -9.590 -19.635  1.00  3.26           H  
ATOM   1028  HE1 HIS A  62      29.081  -5.501 -18.453  1.00  3.26           H  
ATOM   1029  HE2 HIS A  62      28.252  -7.870 -18.004  1.00  3.26           H  
ATOM   1030  N   TYR A  63      33.136 -10.339 -23.176  1.00  5.01           N  
ATOM   1031  CA  TYR A  63      33.753 -10.625 -24.457  1.00  5.01           C  
ATOM   1032  C   TYR A  63      33.870 -12.123 -24.721  1.00  5.01           C  
ATOM   1033  O   TYR A  63      34.508 -12.530 -25.693  1.00  5.01           O  
ATOM   1034  CB  TYR A  63      35.133  -9.978 -24.569  1.00  5.01           C  
ATOM   1035  CG  TYR A  63      35.091  -8.474 -24.519  1.00  5.01           C  
ATOM   1036  CD1 TYR A  63      35.712  -7.797 -23.488  1.00  5.01           C  
ATOM   1037  CD2 TYR A  63      34.386  -7.771 -25.482  1.00  5.01           C  
ATOM   1038  CE1 TYR A  63      35.635  -6.426 -23.419  1.00  5.01           C  
ATOM   1039  CE2 TYR A  63      34.309  -6.393 -25.411  1.00  5.01           C  
ATOM   1040  CZ  TYR A  63      34.931  -5.725 -24.376  1.00  5.01           C  
ATOM   1041  OH  TYR A  63      34.852  -4.355 -24.286  1.00  5.01           O  
ATOM   1042  H   TYR A  63      33.700 -10.300 -22.325  1.00  5.01           H  
ATOM   1043  HA  TYR A  63      33.123 -10.207 -25.241  1.00  5.01           H  
ATOM   1044 1HB  TYR A  63      35.762 -10.332 -23.745  1.00  5.01           H  
ATOM   1045 2HB  TYR A  63      35.603 -10.280 -25.500  1.00  5.01           H  
ATOM   1046  HD1 TYR A  63      36.261  -8.350 -22.727  1.00  5.01           H  
ATOM   1047  HD2 TYR A  63      33.886  -8.305 -26.290  1.00  5.01           H  
ATOM   1048  HE1 TYR A  63      36.121  -5.892 -22.609  1.00  5.01           H  
ATOM   1049  HE2 TYR A  63      33.752  -5.837 -26.164  1.00  5.01           H  
ATOM   1050  HH  TYR A  63      35.122  -4.080 -23.393  1.00  5.01           H  
ATOM   1051  N   GLY A  64      33.255 -12.958 -23.873  1.00  6.35           N  
ATOM   1052  CA  GLY A  64      33.299 -14.393 -24.107  1.00  6.35           C  
ATOM   1053  C   GLY A  64      34.657 -15.029 -23.825  1.00  6.35           C  
ATOM   1054  O   GLY A  64      35.027 -16.005 -24.481  1.00  6.35           O  
ATOM   1055  H   GLY A  64      32.734 -12.605 -23.068  1.00  6.35           H  
ATOM   1056 1HA  GLY A  64      32.545 -14.869 -23.480  1.00  6.35           H  
ATOM   1057 2HA  GLY A  64      33.015 -14.591 -25.138  1.00  6.35           H  
ATOM   1058  N   LYS A  65      35.398 -14.506 -22.849  1.00  6.21           N  
ATOM   1059  CA  LYS A  65      36.730 -15.027 -22.556  1.00  6.21           C  
ATOM   1060  C   LYS A  65      36.841 -15.577 -21.122  1.00  6.21           C  
ATOM   1061  O   LYS A  65      37.545 -14.983 -20.299  1.00  6.21           O  
ATOM   1062  CB  LYS A  65      37.740 -13.895 -22.735  1.00  6.21           C  
ATOM   1063  CG  LYS A  65      37.817 -13.335 -24.144  1.00  6.21           C  
ATOM   1064  CD  LYS A  65      38.820 -12.191 -24.241  1.00  6.21           C  
ATOM   1065  CE  LYS A  65      38.876 -11.631 -25.660  1.00  6.21           C  
ATOM   1066  NZ  LYS A  65      39.863 -10.518 -25.785  1.00  6.21           N  
ATOM   1067  H   LYS A  65      35.054 -13.700 -22.324  1.00  6.21           H  
ATOM   1068  HA  LYS A  65      36.973 -15.797 -23.279  1.00  6.21           H  
ATOM   1069 1HB  LYS A  65      37.477 -13.068 -22.066  1.00  6.21           H  
ATOM   1070 2HB  LYS A  65      38.733 -14.241 -22.455  1.00  6.21           H  
ATOM   1071 1HG  LYS A  65      38.100 -14.126 -24.836  1.00  6.21           H  
ATOM   1072 2HG  LYS A  65      36.838 -12.959 -24.437  1.00  6.21           H  
ATOM   1073 1HD  LYS A  65      38.528 -11.393 -23.554  1.00  6.21           H  
ATOM   1074 2HD  LYS A  65      39.811 -12.546 -23.959  1.00  6.21           H  
ATOM   1075 1HE  LYS A  65      39.153 -12.430 -26.346  1.00  6.21           H  
ATOM   1076 2HE  LYS A  65      37.887 -11.260 -25.933  1.00  6.21           H  
ATOM   1077 1HZ  LYS A  65      39.867 -10.176 -26.736  1.00  6.21           H  
ATOM   1078 2HZ  LYS A  65      39.607  -9.766 -25.161  1.00  6.21           H  
ATOM   1079 3HZ  LYS A  65      40.785 -10.855 -25.546  1.00  6.21           H  
ATOM   1080  N   PRO A  66      36.253 -16.770 -20.824  1.00  4.70           N  
ATOM   1081  CA  PRO A  66      36.156 -17.376 -19.502  1.00  4.70           C  
ATOM   1082  C   PRO A  66      37.509 -17.711 -18.878  1.00  4.70           C  
ATOM   1083  O   PRO A  66      37.624 -17.811 -17.658  1.00  4.70           O  
ATOM   1084  CB  PRO A  66      35.347 -18.657 -19.771  1.00  4.70           C  
ATOM   1085  CG  PRO A  66      35.557 -18.957 -21.229  1.00  4.70           C  
ATOM   1086  CD  PRO A  66      35.670 -17.615 -21.895  1.00  4.70           C  
ATOM   1087  HA  PRO A  66      35.580 -16.704 -18.848  1.00  4.70           H  
ATOM   1088 1HB  PRO A  66      35.708 -19.465 -19.118  1.00  4.70           H  
ATOM   1089 2HB  PRO A  66      34.290 -18.488 -19.517  1.00  4.70           H  
ATOM   1090 1HG  PRO A  66      36.460 -19.571 -21.361  1.00  4.70           H  
ATOM   1091 2HG  PRO A  66      34.714 -19.549 -21.619  1.00  4.70           H  
ATOM   1092 1HD  PRO A  66      36.330 -17.731 -22.755  1.00  4.70           H  
ATOM   1093 2HD  PRO A  66      34.674 -17.260 -22.172  1.00  4.70           H  
ATOM   1094  N   THR A  67      38.553 -17.879 -19.695  1.00  2.97           N  
ATOM   1095  CA  THR A  67      39.850 -18.174 -19.099  1.00  2.97           C  
ATOM   1096  C   THR A  67      40.358 -16.931 -18.395  1.00  2.97           C  
ATOM   1097  O   THR A  67      40.712 -16.964 -17.216  1.00  2.97           O  
ATOM   1098  CB  THR A  67      40.888 -18.625 -20.146  1.00  2.97           C  
ATOM   1099  OG1 THR A  67      40.448 -19.833 -20.784  1.00  2.97           O  
ATOM   1100  CG2 THR A  67      42.234 -18.854 -19.473  1.00  2.97           C  
ATOM   1101  H   THR A  67      38.452 -17.805 -20.696  1.00  2.97           H  
ATOM   1102  HA  THR A  67      39.730 -18.965 -18.357  1.00  2.97           H  
ATOM   1103  HB  THR A  67      40.998 -17.849 -20.902  1.00  2.97           H  
ATOM   1104  HG1 THR A  67      41.131 -20.141 -21.389  1.00  2.97           H  
ATOM   1105 1HG2 THR A  67      42.966 -19.165 -20.217  1.00  2.97           H  
ATOM   1106 2HG2 THR A  67      42.572 -17.928 -18.997  1.00  2.97           H  
ATOM   1107 3HG2 THR A  67      42.135 -19.631 -18.717  1.00  2.97           H  
ATOM   1108  N   ALA A  68      40.361 -15.819 -19.133  1.00  1.76           N  
ATOM   1109  CA  ALA A  68      40.808 -14.545 -18.600  1.00  1.76           C  
ATOM   1110  C   ALA A  68      39.902 -14.117 -17.451  1.00  1.76           C  
ATOM   1111  O   ALA A  68      40.368 -13.555 -16.456  1.00  1.76           O  
ATOM   1112  CB  ALA A  68      40.842 -13.509 -19.698  1.00  1.76           C  
ATOM   1113  H   ALA A  68      40.032 -15.865 -20.085  1.00  1.76           H  
ATOM   1114  HA  ALA A  68      41.818 -14.674 -18.205  1.00  1.76           H  
ATOM   1115 1HB  ALA A  68      41.203 -12.574 -19.297  1.00  1.76           H  
ATOM   1116 2HB  ALA A  68      41.508 -13.841 -20.490  1.00  1.76           H  
ATOM   1117 3HB  ALA A  68      39.837 -13.373 -20.099  1.00  1.76           H  
ATOM   1118  N   GLU A  69      38.598 -14.415 -17.571  1.00  1.12           N  
ATOM   1119  CA  GLU A  69      37.655 -14.077 -16.512  1.00  1.12           C  
ATOM   1120  C   GLU A  69      38.083 -14.744 -15.222  1.00  1.12           C  
ATOM   1121  O   GLU A  69      38.209 -14.085 -14.190  1.00  1.12           O  
ATOM   1122  CB  GLU A  69      36.243 -14.543 -16.863  1.00  1.12           C  
ATOM   1123  CG  GLU A  69      35.183 -14.209 -15.833  1.00  1.12           C  
ATOM   1124  CD  GLU A  69      33.807 -14.757 -16.192  1.00  1.12           C  
ATOM   1125  OE1 GLU A  69      33.688 -15.397 -17.214  1.00  1.12           O  
ATOM   1126  OE2 GLU A  69      32.876 -14.511 -15.457  1.00  1.12           O  
ATOM   1127  H   GLU A  69      38.259 -14.854 -18.427  1.00  1.12           H  
ATOM   1128  HA  GLU A  69      37.653 -13.001 -16.361  1.00  1.12           H  
ATOM   1129 1HB  GLU A  69      35.942 -14.125 -17.827  1.00  1.12           H  
ATOM   1130 2HB  GLU A  69      36.250 -15.618 -16.958  1.00  1.12           H  
ATOM   1131 1HG  GLU A  69      35.493 -14.631 -14.888  1.00  1.12           H  
ATOM   1132 2HG  GLU A  69      35.126 -13.131 -15.718  1.00  1.12           H  
ATOM   1133  N   LYS A  70      38.358 -16.050 -15.285  1.00  0.83           N  
ATOM   1134  CA  LYS A  70      38.771 -16.774 -14.097  1.00  0.83           C  
ATOM   1135  C   LYS A  70      40.082 -16.239 -13.548  1.00  0.83           C  
ATOM   1136  O   LYS A  70      40.231 -16.104 -12.333  1.00  0.83           O  
ATOM   1137  CB  LYS A  70      38.867 -18.268 -14.399  1.00  0.83           C  
ATOM   1138  CG  LYS A  70      37.509 -18.941 -14.591  1.00  0.83           C  
ATOM   1139  CD  LYS A  70      37.656 -20.407 -14.957  1.00  0.83           C  
ATOM   1140  CE  LYS A  70      36.301 -21.065 -15.165  1.00  0.83           C  
ATOM   1141  NZ  LYS A  70      36.433 -22.496 -15.558  1.00  0.83           N  
ATOM   1142  H   LYS A  70      38.242 -16.560 -16.164  1.00  0.83           H  
ATOM   1143  HA  LYS A  70      38.012 -16.637 -13.334  1.00  0.83           H  
ATOM   1144 1HB  LYS A  70      39.439 -18.408 -15.322  1.00  0.83           H  
ATOM   1145 2HB  LYS A  70      39.401 -18.774 -13.598  1.00  0.83           H  
ATOM   1146 1HG  LYS A  70      36.942 -18.865 -13.663  1.00  0.83           H  
ATOM   1147 2HG  LYS A  70      36.951 -18.426 -15.370  1.00  0.83           H  
ATOM   1148 1HD  LYS A  70      38.231 -20.483 -15.884  1.00  0.83           H  
ATOM   1149 2HD  LYS A  70      38.194 -20.932 -14.169  1.00  0.83           H  
ATOM   1150 1HE  LYS A  70      35.728 -21.002 -14.242  1.00  0.83           H  
ATOM   1151 2HE  LYS A  70      35.764 -20.531 -15.952  1.00  0.83           H  
ATOM   1152 1HZ  LYS A  70      35.516 -22.899 -15.689  1.00  0.83           H  
ATOM   1153 2HZ  LYS A  70      36.955 -22.558 -16.421  1.00  0.83           H  
ATOM   1154 3HZ  LYS A  70      36.921 -23.001 -14.832  1.00  0.83           H  
ATOM   1155  N   GLU A  71      41.028 -15.877 -14.420  1.00  0.71           N  
ATOM   1156  CA  GLU A  71      42.284 -15.347 -13.903  1.00  0.71           C  
ATOM   1157  C   GLU A  71      42.038 -14.039 -13.143  1.00  0.71           C  
ATOM   1158  O   GLU A  71      42.596 -13.819 -12.061  1.00  0.71           O  
ATOM   1159  CB  GLU A  71      43.281 -15.098 -15.047  1.00  0.71           C  
ATOM   1160  CG  GLU A  71      43.832 -16.362 -15.716  1.00  0.71           C  
ATOM   1161  CD  GLU A  71      44.760 -16.073 -16.886  1.00  0.71           C  
ATOM   1162  OE1 GLU A  71      44.907 -14.927 -17.245  1.00  0.71           O  
ATOM   1163  OE2 GLU A  71      45.323 -17.006 -17.414  1.00  0.71           O  
ATOM   1164  H   GLU A  71      40.883 -16.010 -15.423  1.00  0.71           H  
ATOM   1165  HA  GLU A  71      42.712 -16.075 -13.212  1.00  0.71           H  
ATOM   1166 1HB  GLU A  71      42.797 -14.502 -15.819  1.00  0.71           H  
ATOM   1167 2HB  GLU A  71      44.125 -14.521 -14.672  1.00  0.71           H  
ATOM   1168 1HG  GLU A  71      44.375 -16.943 -14.970  1.00  0.71           H  
ATOM   1169 2HG  GLU A  71      42.997 -16.965 -16.062  1.00  0.71           H  
ATOM   1170  N   ALA A  72      41.167 -13.182 -13.690  1.00  0.68           N  
ATOM   1171  CA  ALA A  72      40.825 -11.912 -13.057  1.00  0.68           C  
ATOM   1172  C   ALA A  72      40.142 -12.133 -11.712  1.00  0.68           C  
ATOM   1173  O   ALA A  72      40.427 -11.421 -10.744  1.00  0.68           O  
ATOM   1174  CB  ALA A  72      39.938 -11.106 -13.971  1.00  0.68           C  
ATOM   1175  H   ALA A  72      40.747 -13.415 -14.592  1.00  0.68           H  
ATOM   1176  HA  ALA A  72      41.747 -11.362 -12.882  1.00  0.68           H  
ATOM   1177 1HB  ALA A  72      39.704 -10.146 -13.511  1.00  0.68           H  
ATOM   1178 2HB  ALA A  72      40.449 -10.945 -14.906  1.00  0.68           H  
ATOM   1179 3HB  ALA A  72      39.024 -11.658 -14.153  1.00  0.68           H  
ATOM   1180  N   ILE A  73      39.280 -13.150 -11.638  1.00  0.68           N  
ATOM   1181  CA  ILE A  73      38.583 -13.488 -10.404  1.00  0.68           C  
ATOM   1182  C   ILE A  73      39.560 -13.961  -9.349  1.00  0.68           C  
ATOM   1183  O   ILE A  73      39.473 -13.557  -8.185  1.00  0.68           O  
ATOM   1184  CB  ILE A  73      37.516 -14.563 -10.632  1.00  0.68           C  
ATOM   1185  CG1 ILE A  73      36.383 -13.987 -11.484  1.00  0.68           C  
ATOM   1186  CG2 ILE A  73      37.004 -15.067  -9.293  1.00  0.68           C  
ATOM   1187  CD1 ILE A  73      35.437 -15.027 -12.015  1.00  0.68           C  
ATOM   1188  H   ILE A  73      39.077 -13.686 -12.483  1.00  0.68           H  
ATOM   1189  HA  ILE A  73      38.087 -12.592 -10.037  1.00  0.68           H  
ATOM   1190  HB  ILE A  73      37.953 -15.390 -11.185  1.00  0.68           H  
ATOM   1191 1HG1 ILE A  73      35.815 -13.284 -10.879  1.00  0.68           H  
ATOM   1192 2HG1 ILE A  73      36.810 -13.449 -12.319  1.00  0.68           H  
ATOM   1193 1HG2 ILE A  73      36.254 -15.838  -9.460  1.00  0.68           H  
ATOM   1194 2HG2 ILE A  73      37.832 -15.485  -8.721  1.00  0.68           H  
ATOM   1195 3HG2 ILE A  73      36.561 -14.240  -8.738  1.00  0.68           H  
ATOM   1196 1HD1 ILE A  73      34.658 -14.541 -12.608  1.00  0.68           H  
ATOM   1197 2HD1 ILE A  73      35.980 -15.725 -12.644  1.00  0.68           H  
ATOM   1198 3HD1 ILE A  73      34.981 -15.563 -11.188  1.00  0.68           H  
ATOM   1199  N   GLN A  74      40.496 -14.822  -9.747  1.00  0.68           N  
ATOM   1200  CA  GLN A  74      41.486 -15.322  -8.812  1.00  0.68           C  
ATOM   1201  C   GLN A  74      42.315 -14.155  -8.294  1.00  0.68           C  
ATOM   1202  O   GLN A  74      42.601 -14.078  -7.099  1.00  0.68           O  
ATOM   1203  CB  GLN A  74      42.372 -16.358  -9.503  1.00  0.68           C  
ATOM   1204  CG  GLN A  74      41.651 -17.662  -9.823  1.00  0.68           C  
ATOM   1205  CD  GLN A  74      42.480 -18.597 -10.683  1.00  0.68           C  
ATOM   1206  OE1 GLN A  74      43.473 -18.201 -11.302  1.00  0.68           O  
ATOM   1207  NE2 GLN A  74      42.069 -19.858 -10.733  1.00  0.68           N  
ATOM   1208  H   GLN A  74      40.509 -15.142 -10.716  1.00  0.68           H  
ATOM   1209  HA  GLN A  74      40.975 -15.788  -7.971  1.00  0.68           H  
ATOM   1210 1HB  GLN A  74      42.744 -15.944 -10.441  1.00  0.68           H  
ATOM   1211 2HB  GLN A  74      43.233 -16.582  -8.877  1.00  0.68           H  
ATOM   1212 1HG  GLN A  74      41.430 -18.171  -8.887  1.00  0.68           H  
ATOM   1213 2HG  GLN A  74      40.727 -17.438 -10.345  1.00  0.68           H  
ATOM   1214 1HE2 GLN A  74      42.569 -20.526 -11.285  1.00  0.68           H  
ATOM   1215 2HE2 GLN A  74      41.258 -20.139 -10.220  1.00  0.68           H  
ATOM   1216  N   ARG A  75      42.659 -13.217  -9.181  1.00  0.68           N  
ATOM   1217  CA  ARG A  75      43.379 -12.024  -8.768  1.00  0.68           C  
ATOM   1218  C   ARG A  75      42.546 -11.202  -7.781  1.00  0.68           C  
ATOM   1219  O   ARG A  75      43.049 -10.794  -6.732  1.00  0.68           O  
ATOM   1220  CB  ARG A  75      43.768 -11.191  -9.977  1.00  0.68           C  
ATOM   1221  CG  ARG A  75      44.540  -9.925  -9.671  1.00  0.68           C  
ATOM   1222  CD  ARG A  75      44.956  -9.210 -10.919  1.00  0.68           C  
ATOM   1223  NE  ARG A  75      43.818  -8.757 -11.701  1.00  0.68           N  
ATOM   1224  CZ  ARG A  75      43.904  -8.128 -12.896  1.00  0.68           C  
ATOM   1225  NH1 ARG A  75      45.076  -7.875 -13.430  1.00  0.68           N  
ATOM   1226  NH2 ARG A  75      42.808  -7.760 -13.519  1.00  0.68           N  
ATOM   1227  H   ARG A  75      42.430 -13.343 -10.169  1.00  0.68           H  
ATOM   1228  HA  ARG A  75      44.295 -12.335  -8.269  1.00  0.68           H  
ATOM   1229 1HB  ARG A  75      44.362 -11.797 -10.659  1.00  0.68           H  
ATOM   1230 2HB  ARG A  75      42.873 -10.895 -10.511  1.00  0.68           H  
ATOM   1231 1HG  ARG A  75      43.908  -9.253  -9.085  1.00  0.68           H  
ATOM   1232 2HG  ARG A  75      45.434 -10.172  -9.098  1.00  0.68           H  
ATOM   1233 1HD  ARG A  75      45.556  -8.340 -10.656  1.00  0.68           H  
ATOM   1234 2HD  ARG A  75      45.546  -9.884 -11.539  1.00  0.68           H  
ATOM   1235  HE  ARG A  75      42.894  -8.935 -11.329  1.00  0.68           H  
ATOM   1236 1HH1 ARG A  75      45.921  -8.152 -12.952  1.00  0.68           H  
ATOM   1237 2HH1 ARG A  75      45.129  -7.399 -14.321  1.00  0.68           H  
ATOM   1238 1HH2 ARG A  75      41.915  -7.937 -13.102  1.00  0.68           H  
ATOM   1239 2HH2 ARG A  75      42.839  -7.243 -14.411  1.00  0.68           H  
ATOM   1240  N   ALA A  76      41.252 -11.005  -8.077  1.00  0.67           N  
ATOM   1241  CA  ALA A  76      40.386 -10.239  -7.186  1.00  0.67           C  
ATOM   1242  C   ALA A  76      40.352 -10.889  -5.812  1.00  0.67           C  
ATOM   1243  O   ALA A  76      40.389 -10.196  -4.792  1.00  0.67           O  
ATOM   1244  CB  ALA A  76      38.972 -10.154  -7.749  1.00  0.67           C  
ATOM   1245  H   ALA A  76      40.875 -11.362  -8.954  1.00  0.67           H  
ATOM   1246  HA  ALA A  76      40.800  -9.236  -7.085  1.00  0.67           H  
ATOM   1247 1HB  ALA A  76      38.348  -9.569  -7.077  1.00  0.67           H  
ATOM   1248 2HB  ALA A  76      38.992  -9.683  -8.730  1.00  0.67           H  
ATOM   1249 3HB  ALA A  76      38.563 -11.156  -7.843  1.00  0.67           H  
ATOM   1250  N   ASP A  77      40.328 -12.225  -5.779  1.00  0.66           N  
ATOM   1251  CA  ASP A  77      40.301 -12.962  -4.527  1.00  0.66           C  
ATOM   1252  C   ASP A  77      41.611 -12.827  -3.778  1.00  0.66           C  
ATOM   1253  O   ASP A  77      41.617 -12.599  -2.567  1.00  0.66           O  
ATOM   1254  CB  ASP A  77      39.986 -14.441  -4.764  1.00  0.66           C  
ATOM   1255  CG  ASP A  77      39.897 -15.235  -3.462  1.00  0.66           C  
ATOM   1256  OD1 ASP A  77      39.088 -14.916  -2.605  1.00  0.66           O  
ATOM   1257  OD2 ASP A  77      40.642 -16.184  -3.287  1.00  0.66           O  
ATOM   1258  H   ASP A  77      40.285 -12.742  -6.658  1.00  0.66           H  
ATOM   1259  HA  ASP A  77      39.509 -12.546  -3.907  1.00  0.66           H  
ATOM   1260 1HB  ASP A  77      39.047 -14.531  -5.313  1.00  0.66           H  
ATOM   1261 2HB  ASP A  77      40.767 -14.877  -5.389  1.00  0.66           H  
ATOM   1262  N   ALA A  78      42.729 -12.937  -4.489  1.00  0.64           N  
ATOM   1263  CA  ALA A  78      44.027 -12.825  -3.851  1.00  0.64           C  
ATOM   1264  C   ALA A  78      44.179 -11.471  -3.173  1.00  0.64           C  
ATOM   1265  O   ALA A  78      44.710 -11.378  -2.060  1.00  0.64           O  
ATOM   1266  CB  ALA A  78      45.124 -13.007  -4.884  1.00  0.64           C  
ATOM   1267  H   ALA A  78      42.676 -13.137  -5.487  1.00  0.64           H  
ATOM   1268  HA  ALA A  78      44.102 -13.602  -3.091  1.00  0.64           H  
ATOM   1269 1HB  ALA A  78      46.096 -12.939  -4.402  1.00  0.64           H  
ATOM   1270 2HB  ALA A  78      45.014 -13.983  -5.357  1.00  0.64           H  
ATOM   1271 3HB  ALA A  78      45.036 -12.226  -5.639  1.00  0.64           H  
ATOM   1272  N   LYS A  79      43.658 -10.428  -3.824  1.00  0.63           N  
ATOM   1273  CA  LYS A  79      43.768  -9.075  -3.308  1.00  0.63           C  
ATOM   1274  C   LYS A  79      42.715  -8.828  -2.231  1.00  0.63           C  
ATOM   1275  O   LYS A  79      42.963  -8.104  -1.263  1.00  0.63           O  
ATOM   1276  CB  LYS A  79      43.654  -8.090  -4.464  1.00  0.63           C  
ATOM   1277  CG  LYS A  79      44.770  -8.256  -5.506  1.00  0.63           C  
ATOM   1278  CD  LYS A  79      46.150  -7.976  -4.937  1.00  0.63           C  
ATOM   1279  CE  LYS A  79      46.382  -6.510  -4.824  1.00  0.63           C  
ATOM   1280  NZ  LYS A  79      47.767  -6.176  -4.380  1.00  0.63           N  
ATOM   1281  H   LYS A  79      43.230 -10.580  -4.740  1.00  0.63           H  
ATOM   1282  HA  LYS A  79      44.751  -8.957  -2.852  1.00  0.63           H  
ATOM   1283 1HB  LYS A  79      42.698  -8.241  -4.975  1.00  0.63           H  
ATOM   1284 2HB  LYS A  79      43.682  -7.067  -4.089  1.00  0.63           H  
ATOM   1285 1HG  LYS A  79      44.763  -9.275  -5.878  1.00  0.63           H  
ATOM   1286 2HG  LYS A  79      44.582  -7.583  -6.344  1.00  0.63           H  
ATOM   1287 1HD  LYS A  79      46.243  -8.424  -3.942  1.00  0.63           H  
ATOM   1288 2HD  LYS A  79      46.909  -8.409  -5.585  1.00  0.63           H  
ATOM   1289 1HE  LYS A  79      46.213  -6.062  -5.800  1.00  0.63           H  
ATOM   1290 2HE  LYS A  79      45.674  -6.083  -4.114  1.00  0.63           H  
ATOM   1291 1HZ  LYS A  79      47.807  -5.144  -4.372  1.00  0.63           H  
ATOM   1292 2HZ  LYS A  79      47.955  -6.577  -3.432  1.00  0.63           H  
ATOM   1293 3HZ  LYS A  79      48.435  -6.533  -5.031  1.00  0.63           H  
ATOM   1294  N   THR A  80      41.551  -9.470  -2.351  1.00  0.62           N  
ATOM   1295  CA  THR A  80      40.537  -9.331  -1.323  1.00  0.62           C  
ATOM   1296  C   THR A  80      41.100  -9.894  -0.034  1.00  0.62           C  
ATOM   1297  O   THR A  80      40.981  -9.280   1.024  1.00  0.62           O  
ATOM   1298  CB  THR A  80      39.232 -10.057  -1.675  1.00  0.62           C  
ATOM   1299  OG1 THR A  80      38.675  -9.502  -2.878  1.00  0.62           O  
ATOM   1300  CG2 THR A  80      38.244  -9.893  -0.538  1.00  0.62           C  
ATOM   1301  H   THR A  80      41.346 -10.033  -3.173  1.00  0.62           H  
ATOM   1302  HA  THR A  80      40.318  -8.284  -1.163  1.00  0.62           H  
ATOM   1303  HB  THR A  80      39.436 -11.116  -1.833  1.00  0.62           H  
ATOM   1304  HG1 THR A  80      39.351  -9.547  -3.589  1.00  0.62           H  
ATOM   1305 1HG2 THR A  80      37.319 -10.410  -0.785  1.00  0.62           H  
ATOM   1306 2HG2 THR A  80      38.665 -10.319   0.379  1.00  0.62           H  
ATOM   1307 3HG2 THR A  80      38.040  -8.835  -0.381  1.00  0.62           H  
ATOM   1308  N   LYS A  81      41.758 -11.052  -0.127  1.00  0.61           N  
ATOM   1309  CA  LYS A  81      42.337 -11.657   1.054  1.00  0.61           C  
ATOM   1310  C   LYS A  81      43.483 -10.801   1.608  1.00  0.61           C  
ATOM   1311  O   LYS A  81      43.519 -10.559   2.814  1.00  0.61           O  
ATOM   1312  CB  LYS A  81      42.779 -13.091   0.750  1.00  0.61           C  
ATOM   1313  CG  LYS A  81      41.599 -14.082   0.565  1.00  0.61           C  
ATOM   1314  CD  LYS A  81      42.092 -15.509   0.364  1.00  0.61           C  
ATOM   1315  CE  LYS A  81      40.945 -16.551   0.451  1.00  0.61           C  
ATOM   1316  NZ  LYS A  81      40.044 -16.568  -0.753  1.00  0.61           N  
ATOM   1317  H   LYS A  81      41.824 -11.529  -1.028  1.00  0.61           H  
ATOM   1318  HA  LYS A  81      41.564 -11.709   1.819  1.00  0.61           H  
ATOM   1319 1HB  LYS A  81      43.365 -13.098  -0.174  1.00  0.61           H  
ATOM   1320 2HB  LYS A  81      43.422 -13.457   1.554  1.00  0.61           H  
ATOM   1321 1HG  LYS A  81      40.944 -14.040   1.434  1.00  0.61           H  
ATOM   1322 2HG  LYS A  81      41.019 -13.791  -0.319  1.00  0.61           H  
ATOM   1323 1HD  LYS A  81      42.540 -15.580  -0.632  1.00  0.61           H  
ATOM   1324 2HD  LYS A  81      42.852 -15.744   1.106  1.00  0.61           H  
ATOM   1325 1HE  LYS A  81      41.387 -17.538   0.567  1.00  0.61           H  
ATOM   1326 2HE  LYS A  81      40.342 -16.329   1.331  1.00  0.61           H  
ATOM   1327 1HZ  LYS A  81      39.337 -17.261  -0.642  1.00  0.61           H  
ATOM   1328 2HZ  LYS A  81      39.578 -15.675  -0.951  1.00  0.61           H  
ATOM   1329 3HZ  LYS A  81      40.565 -16.776  -1.605  1.00  0.61           H  
ATOM   1330  N   GLU A  82      44.354 -10.242   0.745  1.00  0.61           N  
ATOM   1331  CA  GLU A  82      45.424  -9.370   1.255  1.00  0.61           C  
ATOM   1332  C   GLU A  82      44.822  -8.225   2.075  1.00  0.61           C  
ATOM   1333  O   GLU A  82      45.319  -7.866   3.145  1.00  0.61           O  
ATOM   1334  CB  GLU A  82      46.266  -8.775   0.105  1.00  0.61           C  
ATOM   1335  CG  GLU A  82      47.438  -7.861   0.570  1.00  0.61           C  
ATOM   1336  CD  GLU A  82      48.289  -7.247  -0.572  1.00  0.61           C  
ATOM   1337  OE1 GLU A  82      48.017  -7.496  -1.734  1.00  0.61           O  
ATOM   1338  OE2 GLU A  82      49.200  -6.512  -0.258  1.00  0.61           O  
ATOM   1339  H   GLU A  82      44.312 -10.462  -0.251  1.00  0.61           H  
ATOM   1340  HA  GLU A  82      46.072  -9.959   1.907  1.00  0.61           H  
ATOM   1341 1HB  GLU A  82      46.674  -9.582  -0.503  1.00  0.61           H  
ATOM   1342 2HB  GLU A  82      45.619  -8.178  -0.540  1.00  0.61           H  
ATOM   1343 1HG  GLU A  82      47.014  -7.044   1.157  1.00  0.61           H  
ATOM   1344 2HG  GLU A  82      48.087  -8.436   1.226  1.00  0.61           H  
ATOM   1345  N   PHE A  83      43.740  -7.647   1.561  1.00  0.61           N  
ATOM   1346  CA  PHE A  83      43.032  -6.574   2.239  1.00  0.61           C  
ATOM   1347  C   PHE A  83      42.471  -7.049   3.585  1.00  0.61           C  
ATOM   1348  O   PHE A  83      42.798  -6.491   4.633  1.00  0.61           O  
ATOM   1349  CB  PHE A  83      41.920  -6.067   1.313  1.00  0.61           C  
ATOM   1350  CG  PHE A  83      41.076  -4.968   1.825  1.00  0.61           C  
ATOM   1351  CD1 PHE A  83      41.526  -3.666   1.798  1.00  0.61           C  
ATOM   1352  CD2 PHE A  83      39.814  -5.224   2.317  1.00  0.61           C  
ATOM   1353  CE1 PHE A  83      40.735  -2.646   2.263  1.00  0.61           C  
ATOM   1354  CE2 PHE A  83      39.019  -4.201   2.783  1.00  0.61           C  
ATOM   1355  CZ  PHE A  83      39.484  -2.906   2.757  1.00  0.61           C  
ATOM   1356  H   PHE A  83      43.395  -7.963   0.654  1.00  0.61           H  
ATOM   1357  HA  PHE A  83      43.729  -5.764   2.437  1.00  0.61           H  
ATOM   1358 1HB  PHE A  83      42.372  -5.735   0.380  1.00  0.61           H  
ATOM   1359 2HB  PHE A  83      41.265  -6.885   1.062  1.00  0.61           H  
ATOM   1360  HD1 PHE A  83      42.516  -3.450   1.406  1.00  0.61           H  
ATOM   1361  HD2 PHE A  83      39.449  -6.261   2.340  1.00  0.61           H  
ATOM   1362  HE1 PHE A  83      41.098  -1.632   2.231  1.00  0.61           H  
ATOM   1363  HE2 PHE A  83      38.025  -4.419   3.174  1.00  0.61           H  
ATOM   1364  HZ  PHE A  83      38.863  -2.091   3.123  1.00  0.61           H  
ATOM   1365  N   ASP A  84      41.699  -8.141   3.568  1.00  0.60           N  
ATOM   1366  CA  ASP A  84      41.058  -8.684   4.770  1.00  0.60           C  
ATOM   1367  C   ASP A  84      42.021  -9.089   5.873  1.00  0.60           C  
ATOM   1368  O   ASP A  84      41.681  -8.987   7.049  1.00  0.60           O  
ATOM   1369  CB  ASP A  84      40.153  -9.858   4.401  1.00  0.60           C  
ATOM   1370  CG  ASP A  84      38.859  -9.389   3.732  1.00  0.60           C  
ATOM   1371  OD1 ASP A  84      38.547  -8.205   3.843  1.00  0.60           O  
ATOM   1372  OD2 ASP A  84      38.173 -10.197   3.152  1.00  0.60           O  
ATOM   1373  H   ASP A  84      41.517  -8.595   2.674  1.00  0.60           H  
ATOM   1374  HA  ASP A  84      40.420  -7.911   5.176  1.00  0.60           H  
ATOM   1375 1HB  ASP A  84      40.687 -10.515   3.715  1.00  0.60           H  
ATOM   1376 2HB  ASP A  84      39.914 -10.434   5.293  1.00  0.60           H  
ATOM   1377  N   GLU A  85      43.212  -9.556   5.512  1.00  0.60           N  
ATOM   1378  CA  GLU A  85      44.197  -9.963   6.506  1.00  0.60           C  
ATOM   1379  C   GLU A  85      44.866  -8.774   7.205  1.00  0.60           C  
ATOM   1380  O   GLU A  85      45.505  -8.950   8.244  1.00  0.60           O  
ATOM   1381  CB  GLU A  85      45.271 -10.864   5.877  1.00  0.60           C  
ATOM   1382  CG  GLU A  85      44.759 -12.249   5.430  1.00  0.60           C  
ATOM   1383  CD  GLU A  85      45.823 -13.121   4.780  1.00  0.60           C  
ATOM   1384  OE1 GLU A  85      46.944 -12.685   4.656  1.00  0.60           O  
ATOM   1385  OE2 GLU A  85      45.500 -14.226   4.405  1.00  0.60           O  
ATOM   1386  H   GLU A  85      43.430  -9.656   4.519  1.00  0.60           H  
ATOM   1387  HA  GLU A  85      43.679 -10.543   7.269  1.00  0.60           H  
ATOM   1388 1HB  GLU A  85      45.680 -10.364   4.993  1.00  0.60           H  
ATOM   1389 2HB  GLU A  85      46.087 -11.009   6.582  1.00  0.60           H  
ATOM   1390 1HG  GLU A  85      44.373 -12.770   6.305  1.00  0.60           H  
ATOM   1391 2HG  GLU A  85      43.934 -12.115   4.739  1.00  0.60           H  
ATOM   1392  N   HIS A  86      44.775  -7.569   6.632  1.00  0.60           N  
ATOM   1393  CA  HIS A  86      45.431  -6.422   7.239  1.00  0.60           C  
ATOM   1394  C   HIS A  86      44.741  -6.125   8.583  1.00  0.60           C  
ATOM   1395  O   HIS A  86      43.532  -5.895   8.592  1.00  0.60           O  
ATOM   1396  CB  HIS A  86      45.316  -5.206   6.313  1.00  0.60           C  
ATOM   1397  CG  HIS A  86      46.126  -4.017   6.727  1.00  0.60           C  
ATOM   1398  ND1 HIS A  86      45.826  -3.246   7.840  1.00  0.60           N  
ATOM   1399  CD2 HIS A  86      47.218  -3.454   6.162  1.00  0.60           C  
ATOM   1400  CE1 HIS A  86      46.711  -2.266   7.936  1.00  0.60           C  
ATOM   1401  NE2 HIS A  86      47.563  -2.373   6.931  1.00  0.60           N  
ATOM   1402  H   HIS A  86      44.214  -7.433   5.788  1.00  0.60           H  
ATOM   1403  HA  HIS A  86      46.481  -6.643   7.361  1.00  0.60           H  
ATOM   1404 1HB  HIS A  86      45.616  -5.496   5.300  1.00  0.60           H  
ATOM   1405 2HB  HIS A  86      44.274  -4.904   6.254  1.00  0.60           H  
ATOM   1406  HD2 HIS A  86      47.728  -3.795   5.261  1.00  0.60           H  
ATOM   1407  HE1 HIS A  86      46.738  -1.499   8.708  1.00  0.60           H  
ATOM   1408  HE2 HIS A  86      48.346  -1.758   6.751  1.00  0.60           H  
ATOM   1409  N   PRO A  87      45.469  -5.970   9.708  1.00  0.60           N  
ATOM   1410  CA  PRO A  87      44.937  -5.695  11.041  1.00  0.60           C  
ATOM   1411  C   PRO A  87      43.929  -4.549  11.127  1.00  0.60           C  
ATOM   1412  O   PRO A  87      43.036  -4.574  11.975  1.00  0.60           O  
ATOM   1413  CB  PRO A  87      46.207  -5.335  11.816  1.00  0.60           C  
ATOM   1414  CG  PRO A  87      47.292  -6.136  11.147  1.00  0.60           C  
ATOM   1415  CD  PRO A  87      46.944  -6.120   9.680  1.00  0.60           C  
ATOM   1416  HA  PRO A  87      44.500  -6.621  11.438  1.00  0.60           H  
ATOM   1417 1HB  PRO A  87      46.383  -4.249  11.763  1.00  0.60           H  
ATOM   1418 2HB  PRO A  87      46.083  -5.588  12.878  1.00  0.60           H  
ATOM   1419 1HG  PRO A  87      48.274  -5.687  11.353  1.00  0.60           H  
ATOM   1420 2HG  PRO A  87      47.315  -7.156  11.560  1.00  0.60           H  
ATOM   1421 1HD  PRO A  87      47.427  -5.280   9.163  1.00  0.60           H  
ATOM   1422 2HD  PRO A  87      47.236  -7.102   9.278  1.00  0.60           H  
ATOM   1423  N   LEU A  88      44.066  -3.528  10.282  1.00  0.60           N  
ATOM   1424  CA  LEU A  88      43.140  -2.404  10.335  1.00  0.60           C  
ATOM   1425  C   LEU A  88      41.783  -2.810   9.763  1.00  0.60           C  
ATOM   1426  O   LEU A  88      40.740  -2.337  10.221  1.00  0.60           O  
ATOM   1427  CB  LEU A  88      43.742  -1.182   9.658  1.00  0.60           C  
ATOM   1428  CG  LEU A  88      42.951   0.085   9.749  1.00  0.60           C  
ATOM   1429  CD1 LEU A  88      42.700   0.449  11.204  1.00  0.60           C  
ATOM   1430  CD2 LEU A  88      43.729   1.184   9.064  1.00  0.60           C  
ATOM   1431  H   LEU A  88      44.792  -3.517   9.564  1.00  0.60           H  
ATOM   1432  HA  LEU A  88      42.990  -2.141  11.381  1.00  0.60           H  
ATOM   1433 1HB  LEU A  88      44.718  -0.994  10.094  1.00  0.60           H  
ATOM   1434 2HB  LEU A  88      43.876  -1.413   8.623  1.00  0.60           H  
ATOM   1435  HG  LEU A  88      42.019  -0.054   9.287  1.00  0.60           H  
ATOM   1436 1HD1 LEU A  88      42.119   1.365  11.250  1.00  0.60           H  
ATOM   1437 2HD1 LEU A  88      42.146  -0.355  11.687  1.00  0.60           H  
ATOM   1438 3HD1 LEU A  88      43.649   0.594  11.715  1.00  0.60           H  
ATOM   1439 1HD2 LEU A  88      43.180   2.090   9.117  1.00  0.60           H  
ATOM   1440 2HD2 LEU A  88      44.686   1.315   9.564  1.00  0.60           H  
ATOM   1441 3HD2 LEU A  88      43.901   0.930   8.035  1.00  0.60           H  
ATOM   1442  N   VAL A  89      41.805  -3.635   8.710  1.00  0.60           N  
ATOM   1443  CA  VAL A  89      40.588  -4.101   8.060  1.00  0.60           C  
ATOM   1444  C   VAL A  89      39.947  -5.105   8.980  1.00  0.60           C  
ATOM   1445  O   VAL A  89      38.726  -5.137   9.134  1.00  0.60           O  
ATOM   1446  CB  VAL A  89      40.840  -4.750   6.702  1.00  0.60           C  
ATOM   1447  CG1 VAL A  89      39.536  -5.328   6.159  1.00  0.60           C  
ATOM   1448  CG2 VAL A  89      41.403  -3.735   5.791  1.00  0.60           C  
ATOM   1449  H   VAL A  89      42.691  -4.027   8.401  1.00  0.60           H  
ATOM   1450  HA  VAL A  89      39.914  -3.257   7.919  1.00  0.60           H  
ATOM   1451  HB  VAL A  89      41.551  -5.578   6.814  1.00  0.60           H  
ATOM   1452 1HG1 VAL A  89      39.721  -5.789   5.198  1.00  0.60           H  
ATOM   1453 2HG1 VAL A  89      39.157  -6.077   6.854  1.00  0.60           H  
ATOM   1454 3HG1 VAL A  89      38.803  -4.534   6.041  1.00  0.60           H  
ATOM   1455 1HG2 VAL A  89      41.597  -4.193   4.827  1.00  0.60           H  
ATOM   1456 2HG2 VAL A  89      40.700  -2.914   5.674  1.00  0.60           H  
ATOM   1457 3HG2 VAL A  89      42.332  -3.365   6.214  1.00  0.60           H  
ATOM   1458  N   VAL A  90      40.779  -5.941   9.599  1.00  0.60           N  
ATOM   1459  CA  VAL A  90      40.248  -6.921  10.520  1.00  0.60           C  
ATOM   1460  C   VAL A  90      39.530  -6.188  11.643  1.00  0.60           C  
ATOM   1461  O   VAL A  90      38.370  -6.485  11.929  1.00  0.60           O  
ATOM   1462  CB  VAL A  90      41.376  -7.772  11.131  1.00  0.60           C  
ATOM   1463  CG1 VAL A  90      40.809  -8.639  12.246  1.00  0.60           C  
ATOM   1464  CG2 VAL A  90      42.034  -8.615  10.051  1.00  0.60           C  
ATOM   1465  H   VAL A  90      41.781  -5.888   9.411  1.00  0.60           H  
ATOM   1466  HA  VAL A  90      39.544  -7.565   9.994  1.00  0.60           H  
ATOM   1467  HB  VAL A  90      42.116  -7.113  11.570  1.00  0.60           H  
ATOM   1468 1HG1 VAL A  90      41.608  -9.226  12.696  1.00  0.60           H  
ATOM   1469 2HG1 VAL A  90      40.355  -8.005  13.013  1.00  0.60           H  
ATOM   1470 3HG1 VAL A  90      40.053  -9.309  11.841  1.00  0.60           H  
ATOM   1471 1HG2 VAL A  90      42.842  -9.202  10.480  1.00  0.60           H  
ATOM   1472 2HG2 VAL A  90      41.297  -9.281   9.608  1.00  0.60           H  
ATOM   1473 3HG2 VAL A  90      42.435  -7.969   9.281  1.00  0.60           H  
ATOM   1474  N   ALA A  91      40.184  -5.172  12.227  1.00  0.60           N  
ATOM   1475  CA  ALA A  91      39.557  -4.406  13.293  1.00  0.60           C  
ATOM   1476  C   ALA A  91      38.276  -3.747  12.811  1.00  0.60           C  
ATOM   1477  O   ALA A  91      37.260  -3.775  13.508  1.00  0.60           O  
ATOM   1478  CB  ALA A  91      40.512  -3.338  13.795  1.00  0.60           C  
ATOM   1479  H   ALA A  91      41.144  -4.951  11.964  1.00  0.60           H  
ATOM   1480  HA  ALA A  91      39.309  -5.091  14.104  1.00  0.60           H  
ATOM   1481 1HB  ALA A  91      40.045  -2.779  14.604  1.00  0.60           H  
ATOM   1482 2HB  ALA A  91      41.425  -3.811  14.155  1.00  0.60           H  
ATOM   1483 3HB  ALA A  91      40.756  -2.658  12.976  1.00  0.60           H  
ATOM   1484  N   TYR A  92      38.291  -3.215  11.590  1.00  0.61           N  
ATOM   1485  CA  TYR A  92      37.109  -2.588  11.033  1.00  0.61           C  
ATOM   1486  C   TYR A  92      35.963  -3.561  10.990  1.00  0.61           C  
ATOM   1487  O   TYR A  92      34.877  -3.261  11.488  1.00  0.61           O  
ATOM   1488  CB  TYR A  92      37.401  -2.058   9.641  1.00  0.61           C  
ATOM   1489  CG  TYR A  92      36.232  -1.450   8.939  1.00  0.61           C  
ATOM   1490  CD1 TYR A  92      35.831  -0.175   9.253  1.00  0.61           C  
ATOM   1491  CD2 TYR A  92      35.563  -2.168   7.953  1.00  0.61           C  
ATOM   1492  CE1 TYR A  92      34.772   0.383   8.586  1.00  0.61           C  
ATOM   1493  CE2 TYR A  92      34.496  -1.592   7.286  1.00  0.61           C  
ATOM   1494  CZ  TYR A  92      34.107  -0.307   7.604  1.00  0.61           C  
ATOM   1495  OH  TYR A  92      33.053   0.303   6.933  1.00  0.61           O  
ATOM   1496  H   TYR A  92      39.153  -3.197  11.045  1.00  0.61           H  
ATOM   1497  HA  TYR A  92      36.810  -1.762  11.675  1.00  0.61           H  
ATOM   1498 1HB  TYR A  92      38.189  -1.323   9.708  1.00  0.61           H  
ATOM   1499 2HB  TYR A  92      37.770  -2.859   9.024  1.00  0.61           H  
ATOM   1500  HD1 TYR A  92      36.350   0.392  10.027  1.00  0.61           H  
ATOM   1501  HD2 TYR A  92      35.883  -3.181   7.704  1.00  0.61           H  
ATOM   1502  HE1 TYR A  92      34.450   1.366   8.821  1.00  0.61           H  
ATOM   1503  HE2 TYR A  92      33.972  -2.148   6.508  1.00  0.61           H  
ATOM   1504  HH  TYR A  92      32.966   1.251   7.215  1.00  0.61           H  
ATOM   1505  N   ARG A  93      36.202  -4.738  10.413  1.00  0.62           N  
ATOM   1506  CA  ARG A  93      35.158  -5.733  10.296  1.00  0.62           C  
ATOM   1507  C   ARG A  93      34.662  -6.188  11.669  1.00  0.62           C  
ATOM   1508  O   ARG A  93      33.459  -6.365  11.870  1.00  0.62           O  
ATOM   1509  CB  ARG A  93      35.643  -6.928   9.482  1.00  0.62           C  
ATOM   1510  CG  ARG A  93      35.828  -6.651   7.968  1.00  0.62           C  
ATOM   1511  CD  ARG A  93      36.179  -7.902   7.218  1.00  0.62           C  
ATOM   1512  NE  ARG A  93      36.420  -7.674   5.786  1.00  0.62           N  
ATOM   1513  CZ  ARG A  93      35.464  -7.478   4.864  1.00  0.62           C  
ATOM   1514  NH1 ARG A  93      34.194  -7.411   5.207  1.00  0.62           N  
ATOM   1515  NH2 ARG A  93      35.829  -7.356   3.608  1.00  0.62           N  
ATOM   1516  H   ARG A  93      37.130  -4.933  10.037  1.00  0.62           H  
ATOM   1517  HA  ARG A  93      34.326  -5.283   9.758  1.00  0.62           H  
ATOM   1518 1HB  ARG A  93      36.613  -7.249   9.875  1.00  0.62           H  
ATOM   1519 2HB  ARG A  93      34.949  -7.758   9.598  1.00  0.62           H  
ATOM   1520 1HG  ARG A  93      34.905  -6.243   7.558  1.00  0.62           H  
ATOM   1521 2HG  ARG A  93      36.635  -5.929   7.830  1.00  0.62           H  
ATOM   1522 1HD  ARG A  93      37.092  -8.322   7.645  1.00  0.62           H  
ATOM   1523 2HD  ARG A  93      35.371  -8.623   7.315  1.00  0.62           H  
ATOM   1524  HE  ARG A  93      37.378  -7.744   5.413  1.00  0.62           H  
ATOM   1525 1HH1 ARG A  93      33.928  -7.509   6.175  1.00  0.62           H  
ATOM   1526 2HH1 ARG A  93      33.490  -7.265   4.500  1.00  0.62           H  
ATOM   1527 1HH2 ARG A  93      36.837  -7.447   3.386  1.00  0.62           H  
ATOM   1528 2HH2 ARG A  93      35.150  -7.215   2.884  1.00  0.62           H  
ATOM   1529  N   GLU A  94      35.561  -6.333  12.647  1.00  0.63           N  
ATOM   1530  CA  GLU A  94      35.106  -6.745  13.972  1.00  0.63           C  
ATOM   1531  C   GLU A  94      34.180  -5.693  14.590  1.00  0.63           C  
ATOM   1532  O   GLU A  94      33.154  -6.038  15.189  1.00  0.63           O  
ATOM   1533  CB  GLU A  94      36.299  -7.005  14.904  1.00  0.63           C  
ATOM   1534  CG  GLU A  94      37.125  -8.262  14.567  1.00  0.63           C  
ATOM   1535  CD  GLU A  94      38.351  -8.427  15.446  1.00  0.63           C  
ATOM   1536  OE1 GLU A  94      38.631  -7.545  16.225  1.00  0.63           O  
ATOM   1537  OE2 GLU A  94      39.003  -9.441  15.335  1.00  0.63           O  
ATOM   1538  H   GLU A  94      36.555  -6.188  12.462  1.00  0.63           H  
ATOM   1539  HA  GLU A  94      34.541  -7.671  13.867  1.00  0.63           H  
ATOM   1540 1HB  GLU A  94      36.974  -6.148  14.865  1.00  0.63           H  
ATOM   1541 2HB  GLU A  94      35.946  -7.095  15.929  1.00  0.63           H  
ATOM   1542 1HG  GLU A  94      36.491  -9.139  14.683  1.00  0.63           H  
ATOM   1543 2HG  GLU A  94      37.434  -8.213  13.527  1.00  0.63           H  
ATOM   1544  N   GLN A  95      34.517  -4.407  14.404  1.00  0.64           N  
ATOM   1545  CA  GLN A  95      33.713  -3.325  14.965  1.00  0.64           C  
ATOM   1546  C   GLN A  95      32.424  -3.150  14.161  1.00  0.64           C  
ATOM   1547  O   GLN A  95      31.379  -2.806  14.713  1.00  0.64           O  
ATOM   1548  CB  GLN A  95      34.502  -2.012  14.990  1.00  0.64           C  
ATOM   1549  CG  GLN A  95      35.754  -1.977  15.909  1.00  0.64           C  
ATOM   1550  CD  GLN A  95      35.492  -2.183  17.416  1.00  0.64           C  
ATOM   1551  OE1 GLN A  95      34.599  -1.585  18.027  1.00  0.64           O  
ATOM   1552  NE2 GLN A  95      36.301  -3.050  18.022  1.00  0.64           N  
ATOM   1553  H   GLN A  95      35.379  -4.185  13.902  1.00  0.64           H  
ATOM   1554  HA  GLN A  95      33.442  -3.587  15.987  1.00  0.64           H  
ATOM   1555 1HB  GLN A  95      34.841  -1.784  13.973  1.00  0.64           H  
ATOM   1556 2HB  GLN A  95      33.842  -1.208  15.301  1.00  0.64           H  
ATOM   1557 1HG  GLN A  95      36.429  -2.764  15.588  1.00  0.64           H  
ATOM   1558 2HG  GLN A  95      36.236  -1.007  15.781  1.00  0.64           H  
ATOM   1559 1HE2 GLN A  95      36.197  -3.252  18.998  1.00  0.64           H  
ATOM   1560 2HE2 GLN A  95      37.013  -3.521  17.496  1.00  0.64           H  
ATOM   1561  N   LEU A  96      32.483  -3.425  12.859  1.00  0.65           N  
ATOM   1562  CA  LEU A  96      31.314  -3.337  11.996  1.00  0.65           C  
ATOM   1563  C   LEU A  96      30.280  -4.325  12.477  1.00  0.65           C  
ATOM   1564  O   LEU A  96      29.110  -3.985  12.654  1.00  0.65           O  
ATOM   1565  CB  LEU A  96      31.691  -3.654  10.552  1.00  0.65           C  
ATOM   1566  CG  LEU A  96      30.577  -3.654   9.547  1.00  0.65           C  
ATOM   1567  CD1 LEU A  96      29.936  -2.285   9.493  1.00  0.65           C  
ATOM   1568  CD2 LEU A  96      31.161  -4.041   8.195  1.00  0.65           C  
ATOM   1569  H   LEU A  96      33.376  -3.676  12.443  1.00  0.65           H  
ATOM   1570  HA  LEU A  96      30.897  -2.335  12.056  1.00  0.65           H  
ATOM   1571 1HB  LEU A  96      32.458  -2.961  10.222  1.00  0.65           H  
ATOM   1572 2HB  LEU A  96      32.119  -4.646  10.536  1.00  0.65           H  
ATOM   1573  HG  LEU A  96      29.816  -4.376   9.844  1.00  0.65           H  
ATOM   1574 1HD1 LEU A  96      29.126  -2.291   8.765  1.00  0.65           H  
ATOM   1575 2HD1 LEU A  96      29.536  -2.026  10.476  1.00  0.65           H  
ATOM   1576 3HD1 LEU A  96      30.675  -1.554   9.194  1.00  0.65           H  
ATOM   1577 1HD2 LEU A  96      30.369  -4.053   7.446  1.00  0.65           H  
ATOM   1578 2HD2 LEU A  96      31.923  -3.313   7.911  1.00  0.65           H  
ATOM   1579 3HD2 LEU A  96      31.613  -5.031   8.268  1.00  0.65           H  
ATOM   1580  N   ILE A  97      30.720  -5.553  12.725  1.00  0.66           N  
ATOM   1581  CA  ILE A  97      29.812  -6.570  13.198  1.00  0.66           C  
ATOM   1582  C   ILE A  97      29.245  -6.176  14.548  1.00  0.66           C  
ATOM   1583  O   ILE A  97      28.034  -6.260  14.745  1.00  0.66           O  
ATOM   1584  CB  ILE A  97      30.515  -7.925  13.315  1.00  0.66           C  
ATOM   1585  CG1 ILE A  97      30.877  -8.437  11.917  1.00  0.66           C  
ATOM   1586  CG2 ILE A  97      29.598  -8.909  14.049  1.00  0.66           C  
ATOM   1587  CD1 ILE A  97      31.838  -9.595  11.936  1.00  0.66           C  
ATOM   1588  H   ILE A  97      31.700  -5.786  12.556  1.00  0.66           H  
ATOM   1589  HA  ILE A  97      28.993  -6.663  12.490  1.00  0.66           H  
ATOM   1590  HB  ILE A  97      31.448  -7.802  13.870  1.00  0.66           H  
ATOM   1591 1HG1 ILE A  97      29.967  -8.748  11.410  1.00  0.66           H  
ATOM   1592 2HG1 ILE A  97      31.327  -7.622  11.350  1.00  0.66           H  
ATOM   1593 1HG2 ILE A  97      30.096  -9.870  14.141  1.00  0.66           H  
ATOM   1594 2HG2 ILE A  97      29.366  -8.526  15.048  1.00  0.66           H  
ATOM   1595 3HG2 ILE A  97      28.668  -9.034  13.493  1.00  0.66           H  
ATOM   1596 1HD1 ILE A  97      32.053  -9.905  10.915  1.00  0.66           H  
ATOM   1597 2HD1 ILE A  97      32.764  -9.282  12.425  1.00  0.66           H  
ATOM   1598 3HD1 ILE A  97      31.398 -10.425  12.484  1.00  0.66           H  
ATOM   1599  N   GLU A  98      30.091  -5.727  15.482  1.00  0.69           N  
ATOM   1600  CA  GLU A  98      29.555  -5.353  16.782  1.00  0.69           C  
ATOM   1601  C   GLU A  98      28.502  -4.236  16.625  1.00  0.69           C  
ATOM   1602  O   GLU A  98      27.451  -4.267  17.276  1.00  0.69           O  
ATOM   1603  CB  GLU A  98      30.666  -4.923  17.741  1.00  0.69           C  
ATOM   1604  CG  GLU A  98      30.178  -4.762  19.188  1.00  0.69           C  
ATOM   1605  CD  GLU A  98      31.250  -4.340  20.170  1.00  0.69           C  
ATOM   1606  OE1 GLU A  98      32.326  -3.984  19.759  1.00  0.69           O  
ATOM   1607  OE2 GLU A  98      30.982  -4.373  21.349  1.00  0.69           O  
ATOM   1608  H   GLU A  98      31.097  -5.675  15.300  1.00  0.69           H  
ATOM   1609  HA  GLU A  98      29.059  -6.226  17.209  1.00  0.69           H  
ATOM   1610 1HB  GLU A  98      31.472  -5.658  17.722  1.00  0.69           H  
ATOM   1611 2HB  GLU A  98      31.085  -3.971  17.407  1.00  0.69           H  
ATOM   1612 1HG  GLU A  98      29.374  -4.036  19.208  1.00  0.69           H  
ATOM   1613 2HG  GLU A  98      29.763  -5.714  19.512  1.00  0.69           H  
ATOM   1614  N   ALA A  99      28.775  -3.251  15.753  1.00  0.72           N  
ATOM   1615  CA  ALA A  99      27.826  -2.168  15.503  1.00  0.72           C  
ATOM   1616  C   ALA A  99      26.523  -2.711  14.943  1.00  0.72           C  
ATOM   1617  O   ALA A  99      25.436  -2.295  15.356  1.00  0.72           O  
ATOM   1618  CB  ALA A  99      28.417  -1.165  14.529  1.00  0.72           C  
ATOM   1619  H   ALA A  99      29.666  -3.247  15.259  1.00  0.72           H  
ATOM   1620  HA  ALA A  99      27.608  -1.673  16.445  1.00  0.72           H  
ATOM   1621 1HB  ALA A  99      27.712  -0.362  14.357  1.00  0.72           H  
ATOM   1622 2HB  ALA A  99      29.345  -0.761  14.941  1.00  0.72           H  
ATOM   1623 3HB  ALA A  99      28.631  -1.662  13.586  1.00  0.72           H  
ATOM   1624  N   ASN A 100      26.615  -3.689  14.042  1.00  0.77           N  
ATOM   1625  CA  ASN A 100      25.414  -4.271  13.478  1.00  0.77           C  
ATOM   1626  C   ASN A 100      24.630  -5.000  14.561  1.00  0.77           C  
ATOM   1627  O   ASN A 100      23.403  -4.889  14.620  1.00  0.77           O  
ATOM   1628  CB  ASN A 100      25.762  -5.199  12.328  1.00  0.77           C  
ATOM   1629  CG  ASN A 100      26.194  -4.464  11.066  1.00  0.77           C  
ATOM   1630  OD1 ASN A 100      25.906  -3.273  10.874  1.00  0.77           O  
ATOM   1631  ND2 ASN A 100      26.869  -5.173  10.196  1.00  0.77           N  
ATOM   1632  H   ASN A 100      27.531  -4.002  13.719  1.00  0.77           H  
ATOM   1633  HA  ASN A 100      24.783  -3.467  13.099  1.00  0.77           H  
ATOM   1634 1HB  ASN A 100      26.570  -5.859  12.637  1.00  0.77           H  
ATOM   1635 2HB  ASN A 100      24.903  -5.827  12.098  1.00  0.77           H  
ATOM   1636 1HD2 ASN A 100      27.163  -4.763   9.333  1.00  0.77           H  
ATOM   1637 2HD2 ASN A 100      27.075  -6.130  10.388  1.00  0.77           H  
ATOM   1638  N   ASP A 101      25.335  -5.706  15.459  1.00  0.82           N  
ATOM   1639  CA  ASP A 101      24.667  -6.419  16.543  1.00  0.82           C  
ATOM   1640  C   ASP A 101      23.926  -5.438  17.453  1.00  0.82           C  
ATOM   1641  O   ASP A 101      22.806  -5.712  17.885  1.00  0.82           O  
ATOM   1642  CB  ASP A 101      25.657  -7.268  17.357  1.00  0.82           C  
ATOM   1643  CG  ASP A 101      26.165  -8.550  16.632  1.00  0.82           C  
ATOM   1644  OD1 ASP A 101      25.598  -8.933  15.629  1.00  0.82           O  
ATOM   1645  OD2 ASP A 101      27.102  -9.144  17.125  1.00  0.82           O  
ATOM   1646  H   ASP A 101      26.349  -5.766  15.361  1.00  0.82           H  
ATOM   1647  HA  ASP A 101      23.934  -7.095  16.104  1.00  0.82           H  
ATOM   1648 1HB  ASP A 101      26.522  -6.655  17.605  1.00  0.82           H  
ATOM   1649 2HB  ASP A 101      25.192  -7.560  18.296  1.00  0.82           H  
ATOM   1650  N   LEU A 102      24.521  -4.266  17.699  1.00  0.90           N  
ATOM   1651  CA  LEU A 102      23.877  -3.229  18.508  1.00  0.90           C  
ATOM   1652  C   LEU A 102      22.565  -2.795  17.865  1.00  0.90           C  
ATOM   1653  O   LEU A 102      21.513  -2.753  18.514  1.00  0.90           O  
ATOM   1654  CB  LEU A 102      24.816  -2.027  18.670  1.00  0.90           C  
ATOM   1655  CG  LEU A 102      24.263  -0.791  19.403  1.00  0.90           C  
ATOM   1656  CD1 LEU A 102      23.868  -1.157  20.817  1.00  0.90           C  
ATOM   1657  CD2 LEU A 102      25.349   0.301  19.406  1.00  0.90           C  
ATOM   1658  H   LEU A 102      25.464  -4.106  17.336  1.00  0.90           H  
ATOM   1659  HA  LEU A 102      23.662  -3.642  19.491  1.00  0.90           H  
ATOM   1660 1HB  LEU A 102      25.712  -2.358  19.197  1.00  0.90           H  
ATOM   1661 2HB  LEU A 102      25.118  -1.695  17.689  1.00  0.90           H  
ATOM   1662  HG  LEU A 102      23.376  -0.426  18.882  1.00  0.90           H  
ATOM   1663 1HD1 LEU A 102      23.479  -0.271  21.323  1.00  0.90           H  
ATOM   1664 2HD1 LEU A 102      23.099  -1.931  20.794  1.00  0.90           H  
ATOM   1665 3HD1 LEU A 102      24.743  -1.525  21.355  1.00  0.90           H  
ATOM   1666 1HD2 LEU A 102      24.976   1.195  19.914  1.00  0.90           H  
ATOM   1667 2HD2 LEU A 102      26.232  -0.065  19.928  1.00  0.90           H  
ATOM   1668 3HD2 LEU A 102      25.610   0.549  18.381  1.00  0.90           H  
ATOM   1669  N   VAL A 103      22.614  -2.501  16.571  1.00  0.99           N  
ATOM   1670  CA  VAL A 103      21.420  -2.075  15.863  1.00  0.99           C  
ATOM   1671  C   VAL A 103      20.353  -3.169  15.864  1.00  0.99           C  
ATOM   1672  O   VAL A 103      19.166  -2.888  16.086  1.00  0.99           O  
ATOM   1673  CB  VAL A 103      21.778  -1.681  14.426  1.00  0.99           C  
ATOM   1674  CG1 VAL A 103      20.512  -1.436  13.616  1.00  0.99           C  
ATOM   1675  CG2 VAL A 103      22.658  -0.424  14.474  1.00  0.99           C  
ATOM   1676  H   VAL A 103      23.510  -2.559  16.080  1.00  0.99           H  
ATOM   1677  HA  VAL A 103      21.018  -1.198  16.370  1.00  0.99           H  
ATOM   1678  HB  VAL A 103      22.329  -2.498  13.953  1.00  0.99           H  
ATOM   1679 1HG1 VAL A 103      20.781  -1.163  12.597  1.00  0.99           H  
ATOM   1680 2HG1 VAL A 103      19.909  -2.346  13.600  1.00  0.99           H  
ATOM   1681 3HG1 VAL A 103      19.939  -0.628  14.070  1.00  0.99           H  
ATOM   1682 1HG2 VAL A 103      22.937  -0.136  13.462  1.00  0.99           H  
ATOM   1683 2HG2 VAL A 103      22.108   0.388  14.948  1.00  0.99           H  
ATOM   1684 3HG2 VAL A 103      23.558  -0.635  15.052  1.00  0.99           H  
ATOM   1685  N   GLN A 104      20.762  -4.417  15.616  1.00  1.09           N  
ATOM   1686  CA  GLN A 104      19.821  -5.529  15.610  1.00  1.09           C  
ATOM   1687  C   GLN A 104      19.237  -5.779  16.998  1.00  1.09           C  
ATOM   1688  O   GLN A 104      18.058  -6.112  17.125  1.00  1.09           O  
ATOM   1689  CB  GLN A 104      20.487  -6.793  15.066  1.00  1.09           C  
ATOM   1690  CG  GLN A 104      20.813  -6.721  13.570  1.00  1.09           C  
ATOM   1691  CD  GLN A 104      19.564  -6.595  12.708  1.00  1.09           C  
ATOM   1692  OE1 GLN A 104      18.604  -7.353  12.874  1.00  1.09           O  
ATOM   1693  NE2 GLN A 104      19.569  -5.641  11.779  1.00  1.09           N  
ATOM   1694  H   GLN A 104      21.748  -4.596  15.422  1.00  1.09           H  
ATOM   1695  HA  GLN A 104      19.002  -5.271  14.942  1.00  1.09           H  
ATOM   1696 1HB  GLN A 104      21.421  -6.963  15.605  1.00  1.09           H  
ATOM   1697 2HB  GLN A 104      19.843  -7.652  15.240  1.00  1.09           H  
ATOM   1698 1HG  GLN A 104      21.431  -5.844  13.393  1.00  1.09           H  
ATOM   1699 2HG  GLN A 104      21.354  -7.622  13.280  1.00  1.09           H  
ATOM   1700 1HE2 GLN A 104      18.772  -5.516  11.186  1.00  1.09           H  
ATOM   1701 2HE2 GLN A 104      20.366  -5.048  11.675  1.00  1.09           H  
ATOM   1702  N   HIS A 105      20.033  -5.569  18.048  1.00  1.20           N  
ATOM   1703  CA  HIS A 105      19.556  -5.726  19.416  1.00  1.20           C  
ATOM   1704  C   HIS A 105      18.436  -4.738  19.671  1.00  1.20           C  
ATOM   1705  O   HIS A 105      17.344  -5.120  20.100  1.00  1.20           O  
ATOM   1706  CB  HIS A 105      20.688  -5.501  20.425  1.00  1.20           C  
ATOM   1707  CG  HIS A 105      20.287  -5.627  21.862  1.00  1.20           C  
ATOM   1708  ND1 HIS A 105      20.033  -6.846  22.466  1.00  1.20           N  
ATOM   1709  CD2 HIS A 105      20.110  -4.689  22.820  1.00  1.20           C  
ATOM   1710  CE1 HIS A 105      19.714  -6.646  23.734  1.00  1.20           C  
ATOM   1711  NE2 HIS A 105      19.759  -5.350  23.975  1.00  1.20           N  
ATOM   1712  H   HIS A 105      21.010  -5.325  17.902  1.00  1.20           H  
ATOM   1713  HA  HIS A 105      19.162  -6.731  19.559  1.00  1.20           H  
ATOM   1714 1HB  HIS A 105      21.490  -6.212  20.228  1.00  1.20           H  
ATOM   1715 2HB  HIS A 105      21.104  -4.509  20.283  1.00  1.20           H  
ATOM   1716  HD2 HIS A 105      20.229  -3.611  22.696  1.00  1.20           H  
ATOM   1717  HE1 HIS A 105      19.461  -7.419  24.459  1.00  1.20           H  
ATOM   1718  HE2 HIS A 105      19.564  -4.908  24.862  1.00  1.20           H  
ATOM   1719  N   VAL A 106      18.689  -3.466  19.362  1.00  1.33           N  
ATOM   1720  CA  VAL A 106      17.681  -2.446  19.582  1.00  1.33           C  
ATOM   1721  C   VAL A 106      16.445  -2.717  18.742  1.00  1.33           C  
ATOM   1722  O   VAL A 106      15.317  -2.590  19.228  1.00  1.33           O  
ATOM   1723  CB  VAL A 106      18.219  -1.055  19.252  1.00  1.33           C  
ATOM   1724  CG1 VAL A 106      17.071  -0.064  19.306  1.00  1.33           C  
ATOM   1725  CG2 VAL A 106      19.324  -0.680  20.245  1.00  1.33           C  
ATOM   1726  H   VAL A 106      19.607  -3.210  18.991  1.00  1.33           H  
ATOM   1727  HA  VAL A 106      17.400  -2.465  20.633  1.00  1.33           H  
ATOM   1728  HB  VAL A 106      18.625  -1.053  18.235  1.00  1.33           H  
ATOM   1729 1HG1 VAL A 106      17.431   0.914  19.063  1.00  1.33           H  
ATOM   1730 2HG1 VAL A 106      16.307  -0.356  18.587  1.00  1.33           H  
ATOM   1731 3HG1 VAL A 106      16.642  -0.054  20.307  1.00  1.33           H  
ATOM   1732 1HG2 VAL A 106      19.706   0.306  20.005  1.00  1.33           H  
ATOM   1733 2HG2 VAL A 106      18.921  -0.679  21.256  1.00  1.33           H  
ATOM   1734 3HG2 VAL A 106      20.133  -1.408  20.178  1.00  1.33           H  
ATOM   1735  N   THR A 107      16.646  -3.097  17.481  1.00  1.50           N  
ATOM   1736  CA  THR A 107      15.529  -3.385  16.606  1.00  1.50           C  
ATOM   1737  C   THR A 107      14.683  -4.496  17.200  1.00  1.50           C  
ATOM   1738  O   THR A 107      13.455  -4.388  17.253  1.00  1.50           O  
ATOM   1739  CB  THR A 107      16.027  -3.812  15.221  1.00  1.50           C  
ATOM   1740  OG1 THR A 107      16.795  -2.739  14.645  1.00  1.50           O  
ATOM   1741  CG2 THR A 107      14.857  -4.166  14.327  1.00  1.50           C  
ATOM   1742  H   THR A 107      17.594  -3.172  17.111  1.00  1.50           H  
ATOM   1743  HA  THR A 107      14.914  -2.492  16.510  1.00  1.50           H  
ATOM   1744  HB  THR A 107      16.668  -4.684  15.324  1.00  1.50           H  
ATOM   1745  HG1 THR A 107      17.591  -2.590  15.214  1.00  1.50           H  
ATOM   1746 1HG2 THR A 107      15.227  -4.475  13.351  1.00  1.50           H  
ATOM   1747 2HG2 THR A 107      14.304  -4.984  14.782  1.00  1.50           H  
ATOM   1748 3HG2 THR A 107      14.206  -3.302  14.214  1.00  1.50           H  
ATOM   1749  N   ALA A 108      15.334  -5.568  17.660  1.00  1.69           N  
ATOM   1750  CA  ALA A 108      14.623  -6.683  18.250  1.00  1.69           C  
ATOM   1751  C   ALA A 108      13.837  -6.240  19.468  1.00  1.69           C  
ATOM   1752  O   ALA A 108      12.680  -6.619  19.613  1.00  1.69           O  
ATOM   1753  CB  ALA A 108      15.591  -7.779  18.634  1.00  1.69           C  
ATOM   1754  H   ALA A 108      16.348  -5.620  17.585  1.00  1.69           H  
ATOM   1755  HA  ALA A 108      13.922  -7.068  17.509  1.00  1.69           H  
ATOM   1756 1HB  ALA A 108      15.047  -8.614  19.046  1.00  1.69           H  
ATOM   1757 2HB  ALA A 108      16.139  -8.101  17.749  1.00  1.69           H  
ATOM   1758 3HB  ALA A 108      16.294  -7.397  19.374  1.00  1.69           H  
ATOM   1759  N   LEU A 109      14.418  -5.367  20.302  1.00  1.93           N  
ATOM   1760  CA  LEU A 109      13.700  -4.913  21.486  1.00  1.93           C  
ATOM   1761  C   LEU A 109      12.448  -4.158  21.093  1.00  1.93           C  
ATOM   1762  O   LEU A 109      11.381  -4.349  21.685  1.00  1.93           O  
ATOM   1763  CB  LEU A 109      14.576  -3.989  22.337  1.00  1.93           C  
ATOM   1764  CG  LEU A 109      15.751  -4.629  23.047  1.00  1.93           C  
ATOM   1765  CD1 LEU A 109      16.577  -3.530  23.692  1.00  1.93           C  
ATOM   1766  CD2 LEU A 109      15.239  -5.616  24.067  1.00  1.93           C  
ATOM   1767  H   LEU A 109      15.381  -5.069  20.139  1.00  1.93           H  
ATOM   1768  HA  LEU A 109      13.416  -5.779  22.075  1.00  1.93           H  
ATOM   1769 1HB  LEU A 109      14.972  -3.208  21.693  1.00  1.93           H  
ATOM   1770 2HB  LEU A 109      13.948  -3.521  23.090  1.00  1.93           H  
ATOM   1771  HG  LEU A 109      16.378  -5.151  22.334  1.00  1.93           H  
ATOM   1772 1HD1 LEU A 109      17.421  -3.965  24.203  1.00  1.93           H  
ATOM   1773 2HD1 LEU A 109      16.931  -2.846  22.926  1.00  1.93           H  
ATOM   1774 3HD1 LEU A 109      15.963  -2.989  24.406  1.00  1.93           H  
ATOM   1775 1HD2 LEU A 109      16.085  -6.076  24.579  1.00  1.93           H  
ATOM   1776 2HD2 LEU A 109      14.610  -5.098  24.791  1.00  1.93           H  
ATOM   1777 3HD2 LEU A 109      14.657  -6.384  23.563  1.00  1.93           H  
ATOM   1778  N   ILE A 110      12.543  -3.347  20.047  1.00  2.22           N  
ATOM   1779  CA  ILE A 110      11.380  -2.607  19.604  1.00  2.22           C  
ATOM   1780  C   ILE A 110      10.320  -3.577  19.121  1.00  2.22           C  
ATOM   1781  O   ILE A 110       9.158  -3.480  19.515  1.00  2.22           O  
ATOM   1782  CB  ILE A 110      11.741  -1.621  18.489  1.00  2.22           C  
ATOM   1783  CG1 ILE A 110      12.641  -0.511  19.065  1.00  2.22           C  
ATOM   1784  CG2 ILE A 110      10.467  -1.051  17.871  1.00  2.22           C  
ATOM   1785  CD1 ILE A 110      13.301   0.341  18.019  1.00  2.22           C  
ATOM   1786  H   ILE A 110      13.447  -3.219  19.584  1.00  2.22           H  
ATOM   1787  HA  ILE A 110      10.979  -2.048  20.445  1.00  2.22           H  
ATOM   1788  HB  ILE A 110      12.316  -2.137  17.722  1.00  2.22           H  
ATOM   1789 1HG1 ILE A 110      12.040   0.130  19.704  1.00  2.22           H  
ATOM   1790 2HG1 ILE A 110      13.419  -0.973  19.672  1.00  2.22           H  
ATOM   1791 1HG2 ILE A 110      10.729  -0.358  17.074  1.00  2.22           H  
ATOM   1792 2HG2 ILE A 110       9.868  -1.865  17.461  1.00  2.22           H  
ATOM   1793 3HG2 ILE A 110       9.893  -0.528  18.635  1.00  2.22           H  
ATOM   1794 1HD1 ILE A 110      13.914   1.087  18.509  1.00  2.22           H  
ATOM   1795 2HD1 ILE A 110      13.928  -0.288  17.386  1.00  2.22           H  
ATOM   1796 3HD1 ILE A 110      12.544   0.830  17.412  1.00  2.22           H  
ATOM   1797  N   GLN A 111      10.724  -4.547  18.310  1.00  2.60           N  
ATOM   1798  CA  GLN A 111       9.788  -5.517  17.769  1.00  2.60           C  
ATOM   1799  C   GLN A 111       9.136  -6.336  18.875  1.00  2.60           C  
ATOM   1800  O   GLN A 111       7.935  -6.612  18.825  1.00  2.60           O  
ATOM   1801  CB  GLN A 111      10.529  -6.444  16.811  1.00  2.60           C  
ATOM   1802  CG  GLN A 111      10.982  -5.764  15.524  1.00  2.60           C  
ATOM   1803  CD  GLN A 111      11.894  -6.640  14.684  1.00  2.60           C  
ATOM   1804  OE1 GLN A 111      12.531  -7.578  15.180  1.00  2.60           O  
ATOM   1805  NE2 GLN A 111      11.972  -6.333  13.396  1.00  2.60           N  
ATOM   1806  H   GLN A 111      11.708  -4.591  18.037  1.00  2.60           H  
ATOM   1807  HA  GLN A 111       9.009  -4.983  17.229  1.00  2.60           H  
ATOM   1808 1HB  GLN A 111      11.412  -6.842  17.309  1.00  2.60           H  
ATOM   1809 2HB  GLN A 111       9.892  -7.287  16.551  1.00  2.60           H  
ATOM   1810 1HG  GLN A 111      10.103  -5.523  14.930  1.00  2.60           H  
ATOM   1811 2HG  GLN A 111      11.517  -4.852  15.777  1.00  2.60           H  
ATOM   1812 1HE2 GLN A 111      12.558  -6.868  12.787  1.00  2.60           H  
ATOM   1813 2HE2 GLN A 111      11.445  -5.564  13.035  1.00  2.60           H  
ATOM   1814  N   TYR A 112       9.906  -6.692  19.906  1.00  3.10           N  
ATOM   1815  CA  TYR A 112       9.351  -7.476  20.994  1.00  3.10           C  
ATOM   1816  C   TYR A 112       8.271  -6.676  21.700  1.00  3.10           C  
ATOM   1817  O   TYR A 112       7.183  -7.188  21.964  1.00  3.10           O  
ATOM   1818  CB  TYR A 112      10.438  -7.818  22.020  1.00  3.10           C  
ATOM   1819  CG  TYR A 112      11.523  -8.761  21.527  1.00  3.10           C  
ATOM   1820  CD1 TYR A 112      12.781  -8.723  22.123  1.00  3.10           C  
ATOM   1821  CD2 TYR A 112      11.279  -9.639  20.487  1.00  3.10           C  
ATOM   1822  CE1 TYR A 112      13.784  -9.556  21.685  1.00  3.10           C  
ATOM   1823  CE2 TYR A 112      12.287 -10.479  20.047  1.00  3.10           C  
ATOM   1824  CZ  TYR A 112      13.533 -10.440  20.642  1.00  3.10           C  
ATOM   1825  OH  TYR A 112      14.534 -11.280  20.201  1.00  3.10           O  
ATOM   1826  H   TYR A 112      10.894  -6.451  19.909  1.00  3.10           H  
ATOM   1827  HA  TYR A 112       8.906  -8.384  20.592  1.00  3.10           H  
ATOM   1828 1HB  TYR A 112      10.922  -6.895  22.342  1.00  3.10           H  
ATOM   1829 2HB  TYR A 112       9.974  -8.261  22.900  1.00  3.10           H  
ATOM   1830  HD1 TYR A 112      12.970  -8.029  22.938  1.00  3.10           H  
ATOM   1831  HD2 TYR A 112      10.297  -9.667  20.016  1.00  3.10           H  
ATOM   1832  HE1 TYR A 112      14.766  -9.521  22.155  1.00  3.10           H  
ATOM   1833  HE2 TYR A 112      12.098 -11.171  19.227  1.00  3.10           H  
ATOM   1834  HH  TYR A 112      15.347 -11.084  20.673  1.00  3.10           H  
ATOM   1835  N   ARG A 113       8.545  -5.389  21.926  1.00  3.68           N  
ATOM   1836  CA  ARG A 113       7.612  -4.514  22.618  1.00  3.68           C  
ATOM   1837  C   ARG A 113       6.364  -4.292  21.778  1.00  3.68           C  
ATOM   1838  O   ARG A 113       5.245  -4.310  22.293  1.00  3.68           O  
ATOM   1839  CB  ARG A 113       8.319  -3.214  22.934  1.00  3.68           C  
ATOM   1840  CG  ARG A 113       9.410  -3.392  24.002  1.00  3.68           C  
ATOM   1841  CD  ARG A 113      10.288  -2.204  24.153  1.00  3.68           C  
ATOM   1842  NE  ARG A 113      11.373  -2.468  25.107  1.00  3.68           N  
ATOM   1843  CZ  ARG A 113      12.499  -1.731  25.229  1.00  3.68           C  
ATOM   1844  NH1 ARG A 113      12.688  -0.679  24.463  1.00  3.68           N  
ATOM   1845  NH2 ARG A 113      13.416  -2.069  26.120  1.00  3.68           N  
ATOM   1846  H   ARG A 113       9.460  -5.017  21.660  1.00  3.68           H  
ATOM   1847  HA  ARG A 113       7.323  -4.990  23.556  1.00  3.68           H  
ATOM   1848 1HB  ARG A 113       8.792  -2.825  22.033  1.00  3.68           H  
ATOM   1849 2HB  ARG A 113       7.603  -2.474  23.286  1.00  3.68           H  
ATOM   1850 1HG  ARG A 113       8.930  -3.579  24.962  1.00  3.68           H  
ATOM   1851 2HG  ARG A 113      10.027  -4.250  23.746  1.00  3.68           H  
ATOM   1852 1HD  ARG A 113      10.734  -1.962  23.187  1.00  3.68           H  
ATOM   1853 2HD  ARG A 113       9.709  -1.357  24.514  1.00  3.68           H  
ATOM   1854  HE  ARG A 113      11.271  -3.269  25.716  1.00  3.68           H  
ATOM   1855 1HH1 ARG A 113      11.988  -0.419  23.781  1.00  3.68           H  
ATOM   1856 2HH1 ARG A 113      13.530  -0.130  24.559  1.00  3.68           H  
ATOM   1857 1HH2 ARG A 113      13.274  -2.878  26.710  1.00  3.68           H  
ATOM   1858 2HH2 ARG A 113      14.257  -1.520  26.211  1.00  3.68           H  
ATOM   1859  N   VAL A 114       6.533  -4.157  20.464  1.00  4.34           N  
ATOM   1860  CA  VAL A 114       5.370  -3.991  19.612  1.00  4.34           C  
ATOM   1861  C   VAL A 114       4.503  -5.228  19.686  1.00  4.34           C  
ATOM   1862  O   VAL A 114       3.286  -5.127  19.855  1.00  4.34           O  
ATOM   1863  CB  VAL A 114       5.767  -3.731  18.150  1.00  4.34           C  
ATOM   1864  CG1 VAL A 114       4.524  -3.800  17.268  1.00  4.34           C  
ATOM   1865  CG2 VAL A 114       6.407  -2.343  18.029  1.00  4.34           C  
ATOM   1866  H   VAL A 114       7.472  -4.136  20.066  1.00  4.34           H  
ATOM   1867  HA  VAL A 114       4.795  -3.139  19.972  1.00  4.34           H  
ATOM   1868  HB  VAL A 114       6.470  -4.500  17.824  1.00  4.34           H  
ATOM   1869 1HG1 VAL A 114       4.804  -3.624  16.232  1.00  4.34           H  
ATOM   1870 2HG1 VAL A 114       4.078  -4.789  17.360  1.00  4.34           H  
ATOM   1871 3HG1 VAL A 114       3.806  -3.045  17.586  1.00  4.34           H  
ATOM   1872 1HG2 VAL A 114       6.689  -2.161  16.995  1.00  4.34           H  
ATOM   1873 2HG2 VAL A 114       5.692  -1.587  18.350  1.00  4.34           H  
ATOM   1874 3HG2 VAL A 114       7.283  -2.287  18.653  1.00  4.34           H  
ATOM   1875  N   ASN A 115       5.121  -6.403  19.600  1.00  5.07           N  
ATOM   1876  CA  ASN A 115       4.351  -7.626  19.662  1.00  5.07           C  
ATOM   1877  C   ASN A 115       3.633  -7.760  21.001  1.00  5.07           C  
ATOM   1878  O   ASN A 115       2.467  -8.155  21.033  1.00  5.07           O  
ATOM   1879  CB  ASN A 115       5.245  -8.809  19.390  1.00  5.07           C  
ATOM   1880  CG  ASN A 115       5.644  -8.888  17.936  1.00  5.07           C  
ATOM   1881  OD1 ASN A 115       4.994  -8.310  17.053  1.00  5.07           O  
ATOM   1882  ND2 ASN A 115       6.710  -9.596  17.669  1.00  5.07           N  
ATOM   1883  H   ASN A 115       6.132  -6.446  19.468  1.00  5.07           H  
ATOM   1884  HA  ASN A 115       3.587  -7.589  18.888  1.00  5.07           H  
ATOM   1885 1HB  ASN A 115       6.148  -8.724  19.999  1.00  5.07           H  
ATOM   1886 2HB  ASN A 115       4.737  -9.729  19.677  1.00  5.07           H  
ATOM   1887 1HD2 ASN A 115       7.028  -9.684  16.725  1.00  5.07           H  
ATOM   1888 2HD2 ASN A 115       7.209 -10.044  18.409  1.00  5.07           H  
ATOM   1889  N   GLU A 116       4.287  -7.383  22.108  1.00  5.84           N  
ATOM   1890  CA  GLU A 116       3.620  -7.477  23.403  1.00  5.84           C  
ATOM   1891  C   GLU A 116       2.400  -6.565  23.451  1.00  5.84           C  
ATOM   1892  O   GLU A 116       1.337  -6.959  23.947  1.00  5.84           O  
ATOM   1893  CB  GLU A 116       4.575  -7.120  24.550  1.00  5.84           C  
ATOM   1894  CG  GLU A 116       5.666  -8.162  24.836  1.00  5.84           C  
ATOM   1895  CD  GLU A 116       6.646  -7.728  25.912  1.00  5.84           C  
ATOM   1896  OE1 GLU A 116       6.565  -6.605  26.356  1.00  5.84           O  
ATOM   1897  OE2 GLU A 116       7.474  -8.527  26.288  1.00  5.84           O  
ATOM   1898  H   GLU A 116       5.258  -7.071  22.050  1.00  5.84           H  
ATOM   1899  HA  GLU A 116       3.281  -8.506  23.540  1.00  5.84           H  
ATOM   1900 1HB  GLU A 116       5.073  -6.178  24.316  1.00  5.84           H  
ATOM   1901 2HB  GLU A 116       4.003  -6.967  25.464  1.00  5.84           H  
ATOM   1902 1HG  GLU A 116       5.184  -9.085  25.156  1.00  5.84           H  
ATOM   1903 2HG  GLU A 116       6.205  -8.373  23.921  1.00  5.84           H  
ATOM   1904  N   GLU A 117       2.518  -5.361  22.886  1.00  6.58           N  
ATOM   1905  CA  GLU A 117       1.373  -4.469  22.904  1.00  6.58           C  
ATOM   1906  C   GLU A 117       0.255  -5.046  22.046  1.00  6.58           C  
ATOM   1907  O   GLU A 117      -0.913  -5.001  22.439  1.00  6.58           O  
ATOM   1908  CB  GLU A 117       1.757  -3.064  22.423  1.00  6.58           C  
ATOM   1909  CG  GLU A 117       2.679  -2.259  23.385  1.00  6.58           C  
ATOM   1910  CD  GLU A 117       2.053  -1.930  24.733  1.00  6.58           C  
ATOM   1911  OE1 GLU A 117       0.965  -1.409  24.756  1.00  6.58           O  
ATOM   1912  OE2 GLU A 117       2.676  -2.206  25.750  1.00  6.58           O  
ATOM   1913  H   GLU A 117       3.410  -5.061  22.486  1.00  6.58           H  
ATOM   1914  HA  GLU A 117       1.010  -4.393  23.923  1.00  6.58           H  
ATOM   1915 1HB  GLU A 117       2.278  -3.149  21.467  1.00  6.58           H  
ATOM   1916 2HB  GLU A 117       0.853  -2.481  22.251  1.00  6.58           H  
ATOM   1917 1HG  GLU A 117       3.580  -2.843  23.561  1.00  6.58           H  
ATOM   1918 2HG  GLU A 117       2.976  -1.335  22.891  1.00  6.58           H  
ATOM   1919  N   LEU A 118       0.606  -5.659  20.915  1.00  7.22           N  
ATOM   1920  CA  LEU A 118      -0.413  -6.234  20.053  1.00  7.22           C  
ATOM   1921  C   LEU A 118      -1.132  -7.386  20.746  1.00  7.22           C  
ATOM   1922  O   LEU A 118      -2.356  -7.512  20.635  1.00  7.22           O  
ATOM   1923  CB  LEU A 118       0.214  -6.711  18.743  1.00  7.22           C  
ATOM   1924  CG  LEU A 118       0.723  -5.593  17.823  1.00  7.22           C  
ATOM   1925  CD1 LEU A 118       1.489  -6.206  16.661  1.00  7.22           C  
ATOM   1926  CD2 LEU A 118      -0.455  -4.769  17.343  1.00  7.22           C  
ATOM   1927  H   LEU A 118       1.588  -5.677  20.631  1.00  7.22           H  
ATOM   1928  HA  LEU A 118      -1.145  -5.458  19.825  1.00  7.22           H  
ATOM   1929 1HB  LEU A 118       1.056  -7.356  18.980  1.00  7.22           H  
ATOM   1930 2HB  LEU A 118      -0.522  -7.293  18.194  1.00  7.22           H  
ATOM   1931  HG  LEU A 118       1.397  -4.950  18.371  1.00  7.22           H  
ATOM   1932 1HD1 LEU A 118       1.860  -5.414  16.013  1.00  7.22           H  
ATOM   1933 2HD1 LEU A 118       2.331  -6.781  17.044  1.00  7.22           H  
ATOM   1934 3HD1 LEU A 118       0.831  -6.861  16.096  1.00  7.22           H  
ATOM   1935 1HD2 LEU A 118      -0.097  -3.969  16.697  1.00  7.22           H  
ATOM   1936 2HD2 LEU A 118      -1.144  -5.405  16.787  1.00  7.22           H  
ATOM   1937 3HD2 LEU A 118      -0.977  -4.336  18.205  1.00  7.22           H  
ATOM   1938  N   GLU A 119      -0.395  -8.213  21.498  1.00  7.73           N  
ATOM   1939  CA  GLU A 119      -1.051  -9.307  22.204  1.00  7.73           C  
ATOM   1940  C   GLU A 119      -2.029  -8.756  23.238  1.00  7.73           C  
ATOM   1941  O   GLU A 119      -3.144  -9.270  23.381  1.00  7.73           O  
ATOM   1942  CB  GLU A 119      -0.037 -10.245  22.881  1.00  7.73           C  
ATOM   1943  CG  GLU A 119       0.784 -11.122  21.917  1.00  7.73           C  
ATOM   1944  CD  GLU A 119       1.769 -12.049  22.624  1.00  7.73           C  
ATOM   1945  OE1 GLU A 119       1.901 -11.961  23.824  1.00  7.73           O  
ATOM   1946  OE2 GLU A 119       2.380 -12.851  21.953  1.00  7.73           O  
ATOM   1947  H   GLU A 119       0.617  -8.091  21.552  1.00  7.73           H  
ATOM   1948  HA  GLU A 119      -1.618  -9.890  21.480  1.00  7.73           H  
ATOM   1949 1HB  GLU A 119       0.669  -9.644  23.459  1.00  7.73           H  
ATOM   1950 2HB  GLU A 119      -0.556 -10.900  23.578  1.00  7.73           H  
ATOM   1951 1HG  GLU A 119       0.099 -11.725  21.323  1.00  7.73           H  
ATOM   1952 2HG  GLU A 119       1.331 -10.473  21.236  1.00  7.73           H  
ATOM   1953  N   LYS A 120      -1.639  -7.676  23.928  1.00  8.17           N  
ATOM   1954  CA  LYS A 120      -2.525  -7.065  24.914  1.00  8.17           C  
ATOM   1955  C   LYS A 120      -3.771  -6.466  24.261  1.00  8.17           C  
ATOM   1956  O   LYS A 120      -4.863  -6.537  24.824  1.00  8.17           O  
ATOM   1957  CB  LYS A 120      -1.783  -6.011  25.736  1.00  8.17           C  
ATOM   1958  CG  LYS A 120      -0.756  -6.590  26.720  1.00  8.17           C  
ATOM   1959  CD  LYS A 120      -0.220  -5.518  27.659  1.00  8.17           C  
ATOM   1960  CE  LYS A 120       0.681  -4.556  26.918  1.00  8.17           C  
ATOM   1961  NZ  LYS A 120       1.299  -3.538  27.817  1.00  8.17           N  
ATOM   1962  H   LYS A 120      -0.699  -7.296  23.784  1.00  8.17           H  
ATOM   1963  HA  LYS A 120      -2.861  -7.847  25.596  1.00  8.17           H  
ATOM   1964 1HB  LYS A 120      -1.251  -5.338  25.060  1.00  8.17           H  
ATOM   1965 2HB  LYS A 120      -2.499  -5.416  26.297  1.00  8.17           H  
ATOM   1966 1HG  LYS A 120      -1.221  -7.382  27.306  1.00  8.17           H  
ATOM   1967 2HG  LYS A 120       0.074  -7.020  26.159  1.00  8.17           H  
ATOM   1968 1HD  LYS A 120      -1.050  -4.962  28.095  1.00  8.17           H  
ATOM   1969 2HD  LYS A 120       0.347  -5.986  28.462  1.00  8.17           H  
ATOM   1970 1HE  LYS A 120       1.476  -5.120  26.424  1.00  8.17           H  
ATOM   1971 2HE  LYS A 120       0.095  -4.038  26.158  1.00  8.17           H  
ATOM   1972 1HZ  LYS A 120       1.885  -2.932  27.223  1.00  8.17           H  
ATOM   1973 2HZ  LYS A 120       0.584  -2.987  28.260  1.00  8.17           H  
ATOM   1974 3HZ  LYS A 120       1.867  -3.983  28.515  1.00  8.17           H  
ATOM   1975  N   GLU A 121      -3.619  -5.863  23.075  1.00  8.62           N  
ATOM   1976  CA  GLU A 121      -4.777  -5.321  22.364  1.00  8.62           C  
ATOM   1977  C   GLU A 121      -5.706  -6.450  21.903  1.00  8.62           C  
ATOM   1978  O   GLU A 121      -6.932  -6.317  21.934  1.00  8.62           O  
ATOM   1979  CB  GLU A 121      -4.348  -4.482  21.148  1.00  8.62           C  
ATOM   1980  CG  GLU A 121      -3.667  -3.144  21.477  1.00  8.62           C  
ATOM   1981  CD  GLU A 121      -3.225  -2.373  20.240  1.00  8.62           C  
ATOM   1982  OE1 GLU A 121      -3.331  -2.898  19.155  1.00  8.62           O  
ATOM   1983  OE2 GLU A 121      -2.789  -1.253  20.390  1.00  8.62           O  
ATOM   1984  H   GLU A 121      -2.686  -5.779  22.671  1.00  8.62           H  
ATOM   1985  HA  GLU A 121      -5.332  -4.681  23.048  1.00  8.62           H  
ATOM   1986 1HB  GLU A 121      -3.650  -5.063  20.544  1.00  8.62           H  
ATOM   1987 2HB  GLU A 121      -5.218  -4.273  20.528  1.00  8.62           H  
ATOM   1988 1HG  GLU A 121      -4.363  -2.529  22.044  1.00  8.62           H  
ATOM   1989 2HG  GLU A 121      -2.803  -3.335  22.108  1.00  8.62           H  
ATOM   1990  N   GLY A 122      -5.100  -7.559  21.466  1.00  9.07           N  
ATOM   1991  CA  GLY A 122      -5.793  -8.739  20.962  1.00  9.07           C  
ATOM   1992  C   GLY A 122      -6.698  -9.443  21.975  1.00  9.07           C  
ATOM   1993  O   GLY A 122      -7.880  -9.667  21.696  1.00  9.07           O  
ATOM   1994  H   GLY A 122      -4.082  -7.572  21.450  1.00  9.07           H  
ATOM   1995 1HA  GLY A 122      -6.383  -8.455  20.091  1.00  9.07           H  
ATOM   1996 2HA  GLY A 122      -5.043  -9.446  20.609  1.00  9.07           H  
ATOM   1997  N   ASN A 123      -6.129  -9.827  23.123  1.00  9.43           N  
ATOM   1998  CA  ASN A 123      -6.870 -10.569  24.144  1.00  9.43           C  
ATOM   1999  C   ASN A 123      -6.676 -10.002  25.550  1.00  9.43           C  
ATOM   2000  O   ASN A 123      -7.646  -9.558  26.167  1.00  9.43           O  
ATOM   2001  OXT ASN A 123      -5.681 -10.356  26.182  1.00  9.43           O  
ATOM   2002  CB  ASN A 123      -6.471 -12.041  24.122  1.00  9.43           C  
ATOM   2003  CG  ASN A 123      -6.905 -12.781  22.861  1.00  9.43           C  
ATOM   2004  OD1 ASN A 123      -8.067 -13.183  22.734  1.00  9.43           O  
ATOM   2005  ND2 ASN A 123      -5.992 -12.972  21.940  1.00  9.43           N  
ATOM   2006  H   ASN A 123      -5.144  -9.597  23.277  1.00  9.43           H  
ATOM   2007  HA  ASN A 123      -7.934 -10.492  23.917  1.00  9.43           H  
ATOM   2008 1HB  ASN A 123      -5.386 -12.118  24.213  1.00  9.43           H  
ATOM   2009 2HB  ASN A 123      -6.905 -12.544  24.986  1.00  9.43           H  
ATOM   2010 1HD2 ASN A 123      -6.227 -13.456  21.096  1.00  9.43           H  
ATOM   2011 2HD2 ASN A 123      -5.061 -12.637  22.082  1.00  9.43           H  
TER    2012
ENDMDL

REMARK ID 694092 MODEL 3 EF
PFRMAT TS
TARGET EF
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       0.524  -0.677   0.968  1.00  9.67           N  
ATOM      2  CA  MET A   1       1.812  -0.485   0.313  1.00  9.67           C  
ATOM      3  C   MET A   1       2.250   0.966   0.381  1.00  9.67           C  
ATOM      4  O   MET A   1       1.431   1.881   0.287  1.00  9.67           O  
ATOM      5  CB  MET A   1       1.743  -0.941  -1.143  1.00  9.67           C  
ATOM      6  CG  MET A   1       1.394  -2.414  -1.338  1.00  9.67           C  
ATOM      7  SD  MET A   1       2.604  -3.526  -0.584  1.00  9.67           S  
ATOM      8  CE  MET A   1       4.033  -3.238  -1.630  1.00  9.67           C  
ATOM      9 1H   MET A   1       0.495  -1.591   1.395  1.00  9.67           H  
ATOM     10 2H   MET A   1       0.404   0.031   1.679  1.00  9.67           H  
ATOM     11 3H   MET A   1      -0.215  -0.597   0.286  1.00  9.67           H  
ATOM     12  HA  MET A   1       2.560  -1.081   0.835  1.00  9.67           H  
ATOM     13 1HB  MET A   1       0.996  -0.350  -1.670  1.00  9.67           H  
ATOM     14 2HB  MET A   1       2.704  -0.751  -1.626  1.00  9.67           H  
ATOM     15 1HG  MET A   1       0.418  -2.617  -0.897  1.00  9.67           H  
ATOM     16 2HG  MET A   1       1.339  -2.637  -2.403  1.00  9.67           H  
ATOM     17 1HE  MET A   1       4.864  -3.856  -1.289  1.00  9.67           H  
ATOM     18 2HE  MET A   1       3.787  -3.497  -2.661  1.00  9.67           H  
ATOM     19 3HE  MET A   1       4.317  -2.185  -1.578  1.00  9.67           H  
ATOM     20  N   GLU A   2       3.546   1.178   0.553  1.00  8.84           N  
ATOM     21  CA  GLU A   2       4.082   2.530   0.613  1.00  8.84           C  
ATOM     22  C   GLU A   2       4.087   3.149  -0.790  1.00  8.84           C  
ATOM     23  O   GLU A   2       4.271   2.423  -1.768  1.00  8.84           O  
ATOM     24  CB  GLU A   2       5.499   2.503   1.197  1.00  8.84           C  
ATOM     25  CG  GLU A   2       5.559   2.080   2.660  1.00  8.84           C  
ATOM     26  CD  GLU A   2       6.958   2.101   3.237  1.00  8.84           C  
ATOM     27  OE1 GLU A   2       7.862   2.512   2.549  1.00  8.84           O  
ATOM     28  OE2 GLU A   2       7.117   1.707   4.370  1.00  8.84           O  
ATOM     29  H   GLU A   2       4.181   0.395   0.633  1.00  8.84           H  
ATOM     30  HA  GLU A   2       3.441   3.102   1.278  1.00  8.84           H  
ATOM     31 1HB  GLU A   2       6.109   1.805   0.626  1.00  8.84           H  
ATOM     32 2HB  GLU A   2       5.962   3.484   1.105  1.00  8.84           H  
ATOM     33 1HG  GLU A   2       4.928   2.752   3.242  1.00  8.84           H  
ATOM     34 2HG  GLU A   2       5.149   1.075   2.751  1.00  8.84           H  
ATOM     35  N   PRO A   3       3.891   4.472  -0.923  1.00  7.99           N  
ATOM     36  CA  PRO A   3       3.941   5.214  -2.169  1.00  7.99           C  
ATOM     37  C   PRO A   3       5.363   5.310  -2.692  1.00  7.99           C  
ATOM     38  O   PRO A   3       6.321   5.264  -1.917  1.00  7.99           O  
ATOM     39  CB  PRO A   3       3.391   6.587  -1.767  1.00  7.99           C  
ATOM     40  CG  PRO A   3       3.719   6.716  -0.297  1.00  7.99           C  
ATOM     41  CD  PRO A   3       3.592   5.308   0.260  1.00  7.99           C  
ATOM     42  HA  PRO A   3       3.288   4.724  -2.906  1.00  7.99           H  
ATOM     43 1HB  PRO A   3       3.873   7.370  -2.377  1.00  7.99           H  
ATOM     44 2HB  PRO A   3       2.312   6.636  -1.973  1.00  7.99           H  
ATOM     45 1HG  PRO A   3       4.734   7.128  -0.178  1.00  7.99           H  
ATOM     46 2HG  PRO A   3       3.032   7.429   0.183  1.00  7.99           H  
ATOM     47 1HD  PRO A   3       4.340   5.177   1.051  1.00  7.99           H  
ATOM     48 2HD  PRO A   3       2.563   5.124   0.614  1.00  7.99           H  
ATOM     49  N   LEU A   4       5.507   5.498  -3.998  1.00  7.25           N  
ATOM     50  CA  LEU A   4       6.834   5.685  -4.565  1.00  7.25           C  
ATOM     51  C   LEU A   4       7.257   7.140  -4.567  1.00  7.25           C  
ATOM     52  O   LEU A   4       6.684   7.973  -5.270  1.00  7.25           O  
ATOM     53  CB  LEU A   4       6.880   5.148  -5.999  1.00  7.25           C  
ATOM     54  CG  LEU A   4       8.216   5.334  -6.739  1.00  7.25           C  
ATOM     55  CD1 LEU A   4       9.317   4.594  -6.011  1.00  7.25           C  
ATOM     56  CD2 LEU A   4       8.065   4.811  -8.162  1.00  7.25           C  
ATOM     57  H   LEU A   4       4.697   5.516  -4.599  1.00  7.25           H  
ATOM     58  HA  LEU A   4       7.546   5.125  -3.962  1.00  7.25           H  
ATOM     59 1HB  LEU A   4       6.658   4.083  -5.977  1.00  7.25           H  
ATOM     60 2HB  LEU A   4       6.109   5.649  -6.582  1.00  7.25           H  
ATOM     61  HG  LEU A   4       8.480   6.393  -6.759  1.00  7.25           H  
ATOM     62 1HD1 LEU A   4      10.259   4.737  -6.540  1.00  7.25           H  
ATOM     63 2HD1 LEU A   4       9.409   4.986  -4.998  1.00  7.25           H  
ATOM     64 3HD1 LEU A   4       9.079   3.532  -5.971  1.00  7.25           H  
ATOM     65 1HD2 LEU A   4       9.002   4.934  -8.698  1.00  7.25           H  
ATOM     66 2HD2 LEU A   4       7.804   3.753  -8.134  1.00  7.25           H  
ATOM     67 3HD2 LEU A   4       7.278   5.367  -8.671  1.00  7.25           H  
ATOM     68  N   ASN A   5       8.273   7.433  -3.772  1.00  6.61           N  
ATOM     69  CA  ASN A   5       8.787   8.782  -3.642  1.00  6.61           C  
ATOM     70  C   ASN A   5       9.965   8.979  -4.580  1.00  6.61           C  
ATOM     71  O   ASN A   5      11.027   8.387  -4.391  1.00  6.61           O  
ATOM     72  CB  ASN A   5       9.180   9.067  -2.207  1.00  6.61           C  
ATOM     73  CG  ASN A   5       7.988   9.064  -1.263  1.00  6.61           C  
ATOM     74  OD1 ASN A   5       6.971   9.718  -1.523  1.00  6.61           O  
ATOM     75  ND2 ASN A   5       8.103   8.339  -0.176  1.00  6.61           N  
ATOM     76  H   ASN A   5       8.687   6.692  -3.224  1.00  6.61           H  
ATOM     77  HA  ASN A   5       8.010   9.487  -3.939  1.00  6.61           H  
ATOM     78 1HB  ASN A   5       9.897   8.317  -1.871  1.00  6.61           H  
ATOM     79 2HB  ASN A   5       9.672  10.038  -2.153  1.00  6.61           H  
ATOM     80 1HD2 ASN A   5       7.351   8.301   0.482  1.00  6.61           H  
ATOM     81 2HD2 ASN A   5       8.943   7.825  -0.002  1.00  6.61           H  
ATOM     82  N   LEU A   6       9.767   9.777  -5.614  1.00  6.04           N  
ATOM     83  CA  LEU A   6      10.815   9.980  -6.600  1.00  6.04           C  
ATOM     84  C   LEU A   6      11.738  11.125  -6.229  1.00  6.04           C  
ATOM     85  O   LEU A   6      11.309  12.131  -5.663  1.00  6.04           O  
ATOM     86  CB  LEU A   6      10.207  10.246  -7.971  1.00  6.04           C  
ATOM     87  CG  LEU A   6       9.382   9.122  -8.559  1.00  6.04           C  
ATOM     88  CD1 LEU A   6       8.812   9.580  -9.879  1.00  6.04           C  
ATOM     89  CD2 LEU A   6      10.266   7.908  -8.737  1.00  6.04           C  
ATOM     90  H   LEU A   6       8.874  10.236  -5.725  1.00  6.04           H  
ATOM     91  HA  LEU A   6      11.412   9.072  -6.660  1.00  6.04           H  
ATOM     92 1HB  LEU A   6       9.559  11.112  -7.889  1.00  6.04           H  
ATOM     93 2HB  LEU A   6      11.011  10.490  -8.672  1.00  6.04           H  
ATOM     94  HG  LEU A   6       8.551   8.875  -7.892  1.00  6.04           H  
ATOM     95 1HD1 LEU A   6       8.215   8.782 -10.318  1.00  6.04           H  
ATOM     96 2HD1 LEU A   6       8.185  10.459  -9.720  1.00  6.04           H  
ATOM     97 3HD1 LEU A   6       9.631   9.837 -10.549  1.00  6.04           H  
ATOM     98 1HD2 LEU A   6       9.685   7.105  -9.169  1.00  6.04           H  
ATOM     99 2HD2 LEU A   6      11.095   8.158  -9.404  1.00  6.04           H  
ATOM    100 3HD2 LEU A   6      10.661   7.597  -7.767  1.00  6.04           H  
ATOM    101  N   ASP A   7      13.005  10.973  -6.570  1.00  5.50           N  
ATOM    102  CA  ASP A   7      13.984  12.022  -6.351  1.00  5.50           C  
ATOM    103  C   ASP A   7      13.803  13.141  -7.366  1.00  5.50           C  
ATOM    104  O   ASP A   7      13.213  12.940  -8.433  1.00  5.50           O  
ATOM    105  CB  ASP A   7      15.395  11.474  -6.491  1.00  5.50           C  
ATOM    106  CG  ASP A   7      15.645  11.057  -7.896  1.00  5.50           C  
ATOM    107  OD1 ASP A   7      15.261   9.978  -8.274  1.00  5.50           O  
ATOM    108  OD2 ASP A   7      16.150  11.858  -8.639  1.00  5.50           O  
ATOM    109  H   ASP A   7      13.293  10.107  -7.000  1.00  5.50           H  
ATOM    110  HA  ASP A   7      13.847  12.430  -5.349  1.00  5.50           H  
ATOM    111 1HB  ASP A   7      16.121  12.235  -6.206  1.00  5.50           H  
ATOM    112 2HB  ASP A   7      15.528  10.617  -5.829  1.00  5.50           H  
ATOM    113  N   ALA A   8      14.392  14.295  -7.071  1.00  4.95           N  
ATOM    114  CA  ALA A   8      14.334  15.443  -7.964  1.00  4.95           C  
ATOM    115  C   ALA A   8      14.912  15.187  -9.361  1.00  4.95           C  
ATOM    116  O   ALA A   8      14.455  15.806 -10.320  1.00  4.95           O  
ATOM    117  CB  ALA A   8      15.072  16.612  -7.342  1.00  4.95           C  
ATOM    118  H   ALA A   8      14.871  14.387  -6.189  1.00  4.95           H  
ATOM    119  HA  ALA A   8      13.285  15.711  -8.082  1.00  4.95           H  
ATOM    120 1HB  ALA A   8      14.985  17.482  -7.991  1.00  4.95           H  
ATOM    121 2HB  ALA A   8      14.641  16.842  -6.368  1.00  4.95           H  
ATOM    122 3HB  ALA A   8      16.123  16.352  -7.223  1.00  4.95           H  
ATOM    123  N   GLN A   9      15.944  14.350  -9.507  1.00  4.40           N  
ATOM    124  CA  GLN A   9      16.508  14.183 -10.845  1.00  4.40           C  
ATOM    125  C   GLN A   9      15.522  13.421 -11.703  1.00  4.40           C  
ATOM    126  O   GLN A   9      15.218  13.826 -12.829  1.00  4.40           O  
ATOM    127  CB  GLN A   9      17.860  13.467 -10.801  1.00  4.40           C  
ATOM    128  CG  GLN A   9      18.554  13.311 -12.159  1.00  4.40           C  
ATOM    129  CD  GLN A   9      18.937  14.627 -12.822  1.00  4.40           C  
ATOM    130  OE1 GLN A   9      19.250  15.623 -12.153  1.00  4.40           O  
ATOM    131  NE2 GLN A   9      18.930  14.631 -14.157  1.00  4.40           N  
ATOM    132  H   GLN A   9      16.277  13.759  -8.745  1.00  4.40           H  
ATOM    133  HA  GLN A   9      16.654  15.166 -11.289  1.00  4.40           H  
ATOM    134 1HB  GLN A   9      18.531  14.002 -10.132  1.00  4.40           H  
ATOM    135 2HB  GLN A   9      17.723  12.467 -10.391  1.00  4.40           H  
ATOM    136 1HG  GLN A   9      19.459  12.725 -12.021  1.00  4.40           H  
ATOM    137 2HG  GLN A   9      17.873  12.782 -12.835  1.00  4.40           H  
ATOM    138 1HE2 GLN A   9      19.179  15.456 -14.661  1.00  4.40           H  
ATOM    139 2HE2 GLN A   9      18.668  13.774 -14.675  1.00  4.40           H  
ATOM    140  N   SER A  10      14.960  12.354 -11.146  1.00  3.86           N  
ATOM    141  CA  SER A  10      13.992  11.568 -11.894  1.00  3.86           C  
ATOM    142  C   SER A  10      12.792  12.432 -12.238  1.00  3.86           C  
ATOM    143  O   SER A  10      12.297  12.394 -13.365  1.00  3.86           O  
ATOM    144  CB  SER A  10      13.528  10.356 -11.104  1.00  3.86           C  
ATOM    145  OG  SER A  10      14.572   9.438 -10.899  1.00  3.86           O  
ATOM    146  H   SER A  10      15.254  12.075 -10.203  1.00  3.86           H  
ATOM    147  HA  SER A  10      14.458  11.231 -12.821  1.00  3.86           H  
ATOM    148 1HB  SER A  10      13.134  10.681 -10.135  1.00  3.86           H  
ATOM    149 2HB  SER A  10      12.714   9.873 -11.640  1.00  3.86           H  
ATOM    150  HG  SER A  10      14.988   9.697 -10.032  1.00  3.86           H  
ATOM    151  N   ASN A  11      12.343  13.261 -11.294  1.00  3.34           N  
ATOM    152  CA  ASN A  11      11.200  14.111 -11.575  1.00  3.34           C  
ATOM    153  C   ASN A  11      11.483  15.096 -12.702  1.00  3.34           C  
ATOM    154  O   ASN A  11      10.632  15.295 -13.573  1.00  3.34           O  
ATOM    155  CB  ASN A  11      10.770  14.835 -10.324  1.00  3.34           C  
ATOM    156  CG  ASN A  11      10.050  13.938  -9.372  1.00  3.34           C  
ATOM    157  OD1 ASN A  11       9.517  12.901  -9.779  1.00  3.34           O  
ATOM    158  ND2 ASN A  11      10.014  14.312  -8.119  1.00  3.34           N  
ATOM    159  H   ASN A  11      12.779  13.269 -10.367  1.00  3.34           H  
ATOM    160  HA  ASN A  11      10.377  13.476 -11.901  1.00  3.34           H  
ATOM    161 1HB  ASN A  11      11.651  15.240  -9.829  1.00  3.34           H  
ATOM    162 2HB  ASN A  11      10.126  15.672 -10.587  1.00  3.34           H  
ATOM    163 1HD2 ASN A  11       9.535  13.752  -7.442  1.00  3.34           H  
ATOM    164 2HD2 ASN A  11      10.460  15.158  -7.837  1.00  3.34           H  
ATOM    165  N   LYS A  12      12.690  15.669 -12.737  1.00  2.89           N  
ATOM    166  CA  LYS A  12      13.036  16.599 -13.805  1.00  2.89           C  
ATOM    167  C   LYS A  12      13.089  15.895 -15.156  1.00  2.89           C  
ATOM    168  O   LYS A  12      12.628  16.440 -16.165  1.00  2.89           O  
ATOM    169  CB  LYS A  12      14.373  17.277 -13.508  1.00  2.89           C  
ATOM    170  CG  LYS A  12      14.328  18.296 -12.368  1.00  2.89           C  
ATOM    171  CD  LYS A  12      15.711  18.857 -12.079  1.00  2.89           C  
ATOM    172  CE  LYS A  12      15.683  19.833 -10.914  1.00  2.89           C  
ATOM    173  NZ  LYS A  12      17.043  20.361 -10.606  1.00  2.89           N  
ATOM    174  H   LYS A  12      13.369  15.490 -11.994  1.00  2.89           H  
ATOM    175  HA  LYS A  12      12.262  17.365 -13.856  1.00  2.89           H  
ATOM    176 1HB  LYS A  12      15.106  16.511 -13.234  1.00  2.89           H  
ATOM    177 2HB  LYS A  12      14.739  17.775 -14.402  1.00  2.89           H  
ATOM    178 1HG  LYS A  12      13.672  19.117 -12.657  1.00  2.89           H  
ATOM    179 2HG  LYS A  12      13.922  17.843 -11.476  1.00  2.89           H  
ATOM    180 1HD  LYS A  12      16.384  18.030 -11.830  1.00  2.89           H  
ATOM    181 2HD  LYS A  12      16.095  19.362 -12.962  1.00  2.89           H  
ATOM    182 1HE  LYS A  12      15.027  20.666 -11.159  1.00  2.89           H  
ATOM    183 2HE  LYS A  12      15.294  19.322 -10.032  1.00  2.89           H  
ATOM    184 1HZ  LYS A  12      16.989  21.002  -9.827  1.00  2.89           H  
ATOM    185 2HZ  LYS A  12      17.653  19.589 -10.368  1.00  2.89           H  
ATOM    186 3HZ  LYS A  12      17.409  20.843 -11.414  1.00  2.89           H  
ATOM    187  N   GLU A  13      13.625  14.673 -15.186  1.00  2.54           N  
ATOM    188  CA  GLU A  13      13.695  13.943 -16.445  1.00  2.54           C  
ATOM    189  C   GLU A  13      12.287  13.601 -16.934  1.00  2.54           C  
ATOM    190  O   GLU A  13      11.999  13.694 -18.134  1.00  2.54           O  
ATOM    191  CB  GLU A  13      14.562  12.692 -16.291  1.00  2.54           C  
ATOM    192  CG  GLU A  13      16.055  13.022 -16.065  1.00  2.54           C  
ATOM    193  CD  GLU A  13      16.956  11.825 -15.876  1.00  2.54           C  
ATOM    194  OE1 GLU A  13      16.501  10.706 -15.994  1.00  2.54           O  
ATOM    195  OE2 GLU A  13      18.115  12.045 -15.568  1.00  2.54           O  
ATOM    196  H   GLU A  13      14.007  14.264 -14.332  1.00  2.54           H  
ATOM    197  HA  GLU A  13      14.163  14.587 -17.189  1.00  2.54           H  
ATOM    198 1HB  GLU A  13      14.211  12.112 -15.435  1.00  2.54           H  
ATOM    199 2HB  GLU A  13      14.473  12.068 -17.178  1.00  2.54           H  
ATOM    200 1HG  GLU A  13      16.412  13.591 -16.922  1.00  2.54           H  
ATOM    201 2HG  GLU A  13      16.134  13.664 -15.192  1.00  2.54           H  
ATOM    202  N   LEU A  14      11.392  13.250 -16.004  1.00  2.29           N  
ATOM    203  CA  LEU A  14      10.017  12.955 -16.369  1.00  2.29           C  
ATOM    204  C   LEU A  14       9.326  14.206 -16.887  1.00  2.29           C  
ATOM    205  O   LEU A  14       8.602  14.143 -17.881  1.00  2.29           O  
ATOM    206  CB  LEU A  14       9.269  12.379 -15.168  1.00  2.29           C  
ATOM    207  CG  LEU A  14       9.717  10.970 -14.757  1.00  2.29           C  
ATOM    208  CD1 LEU A  14       9.075  10.603 -13.427  1.00  2.29           C  
ATOM    209  CD2 LEU A  14       9.326   9.988 -15.860  1.00  2.29           C  
ATOM    210  H   LEU A  14      11.684  13.164 -15.029  1.00  2.29           H  
ATOM    211  HA  LEU A  14      10.023  12.211 -17.162  1.00  2.29           H  
ATOM    212 1HB  LEU A  14       9.427  13.038 -14.316  1.00  2.29           H  
ATOM    213 2HB  LEU A  14       8.205  12.350 -15.394  1.00  2.29           H  
ATOM    214  HG  LEU A  14      10.793  10.950 -14.632  1.00  2.29           H  
ATOM    215 1HD1 LEU A  14       9.398   9.607 -13.130  1.00  2.29           H  
ATOM    216 2HD1 LEU A  14       9.384  11.325 -12.667  1.00  2.29           H  
ATOM    217 3HD1 LEU A  14       7.992  10.620 -13.524  1.00  2.29           H  
ATOM    218 1HD2 LEU A  14       9.646   8.984 -15.582  1.00  2.29           H  
ATOM    219 2HD2 LEU A  14       8.244  10.001 -15.993  1.00  2.29           H  
ATOM    220 3HD2 LEU A  14       9.810  10.279 -16.794  1.00  2.29           H  
ATOM    221  N   GLU A  15       9.579  15.358 -16.257  1.00  2.09           N  
ATOM    222  CA  GLU A  15       8.984  16.591 -16.747  1.00  2.09           C  
ATOM    223  C   GLU A  15       9.451  16.864 -18.175  1.00  2.09           C  
ATOM    224  O   GLU A  15       8.644  17.213 -19.042  1.00  2.09           O  
ATOM    225  CB  GLU A  15       9.299  17.780 -15.831  1.00  2.09           C  
ATOM    226  CG  GLU A  15       8.695  19.073 -16.345  1.00  2.09           C  
ATOM    227  CD  GLU A  15       8.855  20.312 -15.486  1.00  2.09           C  
ATOM    228  OE1 GLU A  15       9.355  20.231 -14.389  1.00  2.09           O  
ATOM    229  OE2 GLU A  15       8.485  21.366 -15.978  1.00  2.09           O  
ATOM    230  H   GLU A  15      10.163  15.371 -15.421  1.00  2.09           H  
ATOM    231  HA  GLU A  15       7.903  16.465 -16.767  1.00  2.09           H  
ATOM    232 1HB  GLU A  15       8.920  17.585 -14.828  1.00  2.09           H  
ATOM    233 2HB  GLU A  15      10.379  17.909 -15.758  1.00  2.09           H  
ATOM    234 1HG  GLU A  15       9.202  19.261 -17.263  1.00  2.09           H  
ATOM    235 2HG  GLU A  15       7.640  18.914 -16.568  1.00  2.09           H  
ATOM    236  N   LYS A  16      10.753  16.682 -18.434  1.00  1.93           N  
ATOM    237  CA  LYS A  16      11.284  16.904 -19.772  1.00  1.93           C  
ATOM    238  C   LYS A  16      10.553  16.023 -20.776  1.00  1.93           C  
ATOM    239  O   LYS A  16      10.093  16.509 -21.813  1.00  1.93           O  
ATOM    240  CB  LYS A  16      12.789  16.629 -19.818  1.00  1.93           C  
ATOM    241  CG  LYS A  16      13.432  16.875 -21.188  1.00  1.93           C  
ATOM    242  CD  LYS A  16      14.939  16.643 -21.144  1.00  1.93           C  
ATOM    243  CE  LYS A  16      15.577  16.845 -22.514  1.00  1.93           C  
ATOM    244  NZ  LYS A  16      17.054  16.641 -22.473  1.00  1.93           N  
ATOM    245  H   LYS A  16      11.384  16.409 -17.678  1.00  1.93           H  
ATOM    246  HA  LYS A  16      11.111  17.943 -20.046  1.00  1.93           H  
ATOM    247 1HB  LYS A  16      13.294  17.250 -19.077  1.00  1.93           H  
ATOM    248 2HB  LYS A  16      12.974  15.592 -19.547  1.00  1.93           H  
ATOM    249 1HG  LYS A  16      12.989  16.193 -21.912  1.00  1.93           H  
ATOM    250 2HG  LYS A  16      13.234  17.896 -21.509  1.00  1.93           H  
ATOM    251 1HD  LYS A  16      15.393  17.335 -20.433  1.00  1.93           H  
ATOM    252 2HD  LYS A  16      15.135  15.624 -20.809  1.00  1.93           H  
ATOM    253 1HE  LYS A  16      15.145  16.136 -23.216  1.00  1.93           H  
ATOM    254 2HE  LYS A  16      15.369  17.857 -22.860  1.00  1.93           H  
ATOM    255 1HZ  LYS A  16      17.441  16.782 -23.395  1.00  1.93           H  
ATOM    256 2HZ  LYS A  16      17.468  17.302 -21.830  1.00  1.93           H  
ATOM    257 3HZ  LYS A  16      17.257  15.701 -22.164  1.00  1.93           H  
ATOM    258  N   LEU A  17      10.391  14.740 -20.439  1.00  1.77           N  
ATOM    259  CA  LEU A  17       9.688  13.807 -21.308  1.00  1.77           C  
ATOM    260  C   LEU A  17       8.277  14.284 -21.593  1.00  1.77           C  
ATOM    261  O   LEU A  17       7.831  14.280 -22.742  1.00  1.77           O  
ATOM    262  CB  LEU A  17       9.640  12.414 -20.677  1.00  1.77           C  
ATOM    263  CG  LEU A  17       8.865  11.354 -21.463  1.00  1.77           C  
ATOM    264  CD1 LEU A  17       9.511  11.172 -22.835  1.00  1.77           C  
ATOM    265  CD2 LEU A  17       8.860  10.042 -20.657  1.00  1.77           C  
ATOM    266  H   LEU A  17      10.794  14.400 -19.563  1.00  1.77           H  
ATOM    267  HA  LEU A  17      10.227  13.743 -22.250  1.00  1.77           H  
ATOM    268 1HB  LEU A  17      10.660  12.061 -20.536  1.00  1.77           H  
ATOM    269 2HB  LEU A  17       9.175  12.496 -19.699  1.00  1.77           H  
ATOM    270  HG  LEU A  17       7.841  11.690 -21.612  1.00  1.77           H  
ATOM    271 1HD1 LEU A  17       8.963  10.429 -23.405  1.00  1.77           H  
ATOM    272 2HD1 LEU A  17       9.492  12.123 -23.372  1.00  1.77           H  
ATOM    273 3HD1 LEU A  17      10.541  10.845 -22.711  1.00  1.77           H  
ATOM    274 1HD2 LEU A  17       8.308   9.278 -21.193  1.00  1.77           H  
ATOM    275 2HD2 LEU A  17       9.886   9.706 -20.503  1.00  1.77           H  
ATOM    276 3HD2 LEU A  17       8.388  10.218 -19.689  1.00  1.77           H  
ATOM    277  N   LEU A  18       7.566  14.700 -20.554  1.00  1.63           N  
ATOM    278  CA  LEU A  18       6.196  15.137 -20.732  1.00  1.63           C  
ATOM    279  C   LEU A  18       6.111  16.350 -21.652  1.00  1.63           C  
ATOM    280  O   LEU A  18       5.193  16.434 -22.476  1.00  1.63           O  
ATOM    281  CB  LEU A  18       5.580  15.433 -19.370  1.00  1.63           C  
ATOM    282  CG  LEU A  18       5.363  14.187 -18.504  1.00  1.63           C  
ATOM    283  CD1 LEU A  18       4.926  14.610 -17.114  1.00  1.63           C  
ATOM    284  CD2 LEU A  18       4.338  13.288 -19.174  1.00  1.63           C  
ATOM    285  H   LEU A  18       7.979  14.687 -19.620  1.00  1.63           H  
ATOM    286  HA  LEU A  18       5.639  14.325 -21.190  1.00  1.63           H  
ATOM    287 1HB  LEU A  18       6.246  16.107 -18.829  1.00  1.63           H  
ATOM    288 2HB  LEU A  18       4.623  15.927 -19.512  1.00  1.63           H  
ATOM    289  HG  LEU A  18       6.294  13.642 -18.411  1.00  1.63           H  
ATOM    290 1HD1 LEU A  18       4.783  13.726 -16.494  1.00  1.63           H  
ATOM    291 2HD1 LEU A  18       5.696  15.243 -16.673  1.00  1.63           H  
ATOM    292 3HD1 LEU A  18       3.992  15.164 -17.179  1.00  1.63           H  
ATOM    293 1HD2 LEU A  18       4.188  12.395 -18.568  1.00  1.63           H  
ATOM    294 2HD2 LEU A  18       3.394  13.823 -19.275  1.00  1.63           H  
ATOM    295 3HD2 LEU A  18       4.700  13.001 -20.159  1.00  1.63           H  
ATOM    296  N   HIS A  19       7.084  17.265 -21.569  1.00  1.49           N  
ATOM    297  CA  HIS A  19       7.059  18.416 -22.462  1.00  1.49           C  
ATOM    298  C   HIS A  19       7.324  17.962 -23.892  1.00  1.49           C  
ATOM    299  O   HIS A  19       6.648  18.406 -24.819  1.00  1.49           O  
ATOM    300  CB  HIS A  19       8.097  19.476 -22.069  1.00  1.49           C  
ATOM    301  CG  HIS A  19       7.762  20.232 -20.829  1.00  1.49           C  
ATOM    302  ND1 HIS A  19       6.635  21.028 -20.710  1.00  1.49           N  
ATOM    303  CD2 HIS A  19       8.414  20.324 -19.665  1.00  1.49           C  
ATOM    304  CE1 HIS A  19       6.612  21.564 -19.496  1.00  1.49           C  
ATOM    305  NE2 HIS A  19       7.680  21.152 -18.841  1.00  1.49           N  
ATOM    306  H   HIS A  19       7.817  17.169 -20.862  1.00  1.49           H  
ATOM    307  HA  HIS A  19       6.076  18.882 -22.434  1.00  1.49           H  
ATOM    308 1HB  HIS A  19       9.062  18.986 -21.914  1.00  1.49           H  
ATOM    309 2HB  HIS A  19       8.220  20.185 -22.886  1.00  1.49           H  
ATOM    310  HD2 HIS A  19       9.349  19.825 -19.425  1.00  1.49           H  
ATOM    311  HE1 HIS A  19       5.844  22.229 -19.104  1.00  1.49           H  
ATOM    312  HE2 HIS A  19       7.942  21.389 -17.861  1.00  1.49           H  
ATOM    313  N   LEU A  20       8.258  17.031 -24.072  1.00  1.36           N  
ATOM    314  CA  LEU A  20       8.581  16.559 -25.411  1.00  1.36           C  
ATOM    315  C   LEU A  20       7.371  15.880 -26.049  1.00  1.36           C  
ATOM    316  O   LEU A  20       7.123  16.024 -27.246  1.00  1.36           O  
ATOM    317  CB  LEU A  20       9.770  15.599 -25.343  1.00  1.36           C  
ATOM    318  CG  LEU A  20      11.099  16.258 -24.958  1.00  1.36           C  
ATOM    319  CD1 LEU A  20      12.144  15.182 -24.732  1.00  1.36           C  
ATOM    320  CD2 LEU A  20      11.511  17.225 -26.052  1.00  1.36           C  
ATOM    321  H   LEU A  20       8.786  16.682 -23.269  1.00  1.36           H  
ATOM    322  HA  LEU A  20       8.858  17.419 -26.021  1.00  1.36           H  
ATOM    323 1HB  LEU A  20       9.552  14.830 -24.605  1.00  1.36           H  
ATOM    324 2HB  LEU A  20       9.893  15.124 -26.313  1.00  1.36           H  
ATOM    325  HG  LEU A  20      10.978  16.810 -24.037  1.00  1.36           H  
ATOM    326 1HD1 LEU A  20      13.081  15.647 -24.450  1.00  1.36           H  
ATOM    327 2HD1 LEU A  20      11.812  14.521 -23.933  1.00  1.36           H  
ATOM    328 3HD1 LEU A  20      12.281  14.610 -25.646  1.00  1.36           H  
ATOM    329 1HD2 LEU A  20      12.450  17.703 -25.777  1.00  1.36           H  
ATOM    330 2HD2 LEU A  20      11.638  16.684 -26.989  1.00  1.36           H  
ATOM    331 3HD2 LEU A  20      10.736  17.987 -26.174  1.00  1.36           H  
ATOM    332  N   ILE A  21       6.592  15.156 -25.243  1.00  1.23           N  
ATOM    333  CA  ILE A  21       5.383  14.521 -25.751  1.00  1.23           C  
ATOM    334  C   ILE A  21       4.350  15.592 -26.104  1.00  1.23           C  
ATOM    335  O   ILE A  21       3.780  15.583 -27.193  1.00  1.23           O  
ATOM    336  CB  ILE A  21       4.776  13.559 -24.710  1.00  1.23           C  
ATOM    337  CG1 ILE A  21       5.711  12.372 -24.479  1.00  1.23           C  
ATOM    338  CG2 ILE A  21       3.404  13.056 -25.194  1.00  1.23           C  
ATOM    339  CD1 ILE A  21       5.332  11.549 -23.274  1.00  1.23           C  
ATOM    340  H   ILE A  21       6.863  15.032 -24.267  1.00  1.23           H  
ATOM    341  HA  ILE A  21       5.628  13.963 -26.651  1.00  1.23           H  
ATOM    342  HB  ILE A  21       4.662  14.082 -23.759  1.00  1.23           H  
ATOM    343 1HG1 ILE A  21       5.693  11.738 -25.359  1.00  1.23           H  
ATOM    344 2HG1 ILE A  21       6.725  12.739 -24.341  1.00  1.23           H  
ATOM    345 1HG2 ILE A  21       2.978  12.384 -24.451  1.00  1.23           H  
ATOM    346 2HG2 ILE A  21       2.736  13.903 -25.340  1.00  1.23           H  
ATOM    347 3HG2 ILE A  21       3.528  12.527 -26.128  1.00  1.23           H  
ATOM    348 1HD1 ILE A  21       6.026  10.740 -23.163  1.00  1.23           H  
ATOM    349 2HD1 ILE A  21       5.369  12.177 -22.388  1.00  1.23           H  
ATOM    350 3HD1 ILE A  21       4.327  11.151 -23.401  1.00  1.23           H  
ATOM    351  N   GLY A  22       4.149  16.547 -25.192  1.00  1.11           N  
ATOM    352  CA  GLY A  22       3.191  17.639 -25.359  1.00  1.11           C  
ATOM    353  C   GLY A  22       3.435  18.517 -26.593  1.00  1.11           C  
ATOM    354  O   GLY A  22       2.483  19.031 -27.190  1.00  1.11           O  
ATOM    355  H   GLY A  22       4.665  16.507 -24.314  1.00  1.11           H  
ATOM    356 1HA  GLY A  22       2.191  17.220 -25.403  1.00  1.11           H  
ATOM    357 2HA  GLY A  22       3.228  18.263 -24.467  1.00  1.11           H  
ATOM    358  N   GLN A  23       4.702  18.663 -26.986  1.00  1.01           N  
ATOM    359  CA  GLN A  23       5.093  19.460 -28.148  1.00  1.01           C  
ATOM    360  C   GLN A  23       4.889  18.722 -29.476  1.00  1.01           C  
ATOM    361  O   GLN A  23       5.024  19.316 -30.549  1.00  1.01           O  
ATOM    362  CB  GLN A  23       6.566  19.863 -28.019  1.00  1.01           C  
ATOM    363  CG  GLN A  23       6.865  20.822 -26.869  1.00  1.01           C  
ATOM    364  CD  GLN A  23       8.365  21.007 -26.627  1.00  1.01           C  
ATOM    365  OE1 GLN A  23       9.198  20.184 -27.027  1.00  1.01           O  
ATOM    366  NE2 GLN A  23       8.714  22.098 -25.957  1.00  1.01           N  
ATOM    367  H   GLN A  23       5.436  18.241 -26.413  1.00  1.01           H  
ATOM    368  HA  GLN A  23       4.480  20.360 -28.166  1.00  1.01           H  
ATOM    369 1HB  GLN A  23       7.164  18.960 -27.856  1.00  1.01           H  
ATOM    370 2HB  GLN A  23       6.905  20.319 -28.946  1.00  1.01           H  
ATOM    371 1HG  GLN A  23       6.451  21.794 -27.129  1.00  1.01           H  
ATOM    372 2HG  GLN A  23       6.402  20.469 -25.963  1.00  1.01           H  
ATOM    373 1HE2 GLN A  23       9.678  22.280 -25.762  1.00  1.01           H  
ATOM    374 2HE2 GLN A  23       8.011  22.739 -25.646  1.00  1.01           H  
ATOM    375  N   ASP A  24       4.595  17.423 -29.418  1.00  0.92           N  
ATOM    376  CA  ASP A  24       4.388  16.617 -30.614  1.00  0.92           C  
ATOM    377  C   ASP A  24       3.202  17.142 -31.410  1.00  0.92           C  
ATOM    378  O   ASP A  24       2.205  17.599 -30.840  1.00  0.92           O  
ATOM    379  CB  ASP A  24       4.156  15.141 -30.295  1.00  0.92           C  
ATOM    380  CG  ASP A  24       4.262  14.257 -31.549  1.00  0.92           C  
ATOM    381  OD1 ASP A  24       3.271  14.076 -32.226  1.00  0.92           O  
ATOM    382  OD2 ASP A  24       5.341  13.783 -31.829  1.00  0.92           O  
ATOM    383  H   ASP A  24       4.478  16.962 -28.515  1.00  0.92           H  
ATOM    384  HA  ASP A  24       5.279  16.694 -31.237  1.00  0.92           H  
ATOM    385 1HB  ASP A  24       4.893  14.809 -29.556  1.00  0.92           H  
ATOM    386 2HB  ASP A  24       3.172  15.017 -29.843  1.00  0.92           H  
ATOM    387  N   GLU A  25       3.278  17.029 -32.730  1.00  0.84           N  
ATOM    388  CA  GLU A  25       2.192  17.486 -33.589  1.00  0.84           C  
ATOM    389  C   GLU A  25       0.869  16.787 -33.263  1.00  0.84           C  
ATOM    390  O   GLU A  25      -0.197  17.385 -33.408  1.00  0.84           O  
ATOM    391  CB  GLU A  25       2.539  17.262 -35.062  1.00  0.84           C  
ATOM    392  CG  GLU A  25       3.650  18.162 -35.597  1.00  0.84           C  
ATOM    393  CD  GLU A  25       3.980  17.898 -37.050  1.00  0.84           C  
ATOM    394  OE1 GLU A  25       3.462  16.952 -37.597  1.00  0.84           O  
ATOM    395  OE2 GLU A  25       4.750  18.644 -37.609  1.00  0.84           O  
ATOM    396  H   GLU A  25       4.106  16.621 -33.144  1.00  0.84           H  
ATOM    397  HA  GLU A  25       2.061  18.555 -33.427  1.00  0.84           H  
ATOM    398 1HB  GLU A  25       2.842  16.224 -35.206  1.00  0.84           H  
ATOM    399 2HB  GLU A  25       1.652  17.431 -35.668  1.00  0.84           H  
ATOM    400 1HG  GLU A  25       3.343  19.202 -35.488  1.00  0.84           H  
ATOM    401 2HG  GLU A  25       4.543  18.011 -34.990  1.00  0.84           H  
ATOM    402  N   VAL A  26       0.913  15.534 -32.806  1.00  0.78           N  
ATOM    403  CA  VAL A  26      -0.320  14.829 -32.484  1.00  0.78           C  
ATOM    404  C   VAL A  26      -1.066  15.529 -31.372  1.00  0.78           C  
ATOM    405  O   VAL A  26      -2.288  15.680 -31.422  1.00  0.78           O  
ATOM    406  CB  VAL A  26      -0.024  13.411 -32.011  1.00  0.78           C  
ATOM    407  CG1 VAL A  26      -1.282  12.763 -31.485  1.00  0.78           C  
ATOM    408  CG2 VAL A  26       0.551  12.626 -33.137  1.00  0.78           C  
ATOM    409  H   VAL A  26       1.814  15.061 -32.668  1.00  0.78           H  
ATOM    410  HA  VAL A  26      -0.952  14.796 -33.371  1.00  0.78           H  
ATOM    411  HB  VAL A  26       0.695  13.450 -31.195  1.00  0.78           H  
ATOM    412 1HG1 VAL A  26      -1.037  11.762 -31.150  1.00  0.78           H  
ATOM    413 2HG1 VAL A  26      -1.680  13.341 -30.655  1.00  0.78           H  
ATOM    414 3HG1 VAL A  26      -2.027  12.710 -32.280  1.00  0.78           H  
ATOM    415 1HG2 VAL A  26       0.775  11.613 -32.804  1.00  0.78           H  
ATOM    416 2HG2 VAL A  26      -0.156  12.596 -33.937  1.00  0.78           H  
ATOM    417 3HG2 VAL A  26       1.464  13.102 -33.485  1.00  0.78           H  
ATOM    418  N   ILE A  27      -0.326  15.948 -30.356  1.00  0.74           N  
ATOM    419  CA  ILE A  27      -0.928  16.584 -29.209  1.00  0.74           C  
ATOM    420  C   ILE A  27      -1.383  17.975 -29.575  1.00  0.74           C  
ATOM    421  O   ILE A  27      -2.457  18.411 -29.163  1.00  0.74           O  
ATOM    422  CB  ILE A  27       0.026  16.660 -28.023  1.00  0.74           C  
ATOM    423  CG1 ILE A  27       0.438  15.237 -27.606  1.00  0.74           C  
ATOM    424  CG2 ILE A  27      -0.669  17.425 -26.887  1.00  0.74           C  
ATOM    425  CD1 ILE A  27      -0.712  14.335 -27.254  1.00  0.74           C  
ATOM    426  H   ILE A  27       0.680  15.828 -30.390  1.00  0.74           H  
ATOM    427  HA  ILE A  27      -1.794  16.002 -28.906  1.00  0.74           H  
ATOM    428  HB  ILE A  27       0.940  17.189 -28.318  1.00  0.74           H  
ATOM    429 1HG1 ILE A  27       0.996  14.791 -28.428  1.00  0.74           H  
ATOM    430 2HG1 ILE A  27       1.102  15.307 -26.746  1.00  0.74           H  
ATOM    431 1HG2 ILE A  27      -0.007  17.503 -26.037  1.00  0.74           H  
ATOM    432 2HG2 ILE A  27      -0.920  18.426 -27.239  1.00  0.74           H  
ATOM    433 3HG2 ILE A  27      -1.578  16.903 -26.593  1.00  0.74           H  
ATOM    434 1HD1 ILE A  27      -0.335  13.349 -26.975  1.00  0.74           H  
ATOM    435 2HD1 ILE A  27      -1.268  14.759 -26.419  1.00  0.74           H  
ATOM    436 3HD1 ILE A  27      -1.369  14.240 -28.117  1.00  0.74           H  
ATOM    437  N   GLN A  28      -0.578  18.687 -30.356  1.00  0.70           N  
ATOM    438  CA  GLN A  28      -0.974  20.032 -30.726  1.00  0.70           C  
ATOM    439  C   GLN A  28      -2.261  20.003 -31.570  1.00  0.70           C  
ATOM    440  O   GLN A  28      -3.151  20.840 -31.374  1.00  0.70           O  
ATOM    441  CB  GLN A  28       0.177  20.711 -31.470  1.00  0.70           C  
ATOM    442  CG  GLN A  28       1.419  20.964 -30.578  1.00  0.70           C  
ATOM    443  CD  GLN A  28       1.161  21.977 -29.479  1.00  0.70           C  
ATOM    444  OE1 GLN A  28       0.711  23.095 -29.767  1.00  0.70           O  
ATOM    445  NE2 GLN A  28       1.429  21.611 -28.224  1.00  0.70           N  
ATOM    446  H   GLN A  28       0.314  18.299 -30.671  1.00  0.70           H  
ATOM    447  HA  GLN A  28      -1.177  20.594 -29.813  1.00  0.70           H  
ATOM    448 1HB  GLN A  28       0.484  20.082 -32.305  1.00  0.70           H  
ATOM    449 2HB  GLN A  28      -0.158  21.662 -31.878  1.00  0.70           H  
ATOM    450 1HG  GLN A  28       1.699  20.019 -30.098  1.00  0.70           H  
ATOM    451 2HG  GLN A  28       2.244  21.317 -31.195  1.00  0.70           H  
ATOM    452 1HE2 GLN A  28       1.259  22.247 -27.471  1.00  0.70           H  
ATOM    453 2HE2 GLN A  28       1.796  20.677 -28.011  1.00  0.70           H  
ATOM    454  N   ARG A  29      -2.405  19.007 -32.465  1.00  0.67           N  
ATOM    455  CA  ARG A  29      -3.644  18.896 -33.234  1.00  0.67           C  
ATOM    456  C   ARG A  29      -4.796  18.545 -32.313  1.00  0.67           C  
ATOM    457  O   ARG A  29      -5.879  19.124 -32.409  1.00  0.67           O  
ATOM    458  CB  ARG A  29      -3.571  17.825 -34.307  1.00  0.67           C  
ATOM    459  CG  ARG A  29      -2.708  18.124 -35.511  1.00  0.67           C  
ATOM    460  CD  ARG A  29      -2.985  17.152 -36.599  1.00  0.67           C  
ATOM    461  NE  ARG A  29      -2.635  15.770 -36.246  1.00  0.67           N  
ATOM    462  CZ  ARG A  29      -1.428  15.200 -36.458  1.00  0.67           C  
ATOM    463  NH1 ARG A  29      -0.453  15.895 -37.005  1.00  0.67           N  
ATOM    464  NH2 ARG A  29      -1.218  13.938 -36.135  1.00  0.67           N  
ATOM    465  H   ARG A  29      -1.650  18.341 -32.630  1.00  0.67           H  
ATOM    466  HA  ARG A  29      -3.849  19.854 -33.707  1.00  0.67           H  
ATOM    467 1HB  ARG A  29      -3.178  16.908 -33.858  1.00  0.67           H  
ATOM    468 2HB  ARG A  29      -4.574  17.601 -34.664  1.00  0.67           H  
ATOM    469 1HG  ARG A  29      -2.928  19.125 -35.876  1.00  0.67           H  
ATOM    470 2HG  ARG A  29      -1.661  18.057 -35.247  1.00  0.67           H  
ATOM    471 1HD  ARG A  29      -4.048  17.177 -36.833  1.00  0.67           H  
ATOM    472 2HD  ARG A  29      -2.414  17.430 -37.482  1.00  0.67           H  
ATOM    473  HE  ARG A  29      -3.361  15.203 -35.782  1.00  0.67           H  
ATOM    474 1HH1 ARG A  29      -0.598  16.862 -37.258  1.00  0.67           H  
ATOM    475 2HH1 ARG A  29       0.447  15.459 -37.166  1.00  0.67           H  
ATOM    476 1HH2 ARG A  29      -1.968  13.352 -35.733  1.00  0.67           H  
ATOM    477 2HH2 ARG A  29      -0.319  13.514 -36.300  1.00  0.67           H  
ATOM    478  N   TYR A  30      -4.550  17.629 -31.377  1.00  0.65           N  
ATOM    479  CA  TYR A  30      -5.564  17.223 -30.427  1.00  0.65           C  
ATOM    480  C   TYR A  30      -6.095  18.406 -29.655  1.00  0.65           C  
ATOM    481  O   TYR A  30      -7.310  18.596 -29.581  1.00  0.65           O  
ATOM    482  CB  TYR A  30      -5.008  16.148 -29.497  1.00  0.65           C  
ATOM    483  CG  TYR A  30      -5.868  15.807 -28.340  1.00  0.65           C  
ATOM    484  CD1 TYR A  30      -7.011  15.046 -28.487  1.00  0.65           C  
ATOM    485  CD2 TYR A  30      -5.470  16.237 -27.088  1.00  0.65           C  
ATOM    486  CE1 TYR A  30      -7.764  14.742 -27.380  1.00  0.65           C  
ATOM    487  CE2 TYR A  30      -6.214  15.922 -25.984  1.00  0.65           C  
ATOM    488  CZ  TYR A  30      -7.359  15.183 -26.118  1.00  0.65           C  
ATOM    489  OH  TYR A  30      -8.088  14.869 -24.989  1.00  0.65           O  
ATOM    490  H   TYR A  30      -3.642  17.164 -31.341  1.00  0.65           H  
ATOM    491  HA  TYR A  30      -6.400  16.798 -30.980  1.00  0.65           H  
ATOM    492 1HB  TYR A  30      -4.819  15.234 -30.065  1.00  0.65           H  
ATOM    493 2HB  TYR A  30      -4.061  16.475 -29.111  1.00  0.65           H  
ATOM    494  HD1 TYR A  30      -7.321  14.700 -29.471  1.00  0.65           H  
ATOM    495  HD2 TYR A  30      -4.557  16.827 -26.985  1.00  0.65           H  
ATOM    496  HE1 TYR A  30      -8.665  14.156 -27.493  1.00  0.65           H  
ATOM    497  HE2 TYR A  30      -5.898  16.260 -24.998  1.00  0.65           H  
ATOM    498  HH  TYR A  30      -9.036  14.888 -25.187  1.00  0.65           H  
ATOM    499  N   GLN A  31      -5.196  19.214 -29.102  1.00  0.63           N  
ATOM    500  CA  GLN A  31      -5.609  20.370 -28.332  1.00  0.63           C  
ATOM    501  C   GLN A  31      -6.363  21.371 -29.210  1.00  0.63           C  
ATOM    502  O   GLN A  31      -7.364  21.943 -28.775  1.00  0.63           O  
ATOM    503  CB  GLN A  31      -4.388  21.026 -27.683  1.00  0.63           C  
ATOM    504  CG  GLN A  31      -3.766  20.176 -26.575  1.00  0.63           C  
ATOM    505  CD  GLN A  31      -2.504  20.786 -25.987  1.00  0.63           C  
ATOM    506  OE1 GLN A  31      -1.875  21.673 -26.571  1.00  0.63           O  
ATOM    507  NE2 GLN A  31      -2.117  20.300 -24.812  1.00  0.63           N  
ATOM    508  H   GLN A  31      -4.204  19.003 -29.206  1.00  0.63           H  
ATOM    509  HA  GLN A  31      -6.283  20.034 -27.545  1.00  0.63           H  
ATOM    510 1HB  GLN A  31      -3.622  21.190 -28.448  1.00  0.63           H  
ATOM    511 2HB  GLN A  31      -4.662  21.995 -27.272  1.00  0.63           H  
ATOM    512 1HG  GLN A  31      -4.495  20.056 -25.775  1.00  0.63           H  
ATOM    513 2HG  GLN A  31      -3.512  19.203 -26.991  1.00  0.63           H  
ATOM    514 1HE2 GLN A  31      -1.290  20.653 -24.372  1.00  0.63           H  
ATOM    515 2HE2 GLN A  31      -2.649  19.577 -24.372  1.00  0.63           H  
ATOM    516  N   ALA A  32      -5.921  21.565 -30.463  1.00  0.62           N  
ATOM    517  CA  ALA A  32      -6.622  22.485 -31.360  1.00  0.62           C  
ATOM    518  C   ALA A  32      -8.064  22.029 -31.584  1.00  0.62           C  
ATOM    519  O   ALA A  32      -8.993  22.845 -31.616  1.00  0.62           O  
ATOM    520  CB  ALA A  32      -5.897  22.578 -32.691  1.00  0.62           C  
ATOM    521  H   ALA A  32      -5.077  21.095 -30.794  1.00  0.62           H  
ATOM    522  HA  ALA A  32      -6.644  23.468 -30.889  1.00  0.62           H  
ATOM    523 1HB  ALA A  32      -6.416  23.280 -33.339  1.00  0.62           H  
ATOM    524 2HB  ALA A  32      -4.875  22.917 -32.523  1.00  0.62           H  
ATOM    525 3HB  ALA A  32      -5.879  21.596 -33.159  1.00  0.62           H  
ATOM    526  N   ILE A  33      -8.259  20.719 -31.708  1.00  0.61           N  
ATOM    527  CA  ILE A  33      -9.596  20.205 -31.919  1.00  0.61           C  
ATOM    528  C   ILE A  33     -10.395  20.282 -30.638  1.00  0.61           C  
ATOM    529  O   ILE A  33     -11.578  20.620 -30.668  1.00  0.61           O  
ATOM    530  CB  ILE A  33      -9.604  18.777 -32.470  1.00  0.61           C  
ATOM    531  CG1 ILE A  33      -8.936  18.727 -33.842  1.00  0.61           C  
ATOM    532  CG2 ILE A  33     -11.058  18.298 -32.580  1.00  0.61           C  
ATOM    533  CD1 ILE A  33      -9.605  19.611 -34.855  1.00  0.61           C  
ATOM    534  H   ILE A  33      -7.459  20.083 -31.691  1.00  0.61           H  
ATOM    535  HA  ILE A  33     -10.088  20.834 -32.656  1.00  0.61           H  
ATOM    536  HB  ILE A  33      -9.040  18.118 -31.800  1.00  0.61           H  
ATOM    537 1HG1 ILE A  33      -7.905  19.037 -33.748  1.00  0.61           H  
ATOM    538 2HG1 ILE A  33      -8.959  17.700 -34.208  1.00  0.61           H  
ATOM    539 1HG2 ILE A  33     -11.069  17.299 -32.971  1.00  0.61           H  
ATOM    540 2HG2 ILE A  33     -11.521  18.314 -31.597  1.00  0.61           H  
ATOM    541 3HG2 ILE A  33     -11.615  18.951 -33.252  1.00  0.61           H  
ATOM    542 1HD1 ILE A  33      -9.083  19.527 -35.807  1.00  0.61           H  
ATOM    543 2HD1 ILE A  33     -10.647  19.304 -34.980  1.00  0.61           H  
ATOM    544 3HD1 ILE A  33      -9.565  20.636 -34.505  1.00  0.61           H  
ATOM    545  N   GLU A  34      -9.777  19.949 -29.508  1.00  0.60           N  
ATOM    546  CA  GLU A  34     -10.502  19.992 -28.253  1.00  0.60           C  
ATOM    547  C   GLU A  34     -11.056  21.396 -28.030  1.00  0.60           C  
ATOM    548  O   GLU A  34     -12.207  21.555 -27.612  1.00  0.60           O  
ATOM    549  CB  GLU A  34      -9.606  19.583 -27.084  1.00  0.60           C  
ATOM    550  CG  GLU A  34     -10.391  19.406 -25.793  1.00  0.60           C  
ATOM    551  CD  GLU A  34      -9.605  18.834 -24.635  1.00  0.60           C  
ATOM    552  OE1 GLU A  34      -8.853  19.566 -24.033  1.00  0.60           O  
ATOM    553  OE2 GLU A  34      -9.761  17.656 -24.351  1.00  0.60           O  
ATOM    554  H   GLU A  34      -8.802  19.655 -29.523  1.00  0.60           H  
ATOM    555  HA  GLU A  34     -11.341  19.300 -28.310  1.00  0.60           H  
ATOM    556 1HB  GLU A  34      -9.040  18.690 -27.328  1.00  0.60           H  
ATOM    557 2HB  GLU A  34      -8.876  20.375 -26.911  1.00  0.60           H  
ATOM    558 1HG  GLU A  34     -10.741  20.394 -25.521  1.00  0.60           H  
ATOM    559 2HG  GLU A  34     -11.267  18.787 -25.982  1.00  0.60           H  
ATOM    560  N   GLU A  35     -10.251  22.425 -28.343  1.00  0.59           N  
ATOM    561  CA  GLU A  35     -10.707  23.803 -28.211  1.00  0.59           C  
ATOM    562  C   GLU A  35     -11.929  24.046 -29.097  1.00  0.59           C  
ATOM    563  O   GLU A  35     -12.936  24.587 -28.628  1.00  0.59           O  
ATOM    564  CB  GLU A  35      -9.585  24.795 -28.571  1.00  0.59           C  
ATOM    565  CG  GLU A  35      -9.987  26.276 -28.454  1.00  0.59           C  
ATOM    566  CD  GLU A  35      -8.864  27.268 -28.791  1.00  0.59           C  
ATOM    567  OE1 GLU A  35      -7.775  26.847 -29.084  1.00  0.59           O  
ATOM    568  OE2 GLU A  35      -9.120  28.461 -28.749  1.00  0.59           O  
ATOM    569  H   GLU A  35      -9.298  22.237 -28.658  1.00  0.59           H  
ATOM    570  HA  GLU A  35     -10.998  23.972 -27.176  1.00  0.59           H  
ATOM    571 1HB  GLU A  35      -8.725  24.620 -27.924  1.00  0.59           H  
ATOM    572 2HB  GLU A  35      -9.259  24.614 -29.597  1.00  0.59           H  
ATOM    573 1HG  GLU A  35     -10.817  26.448 -29.135  1.00  0.59           H  
ATOM    574 2HG  GLU A  35     -10.341  26.463 -27.442  1.00  0.59           H  
ATOM    575  N   LYS A  36     -11.872  23.585 -30.358  1.00  0.59           N  
ATOM    576  CA  LYS A  36     -13.000  23.762 -31.269  1.00  0.59           C  
ATOM    577  C   LYS A  36     -14.255  23.053 -30.757  1.00  0.59           C  
ATOM    578  O   LYS A  36     -15.362  23.579 -30.874  1.00  0.59           O  
ATOM    579  CB  LYS A  36     -12.653  23.250 -32.670  1.00  0.59           C  
ATOM    580  CG  LYS A  36     -11.651  24.097 -33.427  1.00  0.59           C  
ATOM    581  CD  LYS A  36     -11.357  23.516 -34.804  1.00  0.59           C  
ATOM    582  CE  LYS A  36     -10.319  24.350 -35.541  1.00  0.59           C  
ATOM    583  NZ  LYS A  36     -10.005  23.793 -36.887  1.00  0.59           N  
ATOM    584  H   LYS A  36     -11.012  23.147 -30.697  1.00  0.59           H  
ATOM    585  HA  LYS A  36     -13.222  24.826 -31.335  1.00  0.59           H  
ATOM    586 1HB  LYS A  36     -12.250  22.240 -32.595  1.00  0.59           H  
ATOM    587 2HB  LYS A  36     -13.560  23.193 -33.267  1.00  0.59           H  
ATOM    588 1HG  LYS A  36     -12.044  25.106 -33.543  1.00  0.59           H  
ATOM    589 2HG  LYS A  36     -10.726  24.153 -32.857  1.00  0.59           H  
ATOM    590 1HD  LYS A  36     -10.989  22.501 -34.692  1.00  0.59           H  
ATOM    591 2HD  LYS A  36     -12.275  23.487 -35.390  1.00  0.59           H  
ATOM    592 1HE  LYS A  36     -10.697  25.364 -35.657  1.00  0.59           H  
ATOM    593 2HE  LYS A  36      -9.403  24.378 -34.948  1.00  0.59           H  
ATOM    594 1HZ  LYS A  36      -9.314  24.375 -37.340  1.00  0.59           H  
ATOM    595 2HZ  LYS A  36      -9.643  22.856 -36.786  1.00  0.59           H  
ATOM    596 3HZ  LYS A  36     -10.845  23.771 -37.448  1.00  0.59           H  
ATOM    597  N   VAL A  37     -14.090  21.879 -30.147  1.00  0.58           N  
ATOM    598  CA  VAL A  37     -15.239  21.173 -29.590  1.00  0.58           C  
ATOM    599  C   VAL A  37     -15.853  21.945 -28.431  1.00  0.58           C  
ATOM    600  O   VAL A  37     -17.055  22.206 -28.419  1.00  0.58           O  
ATOM    601  CB  VAL A  37     -14.837  19.759 -29.108  1.00  0.58           C  
ATOM    602  CG1 VAL A  37     -15.969  19.108 -28.321  1.00  0.58           C  
ATOM    603  CG2 VAL A  37     -14.538  18.881 -30.312  1.00  0.58           C  
ATOM    604  H   VAL A  37     -13.156  21.472 -30.092  1.00  0.58           H  
ATOM    605  HA  VAL A  37     -15.986  21.069 -30.375  1.00  0.58           H  
ATOM    606  HB  VAL A  37     -13.960  19.834 -28.466  1.00  0.58           H  
ATOM    607 1HG1 VAL A  37     -15.658  18.116 -27.997  1.00  0.58           H  
ATOM    608 2HG1 VAL A  37     -16.200  19.718 -27.448  1.00  0.58           H  
ATOM    609 3HG1 VAL A  37     -16.842  19.024 -28.934  1.00  0.58           H  
ATOM    610 1HG2 VAL A  37     -14.255  17.896 -29.969  1.00  0.58           H  
ATOM    611 2HG2 VAL A  37     -15.429  18.806 -30.919  1.00  0.58           H  
ATOM    612 3HG2 VAL A  37     -13.729  19.311 -30.897  1.00  0.58           H  
ATOM    613  N   LYS A  38     -15.015  22.380 -27.486  1.00  0.58           N  
ATOM    614  CA  LYS A  38     -15.483  23.111 -26.309  1.00  0.58           C  
ATOM    615  C   LYS A  38     -16.175  24.426 -26.650  1.00  0.58           C  
ATOM    616  O   LYS A  38     -17.127  24.824 -25.980  1.00  0.58           O  
ATOM    617  CB  LYS A  38     -14.319  23.371 -25.352  1.00  0.58           C  
ATOM    618  CG  LYS A  38     -13.812  22.123 -24.615  1.00  0.58           C  
ATOM    619  CD  LYS A  38     -12.616  22.450 -23.728  1.00  0.58           C  
ATOM    620  CE  LYS A  38     -12.143  21.226 -22.947  1.00  0.58           C  
ATOM    621  NZ  LYS A  38     -10.888  21.503 -22.190  1.00  0.58           N  
ATOM    622  H   LYS A  38     -14.021  22.165 -27.572  1.00  0.58           H  
ATOM    623  HA  LYS A  38     -16.211  22.484 -25.795  1.00  0.58           H  
ATOM    624 1HB  LYS A  38     -13.479  23.783 -25.921  1.00  0.58           H  
ATOM    625 2HB  LYS A  38     -14.612  24.115 -24.613  1.00  0.58           H  
ATOM    626 1HG  LYS A  38     -14.612  21.707 -24.005  1.00  0.58           H  
ATOM    627 2HG  LYS A  38     -13.510  21.374 -25.351  1.00  0.58           H  
ATOM    628 1HD  LYS A  38     -11.795  22.801 -24.358  1.00  0.58           H  
ATOM    629 2HD  LYS A  38     -12.881  23.241 -23.029  1.00  0.58           H  
ATOM    630 1HE  LYS A  38     -12.917  20.926 -22.245  1.00  0.58           H  
ATOM    631 2HE  LYS A  38     -11.972  20.414 -23.632  1.00  0.58           H  
ATOM    632 1HZ  LYS A  38     -10.600  20.667 -21.697  1.00  0.58           H  
ATOM    633 2HZ  LYS A  38     -10.157  21.776 -22.842  1.00  0.58           H  
ATOM    634 3HZ  LYS A  38     -11.044  22.250 -21.531  1.00  0.58           H  
ATOM    635  N   LYS A  39     -15.715  25.096 -27.700  1.00  0.58           N  
ATOM    636  CA  LYS A  39     -16.302  26.364 -28.104  1.00  0.58           C  
ATOM    637  C   LYS A  39     -17.483  26.225 -29.063  1.00  0.58           C  
ATOM    638  O   LYS A  39     -18.071  27.229 -29.475  1.00  0.58           O  
ATOM    639  CB  LYS A  39     -15.225  27.269 -28.689  1.00  0.58           C  
ATOM    640  CG  LYS A  39     -14.217  27.714 -27.640  1.00  0.58           C  
ATOM    641  CD  LYS A  39     -13.144  28.625 -28.193  1.00  0.58           C  
ATOM    642  CE  LYS A  39     -12.257  29.136 -27.059  1.00  0.58           C  
ATOM    643  NZ  LYS A  39     -11.133  29.969 -27.545  1.00  0.58           N  
ATOM    644  H   LYS A  39     -14.904  24.740 -28.209  1.00  0.58           H  
ATOM    645  HA  LYS A  39     -16.679  26.851 -27.207  1.00  0.58           H  
ATOM    646 1HB  LYS A  39     -14.683  26.725 -29.470  1.00  0.58           H  
ATOM    647 2HB  LYS A  39     -15.680  28.147 -29.142  1.00  0.58           H  
ATOM    648 1HG  LYS A  39     -14.737  28.224 -26.830  1.00  0.58           H  
ATOM    649 2HG  LYS A  39     -13.729  26.825 -27.231  1.00  0.58           H  
ATOM    650 1HD  LYS A  39     -12.531  28.078 -28.909  1.00  0.58           H  
ATOM    651 2HD  LYS A  39     -13.601  29.471 -28.701  1.00  0.58           H  
ATOM    652 1HE  LYS A  39     -12.870  29.736 -26.391  1.00  0.58           H  
ATOM    653 2HE  LYS A  39     -11.853  28.290 -26.504  1.00  0.58           H  
ATOM    654 1HZ  LYS A  39     -10.587  30.287 -26.764  1.00  0.58           H  
ATOM    655 2HZ  LYS A  39     -10.529  29.403 -28.151  1.00  0.58           H  
ATOM    656 3HZ  LYS A  39     -11.480  30.761 -28.057  1.00  0.58           H  
ATOM    657  N   ASN A  40     -17.838  25.000 -29.440  1.00  0.59           N  
ATOM    658  CA  ASN A  40     -18.951  24.809 -30.350  1.00  0.59           C  
ATOM    659  C   ASN A  40     -20.246  24.727 -29.555  1.00  0.59           C  
ATOM    660  O   ASN A  40     -20.447  23.805 -28.753  1.00  0.59           O  
ATOM    661  CB  ASN A  40     -18.725  23.593 -31.220  1.00  0.59           C  
ATOM    662  CG  ASN A  40     -19.801  23.378 -32.232  1.00  0.59           C  
ATOM    663  OD1 ASN A  40     -20.890  22.867 -31.925  1.00  0.59           O  
ATOM    664  ND2 ASN A  40     -19.527  23.768 -33.458  1.00  0.59           N  
ATOM    665  H   ASN A  40     -17.355  24.178 -29.077  1.00  0.59           H  
ATOM    666  HA  ASN A  40     -19.022  25.679 -31.002  1.00  0.59           H  
ATOM    667 1HB  ASN A  40     -17.775  23.696 -31.740  1.00  0.59           H  
ATOM    668 2HB  ASN A  40     -18.644  22.721 -30.586  1.00  0.59           H  
ATOM    669 1HD2 ASN A  40     -20.207  23.657 -34.181  1.00  0.59           H  
ATOM    670 2HD2 ASN A  40     -18.642  24.191 -33.663  1.00  0.59           H  
ATOM    671  N   LYS A  41     -21.128  25.702 -29.775  1.00  0.59           N  
ATOM    672  CA  LYS A  41     -22.376  25.797 -29.025  1.00  0.59           C  
ATOM    673  C   LYS A  41     -23.221  24.538 -29.145  1.00  0.59           C  
ATOM    674  O   LYS A  41     -23.670  24.003 -28.134  1.00  0.59           O  
ATOM    675  CB  LYS A  41     -23.166  27.021 -29.487  1.00  0.59           C  
ATOM    676  CG  LYS A  41     -24.492  27.278 -28.759  1.00  0.59           C  
ATOM    677  CD  LYS A  41     -25.134  28.583 -29.267  1.00  0.59           C  
ATOM    678  CE  LYS A  41     -26.393  28.960 -28.483  1.00  0.59           C  
ATOM    679  NZ  LYS A  41     -27.523  28.044 -28.758  1.00  0.59           N  
ATOM    680  H   LYS A  41     -20.901  26.419 -30.453  1.00  0.59           H  
ATOM    681  HA  LYS A  41     -22.128  25.929 -27.970  1.00  0.59           H  
ATOM    682 1HB  LYS A  41     -22.549  27.912 -29.372  1.00  0.59           H  
ATOM    683 2HB  LYS A  41     -23.395  26.920 -30.547  1.00  0.59           H  
ATOM    684 1HG  LYS A  41     -25.182  26.446 -28.936  1.00  0.59           H  
ATOM    685 2HG  LYS A  41     -24.318  27.357 -27.687  1.00  0.59           H  
ATOM    686 1HD  LYS A  41     -24.412  29.395 -29.187  1.00  0.59           H  
ATOM    687 2HD  LYS A  41     -25.401  28.462 -30.317  1.00  0.59           H  
ATOM    688 1HE  LYS A  41     -26.169  28.929 -27.418  1.00  0.59           H  
ATOM    689 2HE  LYS A  41     -26.688  29.973 -28.754  1.00  0.59           H  
ATOM    690 1HZ  LYS A  41     -28.327  28.313 -28.218  1.00  0.59           H  
ATOM    691 2HZ  LYS A  41     -27.757  28.056 -29.732  1.00  0.59           H  
ATOM    692 3HZ  LYS A  41     -27.269  27.082 -28.487  1.00  0.59           H  
ATOM    693  N   LYS A  42     -23.421  24.040 -30.368  1.00  0.59           N  
ATOM    694  CA  LYS A  42     -24.238  22.841 -30.526  1.00  0.59           C  
ATOM    695  C   LYS A  42     -23.663  21.669 -29.747  1.00  0.59           C  
ATOM    696  O   LYS A  42     -24.397  20.962 -29.060  1.00  0.59           O  
ATOM    697  CB  LYS A  42     -24.410  22.457 -31.996  1.00  0.59           C  
ATOM    698  CG  LYS A  42     -25.294  21.205 -32.201  1.00  0.59           C  
ATOM    699  CD  LYS A  42     -25.550  20.914 -33.683  1.00  0.59           C  
ATOM    700  CE  LYS A  42     -26.406  19.647 -33.875  1.00  0.59           C  
ATOM    701  NZ  LYS A  42     -26.720  19.403 -35.313  1.00  0.59           N  
ATOM    702  H   LYS A  42     -23.018  24.490 -31.176  1.00  0.59           H  
ATOM    703  HA  LYS A  42     -25.228  23.050 -30.116  1.00  0.59           H  
ATOM    704 1HB  LYS A  42     -24.857  23.287 -32.541  1.00  0.59           H  
ATOM    705 2HB  LYS A  42     -23.434  22.255 -32.437  1.00  0.59           H  
ATOM    706 1HG  LYS A  42     -24.790  20.344 -31.758  1.00  0.59           H  
ATOM    707 2HG  LYS A  42     -26.249  21.342 -31.691  1.00  0.59           H  
ATOM    708 1HD  LYS A  42     -26.066  21.761 -34.137  1.00  0.59           H  
ATOM    709 2HD  LYS A  42     -24.596  20.776 -34.192  1.00  0.59           H  
ATOM    710 1HE  LYS A  42     -25.864  18.790 -33.492  1.00  0.59           H  
ATOM    711 2HE  LYS A  42     -27.339  19.751 -33.320  1.00  0.59           H  
ATOM    712 1HZ  LYS A  42     -27.282  18.561 -35.407  1.00  0.59           H  
ATOM    713 2HZ  LYS A  42     -27.236  20.189 -35.679  1.00  0.59           H  
ATOM    714 3HZ  LYS A  42     -25.864  19.292 -35.831  1.00  0.59           H  
ATOM    715  N   LEU A  43     -22.346  21.459 -29.820  1.00  0.59           N  
ATOM    716  CA  LEU A  43     -21.785  20.334 -29.088  1.00  0.59           C  
ATOM    717  C   LEU A  43     -21.951  20.529 -27.592  1.00  0.59           C  
ATOM    718  O   LEU A  43     -22.255  19.580 -26.868  1.00  0.59           O  
ATOM    719  CB  LEU A  43     -20.326  20.120 -29.462  1.00  0.59           C  
ATOM    720  CG  LEU A  43     -20.145  19.635 -30.902  1.00  0.59           C  
ATOM    721  CD1 LEU A  43     -18.706  19.540 -31.259  1.00  0.59           C  
ATOM    722  CD2 LEU A  43     -20.805  18.327 -31.040  1.00  0.59           C  
ATOM    723  H   LEU A  43     -21.750  22.058 -30.392  1.00  0.59           H  
ATOM    724  HA  LEU A  43     -22.333  19.439 -29.371  1.00  0.59           H  
ATOM    725 1HB  LEU A  43     -19.797  21.069 -29.349  1.00  0.59           H  
ATOM    726 2HB  LEU A  43     -19.878  19.400 -28.793  1.00  0.59           H  
ATOM    727  HG  LEU A  43     -20.610  20.344 -31.581  1.00  0.59           H  
ATOM    728 1HD1 LEU A  43     -18.653  19.201 -32.272  1.00  0.59           H  
ATOM    729 2HD1 LEU A  43     -18.228  20.506 -31.165  1.00  0.59           H  
ATOM    730 3HD1 LEU A  43     -18.222  18.829 -30.616  1.00  0.59           H  
ATOM    731 1HD2 LEU A  43     -20.704  17.977 -32.038  1.00  0.59           H  
ATOM    732 2HD2 LEU A  43     -20.343  17.637 -30.378  1.00  0.59           H  
ATOM    733 3HD2 LEU A  43     -21.837  18.432 -30.798  1.00  0.59           H  
ATOM    734  N   THR A  44     -21.821  21.765 -27.113  1.00  0.59           N  
ATOM    735  CA  THR A  44     -22.006  22.003 -25.693  1.00  0.59           C  
ATOM    736  C   THR A  44     -23.422  21.617 -25.291  1.00  0.59           C  
ATOM    737  O   THR A  44     -23.627  20.907 -24.299  1.00  0.59           O  
ATOM    738  CB  THR A  44     -21.777  23.481 -25.333  1.00  0.59           C  
ATOM    739  OG1 THR A  44     -20.429  23.852 -25.637  1.00  0.59           O  
ATOM    740  CG2 THR A  44     -22.054  23.702 -23.855  1.00  0.59           C  
ATOM    741  H   THR A  44     -21.557  22.536 -27.731  1.00  0.59           H  
ATOM    742  HA  THR A  44     -21.305  21.383 -25.136  1.00  0.59           H  
ATOM    743  HB  THR A  44     -22.450  24.102 -25.917  1.00  0.59           H  
ATOM    744  HG1 THR A  44     -20.269  23.738 -26.598  1.00  0.59           H  
ATOM    745 1HG2 THR A  44     -21.897  24.751 -23.611  1.00  0.59           H  
ATOM    746 2HG2 THR A  44     -23.088  23.427 -23.634  1.00  0.59           H  
ATOM    747 3HG2 THR A  44     -21.381  23.086 -23.261  1.00  0.59           H  
ATOM    748  N   GLU A  45     -24.402  22.065 -26.080  1.00  0.59           N  
ATOM    749  CA  GLU A  45     -25.788  21.768 -25.772  1.00  0.59           C  
ATOM    750  C   GLU A  45     -26.042  20.269 -25.823  1.00  0.59           C  
ATOM    751  O   GLU A  45     -26.700  19.728 -24.935  1.00  0.59           O  
ATOM    752  CB  GLU A  45     -26.719  22.501 -26.744  1.00  0.59           C  
ATOM    753  CG  GLU A  45     -26.766  24.018 -26.558  1.00  0.59           C  
ATOM    754  CD  GLU A  45     -27.623  24.716 -27.588  1.00  0.59           C  
ATOM    755  OE1 GLU A  45     -28.100  24.076 -28.490  1.00  0.59           O  
ATOM    756  OE2 GLU A  45     -27.792  25.916 -27.476  1.00  0.59           O  
ATOM    757  H   GLU A  45     -24.169  22.639 -26.891  1.00  0.59           H  
ATOM    758  HA  GLU A  45     -25.999  22.114 -24.761  1.00  0.59           H  
ATOM    759 1HB  GLU A  45     -26.393  22.304 -27.767  1.00  0.59           H  
ATOM    760 2HB  GLU A  45     -27.733  22.111 -26.642  1.00  0.59           H  
ATOM    761 1HG  GLU A  45     -27.155  24.238 -25.565  1.00  0.59           H  
ATOM    762 2HG  GLU A  45     -25.750  24.408 -26.614  1.00  0.59           H  
ATOM    763  N   LEU A  46     -25.455  19.574 -26.802  1.00  0.60           N  
ATOM    764  CA  LEU A  46     -25.662  18.138 -26.890  1.00  0.60           C  
ATOM    765  C   LEU A  46     -25.103  17.424 -25.680  1.00  0.60           C  
ATOM    766  O   LEU A  46     -25.732  16.511 -25.151  1.00  0.60           O  
ATOM    767  CB  LEU A  46     -25.023  17.564 -28.150  1.00  0.60           C  
ATOM    768  CG  LEU A  46     -25.694  17.928 -29.460  1.00  0.60           C  
ATOM    769  CD1 LEU A  46     -24.874  17.407 -30.608  1.00  0.60           C  
ATOM    770  CD2 LEU A  46     -27.062  17.340 -29.482  1.00  0.60           C  
ATOM    771  H   LEU A  46     -24.913  20.060 -27.515  1.00  0.60           H  
ATOM    772  HA  LEU A  46     -26.735  17.953 -26.933  1.00  0.60           H  
ATOM    773 1HB  LEU A  46     -24.002  17.933 -28.195  1.00  0.60           H  
ATOM    774 2HB  LEU A  46     -24.997  16.477 -28.069  1.00  0.60           H  
ATOM    775  HG  LEU A  46     -25.766  19.005 -29.548  1.00  0.60           H  
ATOM    776 1HD1 LEU A  46     -25.353  17.665 -31.541  1.00  0.60           H  
ATOM    777 2HD1 LEU A  46     -23.902  17.840 -30.573  1.00  0.60           H  
ATOM    778 3HD1 LEU A  46     -24.805  16.332 -30.527  1.00  0.60           H  
ATOM    779 1HD2 LEU A  46     -27.550  17.607 -30.417  1.00  0.60           H  
ATOM    780 2HD2 LEU A  46     -26.998  16.253 -29.401  1.00  0.60           H  
ATOM    781 3HD2 LEU A  46     -27.640  17.737 -28.644  1.00  0.60           H  
ATOM    782  N   VAL A  47     -23.953  17.854 -25.184  1.00  0.61           N  
ATOM    783  CA  VAL A  47     -23.412  17.194 -24.012  1.00  0.61           C  
ATOM    784  C   VAL A  47     -24.353  17.380 -22.835  1.00  0.61           C  
ATOM    785  O   VAL A  47     -24.632  16.430 -22.096  1.00  0.61           O  
ATOM    786  CB  VAL A  47     -22.014  17.709 -23.667  1.00  0.61           C  
ATOM    787  CG1 VAL A  47     -21.582  17.152 -22.337  1.00  0.61           C  
ATOM    788  CG2 VAL A  47     -21.059  17.275 -24.738  1.00  0.61           C  
ATOM    789  H   VAL A  47     -23.442  18.613 -25.640  1.00  0.61           H  
ATOM    790  HA  VAL A  47     -23.330  16.130 -24.223  1.00  0.61           H  
ATOM    791  HB  VAL A  47     -22.034  18.802 -23.598  1.00  0.61           H  
ATOM    792 1HG1 VAL A  47     -20.589  17.523 -22.090  1.00  0.61           H  
ATOM    793 2HG1 VAL A  47     -22.283  17.474 -21.596  1.00  0.61           H  
ATOM    794 3HG1 VAL A  47     -21.566  16.063 -22.382  1.00  0.61           H  
ATOM    795 1HG2 VAL A  47     -20.059  17.639 -24.512  1.00  0.61           H  
ATOM    796 2HG2 VAL A  47     -21.047  16.187 -24.800  1.00  0.61           H  
ATOM    797 3HG2 VAL A  47     -21.390  17.685 -25.671  1.00  0.61           H  
ATOM    798  N   GLU A  48     -24.874  18.596 -22.659  1.00  0.62           N  
ATOM    799  CA  GLU A  48     -25.784  18.819 -21.547  1.00  0.62           C  
ATOM    800  C   GLU A  48     -27.077  17.997 -21.706  1.00  0.62           C  
ATOM    801  O   GLU A  48     -27.580  17.444 -20.722  1.00  0.62           O  
ATOM    802  CB  GLU A  48     -26.107  20.313 -21.420  1.00  0.62           C  
ATOM    803  CG  GLU A  48     -24.923  21.211 -20.957  1.00  0.62           C  
ATOM    804  CD  GLU A  48     -24.427  20.920 -19.543  1.00  0.62           C  
ATOM    805  OE1 GLU A  48     -25.228  20.886 -18.644  1.00  0.62           O  
ATOM    806  OE2 GLU A  48     -23.235  20.732 -19.367  1.00  0.62           O  
ATOM    807  H   GLU A  48     -24.620  19.361 -23.291  1.00  0.62           H  
ATOM    808  HA  GLU A  48     -25.293  18.497 -20.634  1.00  0.62           H  
ATOM    809 1HB  GLU A  48     -26.441  20.688 -22.390  1.00  0.62           H  
ATOM    810 2HB  GLU A  48     -26.928  20.449 -20.719  1.00  0.62           H  
ATOM    811 1HG  GLU A  48     -24.094  21.064 -21.652  1.00  0.62           H  
ATOM    812 2HG  GLU A  48     -25.228  22.254 -21.023  1.00  0.62           H  
ATOM    813  N   GLU A  49     -27.588  17.867 -22.941  1.00  0.63           N  
ATOM    814  CA  GLU A  49     -28.796  17.072 -23.186  1.00  0.63           C  
ATOM    815  C   GLU A  49     -28.558  15.591 -22.882  1.00  0.63           C  
ATOM    816  O   GLU A  49     -29.421  14.922 -22.301  1.00  0.63           O  
ATOM    817  CB  GLU A  49     -29.286  17.247 -24.633  1.00  0.63           C  
ATOM    818  CG  GLU A  49     -29.891  18.654 -24.945  1.00  0.63           C  
ATOM    819  CD  GLU A  49     -30.257  18.878 -26.418  1.00  0.63           C  
ATOM    820  OE1 GLU A  49     -29.818  18.115 -27.250  1.00  0.63           O  
ATOM    821  OE2 GLU A  49     -30.988  19.794 -26.699  1.00  0.63           O  
ATOM    822  H   GLU A  49     -27.143  18.358 -23.717  1.00  0.63           H  
ATOM    823  HA  GLU A  49     -29.579  17.431 -22.520  1.00  0.63           H  
ATOM    824 1HB  GLU A  49     -28.453  17.078 -25.317  1.00  0.63           H  
ATOM    825 2HB  GLU A  49     -30.044  16.497 -24.851  1.00  0.63           H  
ATOM    826 1HG  GLU A  49     -30.791  18.776 -24.345  1.00  0.63           H  
ATOM    827 2HG  GLU A  49     -29.183  19.417 -24.632  1.00  0.63           H  
ATOM    828  N   ILE A  50     -27.369  15.091 -23.230  1.00  0.64           N  
ATOM    829  CA  ILE A  50     -27.021  13.703 -22.966  1.00  0.64           C  
ATOM    830  C   ILE A  50     -26.953  13.477 -21.472  1.00  0.64           C  
ATOM    831  O   ILE A  50     -27.544  12.522 -20.963  1.00  0.64           O  
ATOM    832  CB  ILE A  50     -25.666  13.332 -23.587  1.00  0.64           C  
ATOM    833  CG1 ILE A  50     -25.761  13.360 -25.123  1.00  0.64           C  
ATOM    834  CG2 ILE A  50     -25.277  11.930 -23.112  1.00  0.64           C  
ATOM    835  CD1 ILE A  50     -24.413  13.355 -25.828  1.00  0.64           C  
ATOM    836  H   ILE A  50     -26.704  15.688 -23.724  1.00  0.64           H  
ATOM    837  HA  ILE A  50     -27.793  13.059 -23.384  1.00  0.64           H  
ATOM    838  HB  ILE A  50     -24.908  14.058 -23.284  1.00  0.64           H  
ATOM    839 1HG1 ILE A  50     -26.306  12.477 -25.443  1.00  0.64           H  
ATOM    840 2HG1 ILE A  50     -26.318  14.230 -25.429  1.00  0.64           H  
ATOM    841 1HG2 ILE A  50     -24.317  11.652 -23.544  1.00  0.64           H  
ATOM    842 2HG2 ILE A  50     -25.202  11.930 -22.028  1.00  0.64           H  
ATOM    843 3HG2 ILE A  50     -26.038  11.212 -23.428  1.00  0.64           H  
ATOM    844 1HD1 ILE A  50     -24.575  13.367 -26.898  1.00  0.64           H  
ATOM    845 2HD1 ILE A  50     -23.850  14.238 -25.542  1.00  0.64           H  
ATOM    846 3HD1 ILE A  50     -23.859  12.462 -25.548  1.00  0.64           H  
ATOM    847  N   LYS A  51     -26.263  14.372 -20.754  1.00  0.66           N  
ATOM    848  CA  LYS A  51     -26.164  14.215 -19.314  1.00  0.66           C  
ATOM    849  C   LYS A  51     -27.541  14.279 -18.677  1.00  0.66           C  
ATOM    850  O   LYS A  51     -27.839  13.507 -17.765  1.00  0.66           O  
ATOM    851  CB  LYS A  51     -25.266  15.287 -18.698  1.00  0.66           C  
ATOM    852  CG  LYS A  51     -23.779  15.132 -18.987  1.00  0.66           C  
ATOM    853  CD  LYS A  51     -22.963  16.100 -18.132  1.00  0.66           C  
ATOM    854  CE  LYS A  51     -23.249  17.534 -18.535  1.00  0.66           C  
ATOM    855  NZ  LYS A  51     -22.372  18.525 -17.844  1.00  0.66           N  
ATOM    856  H   LYS A  51     -25.791  15.150 -21.218  1.00  0.66           H  
ATOM    857  HA  LYS A  51     -25.734  13.237 -19.102  1.00  0.66           H  
ATOM    858 1HB  LYS A  51     -25.572  16.267 -19.078  1.00  0.66           H  
ATOM    859 2HB  LYS A  51     -25.403  15.298 -17.619  1.00  0.66           H  
ATOM    860 1HG  LYS A  51     -23.471  14.106 -18.772  1.00  0.66           H  
ATOM    861 2HG  LYS A  51     -23.591  15.335 -20.040  1.00  0.66           H  
ATOM    862 1HD  LYS A  51     -23.214  15.965 -17.080  1.00  0.66           H  
ATOM    863 2HD  LYS A  51     -21.901  15.901 -18.267  1.00  0.66           H  
ATOM    864 1HE  LYS A  51     -23.110  17.630 -19.590  1.00  0.66           H  
ATOM    865 2HE  LYS A  51     -24.289  17.769 -18.303  1.00  0.66           H  
ATOM    866 1HZ  LYS A  51     -22.647  19.454 -18.204  1.00  0.66           H  
ATOM    867 2HZ  LYS A  51     -22.505  18.486 -16.849  1.00  0.66           H  
ATOM    868 3HZ  LYS A  51     -21.409  18.350 -18.064  1.00  0.66           H  
ATOM    869  N   ALA A  52     -28.408  15.174 -19.161  1.00  0.67           N  
ATOM    870  CA  ALA A  52     -29.738  15.258 -18.588  1.00  0.67           C  
ATOM    871  C   ALA A  52     -30.475  13.944 -18.769  1.00  0.67           C  
ATOM    872  O   ALA A  52     -31.098  13.439 -17.833  1.00  0.67           O  
ATOM    873  CB  ALA A  52     -30.519  16.380 -19.243  1.00  0.67           C  
ATOM    874  H   ALA A  52     -28.136  15.818 -19.903  1.00  0.67           H  
ATOM    875  HA  ALA A  52     -29.640  15.455 -17.522  1.00  0.67           H  
ATOM    876 1HB  ALA A  52     -31.510  16.444 -18.795  1.00  0.67           H  
ATOM    877 2HB  ALA A  52     -29.988  17.321 -19.100  1.00  0.67           H  
ATOM    878 3HB  ALA A  52     -30.613  16.178 -20.308  1.00  0.67           H  
ATOM    879  N   ALA A  53     -30.361  13.349 -19.959  1.00  0.69           N  
ATOM    880  CA  ALA A  53     -31.029  12.086 -20.210  1.00  0.69           C  
ATOM    881  C   ALA A  53     -30.505  10.997 -19.291  1.00  0.69           C  
ATOM    882  O   ALA A  53     -31.285  10.198 -18.757  1.00  0.69           O  
ATOM    883  CB  ALA A  53     -30.857  11.688 -21.658  1.00  0.69           C  
ATOM    884  H   ALA A  53     -29.836  13.801 -20.710  1.00  0.69           H  
ATOM    885  HA  ALA A  53     -32.077  12.222 -19.993  1.00  0.69           H  
ATOM    886 1HB  ALA A  53     -31.383  10.752 -21.849  1.00  0.69           H  
ATOM    887 2HB  ALA A  53     -31.255  12.471 -22.302  1.00  0.69           H  
ATOM    888 3HB  ALA A  53     -29.797  11.559 -21.867  1.00  0.69           H  
ATOM    889  N   GLN A  54     -29.194  10.999 -19.057  1.00  0.71           N  
ATOM    890  CA  GLN A  54     -28.588  10.006 -18.190  1.00  0.71           C  
ATOM    891  C   GLN A  54     -29.071  10.190 -16.756  1.00  0.71           C  
ATOM    892  O   GLN A  54     -29.390   9.210 -16.079  1.00  0.71           O  
ATOM    893  CB  GLN A  54     -27.067  10.118 -18.270  1.00  0.71           C  
ATOM    894  CG  GLN A  54     -26.501   9.686 -19.624  1.00  0.71           C  
ATOM    895  CD  GLN A  54     -25.023   9.987 -19.776  1.00  0.71           C  
ATOM    896  OE1 GLN A  54     -24.449  10.801 -19.043  1.00  0.71           O  
ATOM    897  NE2 GLN A  54     -24.388   9.329 -20.741  1.00  0.71           N  
ATOM    898  H   GLN A  54     -28.602  11.684 -19.531  1.00  0.71           H  
ATOM    899  HA  GLN A  54     -28.889   9.018 -18.531  1.00  0.71           H  
ATOM    900 1HB  GLN A  54     -26.771  11.149 -18.093  1.00  0.71           H  
ATOM    901 2HB  GLN A  54     -26.613   9.506 -17.494  1.00  0.71           H  
ATOM    902 1HG  GLN A  54     -26.639   8.613 -19.730  1.00  0.71           H  
ATOM    903 2HG  GLN A  54     -27.039  10.200 -20.412  1.00  0.71           H  
ATOM    904 1HE2 GLN A  54     -23.412   9.485 -20.897  1.00  0.71           H  
ATOM    905 2HE2 GLN A  54     -24.886   8.680 -21.317  1.00  0.71           H  
ATOM    906  N   LYS A  55     -29.190  11.443 -16.306  1.00  0.72           N  
ATOM    907  CA  LYS A  55     -29.666  11.692 -14.953  1.00  0.72           C  
ATOM    908  C   LYS A  55     -31.109  11.239 -14.815  1.00  0.72           C  
ATOM    909  O   LYS A  55     -31.479  10.644 -13.798  1.00  0.72           O  
ATOM    910  CB  LYS A  55     -29.535  13.169 -14.580  1.00  0.72           C  
ATOM    911  CG  LYS A  55     -28.100  13.651 -14.363  1.00  0.72           C  
ATOM    912  CD  LYS A  55     -28.070  15.133 -14.017  1.00  0.72           C  
ATOM    913  CE  LYS A  55     -26.651  15.630 -13.797  1.00  0.72           C  
ATOM    914  NZ  LYS A  55     -26.622  17.082 -13.459  1.00  0.72           N  
ATOM    915  H   LYS A  55     -28.911  12.225 -16.901  1.00  0.72           H  
ATOM    916  HA  LYS A  55     -29.063  11.106 -14.261  1.00  0.72           H  
ATOM    917 1HB  LYS A  55     -29.966  13.773 -15.382  1.00  0.72           H  
ATOM    918 2HB  LYS A  55     -30.109  13.370 -13.678  1.00  0.72           H  
ATOM    919 1HG  LYS A  55     -27.646  13.085 -13.550  1.00  0.72           H  
ATOM    920 2HG  LYS A  55     -27.520  13.481 -15.267  1.00  0.72           H  
ATOM    921 1HD  LYS A  55     -28.519  15.698 -14.836  1.00  0.72           H  
ATOM    922 2HD  LYS A  55     -28.653  15.308 -13.114  1.00  0.72           H  
ATOM    923 1HE  LYS A  55     -26.198  15.067 -12.983  1.00  0.72           H  
ATOM    924 2HE  LYS A  55     -26.070  15.466 -14.707  1.00  0.72           H  
ATOM    925 1HZ  LYS A  55     -25.667  17.378 -13.318  1.00  0.72           H  
ATOM    926 2HZ  LYS A  55     -27.032  17.615 -14.213  1.00  0.72           H  
ATOM    927 3HZ  LYS A  55     -27.149  17.240 -12.612  1.00  0.72           H  
ATOM    928  N   ASP A  56     -31.932  11.488 -15.844  1.00  0.74           N  
ATOM    929  CA  ASP A  56     -33.312  11.036 -15.774  1.00  0.74           C  
ATOM    930  C   ASP A  56     -33.364   9.518 -15.703  1.00  0.74           C  
ATOM    931  O   ASP A  56     -34.139   8.969 -14.924  1.00  0.74           O  
ATOM    932  CB  ASP A  56     -34.147  11.530 -16.958  1.00  0.74           C  
ATOM    933  CG  ASP A  56     -34.533  13.037 -16.918  1.00  0.74           C  
ATOM    934  OD1 ASP A  56     -34.373  13.660 -15.894  1.00  0.74           O  
ATOM    935  OD2 ASP A  56     -35.035  13.531 -17.929  1.00  0.74           O  
ATOM    936  H   ASP A  56     -31.596  12.003 -16.659  1.00  0.74           H  
ATOM    937  HA  ASP A  56     -33.758  11.433 -14.864  1.00  0.74           H  
ATOM    938 1HB  ASP A  56     -33.583  11.345 -17.872  1.00  0.74           H  
ATOM    939 2HB  ASP A  56     -35.051  10.948 -17.019  1.00  0.74           H  
ATOM    940  N   ALA A  57     -32.494   8.828 -16.457  1.00  0.76           N  
ATOM    941  CA  ALA A  57     -32.487   7.368 -16.413  1.00  0.76           C  
ATOM    942  C   ALA A  57     -32.189   6.883 -15.006  1.00  0.76           C  
ATOM    943  O   ALA A  57     -32.853   5.975 -14.496  1.00  0.76           O  
ATOM    944  CB  ALA A  57     -31.443   6.804 -17.366  1.00  0.76           C  
ATOM    945  H   ALA A  57     -31.866   9.321 -17.093  1.00  0.76           H  
ATOM    946  HA  ALA A  57     -33.474   7.012 -16.699  1.00  0.76           H  
ATOM    947 1HB  ALA A  57     -31.469   5.716 -17.323  1.00  0.76           H  
ATOM    948 2HB  ALA A  57     -31.654   7.135 -18.382  1.00  0.76           H  
ATOM    949 3HB  ALA A  57     -30.460   7.153 -17.074  1.00  0.76           H  
ATOM    950  N   VAL A  58     -31.243   7.543 -14.341  1.00  0.82           N  
ATOM    951  CA  VAL A  58     -30.891   7.164 -12.985  1.00  0.82           C  
ATOM    952  C   VAL A  58     -32.044   7.400 -12.033  1.00  0.82           C  
ATOM    953  O   VAL A  58     -32.379   6.521 -11.235  1.00  0.82           O  
ATOM    954  CB  VAL A  58     -29.661   7.941 -12.504  1.00  0.82           C  
ATOM    955  CG1 VAL A  58     -29.443   7.678 -11.039  1.00  0.82           C  
ATOM    956  CG2 VAL A  58     -28.449   7.507 -13.307  1.00  0.82           C  
ATOM    957  H   VAL A  58     -30.728   8.290 -14.812  1.00  0.82           H  
ATOM    958  HA  VAL A  58     -30.648   6.102 -12.981  1.00  0.82           H  
ATOM    959  HB  VAL A  58     -29.832   9.008 -12.638  1.00  0.82           H  
ATOM    960 1HG1 VAL A  58     -28.576   8.236 -10.691  1.00  0.82           H  
ATOM    961 2HG1 VAL A  58     -30.327   7.998 -10.486  1.00  0.82           H  
ATOM    962 3HG1 VAL A  58     -29.279   6.613 -10.881  1.00  0.82           H  
ATOM    963 1HG2 VAL A  58     -27.574   8.061 -12.972  1.00  0.82           H  
ATOM    964 2HG2 VAL A  58     -28.283   6.441 -13.164  1.00  0.82           H  
ATOM    965 3HG2 VAL A  58     -28.620   7.704 -14.356  1.00  0.82           H  
ATOM    966  N   GLN A  59     -32.682   8.562 -12.137  1.00  0.97           N  
ATOM    967  CA  GLN A  59     -33.801   8.848 -11.261  1.00  0.97           C  
ATOM    968  C   GLN A  59     -34.945   7.872 -11.485  1.00  0.97           C  
ATOM    969  O   GLN A  59     -35.511   7.344 -10.526  1.00  0.97           O  
ATOM    970  CB  GLN A  59     -34.283  10.279 -11.509  1.00  0.97           C  
ATOM    971  CG  GLN A  59     -33.340  11.362 -10.996  1.00  0.97           C  
ATOM    972  CD  GLN A  59     -33.334  11.452  -9.468  1.00  0.97           C  
ATOM    973  OE1 GLN A  59     -34.402  11.631  -8.854  1.00  0.97           O  
ATOM    974  NE2 GLN A  59     -32.157  11.334  -8.858  1.00  0.97           N  
ATOM    975  H   GLN A  59     -32.369   9.255 -12.820  1.00  0.97           H  
ATOM    976  HA  GLN A  59     -33.463   8.756 -10.230  1.00  0.97           H  
ATOM    977 1HB  GLN A  59     -34.392  10.429 -12.586  1.00  0.97           H  
ATOM    978 2HB  GLN A  59     -35.254  10.421 -11.072  1.00  0.97           H  
ATOM    979 1HG  GLN A  59     -32.328  11.122 -11.331  1.00  0.97           H  
ATOM    980 2HG  GLN A  59     -33.649  12.325 -11.406  1.00  0.97           H  
ATOM    981 1HE2 GLN A  59     -32.100  11.383  -7.859  1.00  0.97           H  
ATOM    982 2HE2 GLN A  59     -31.326  11.191  -9.399  1.00  0.97           H  
ATOM    983  N   PHE A  60     -35.202   7.522 -12.736  1.00  1.32           N  
ATOM    984  CA  PHE A  60     -36.277   6.601 -13.010  1.00  1.32           C  
ATOM    985  C   PHE A  60     -35.973   5.263 -12.368  1.00  1.32           C  
ATOM    986  O   PHE A  60     -36.835   4.679 -11.701  1.00  1.32           O  
ATOM    987  CB  PHE A  60     -36.443   6.456 -14.508  1.00  1.32           C  
ATOM    988  CG  PHE A  60     -37.043   7.662 -15.148  1.00  1.32           C  
ATOM    989  CD1 PHE A  60     -36.676   8.048 -16.425  1.00  1.32           C  
ATOM    990  CD2 PHE A  60     -37.975   8.421 -14.471  1.00  1.32           C  
ATOM    991  CE1 PHE A  60     -37.229   9.162 -17.011  1.00  1.32           C  
ATOM    992  CE2 PHE A  60     -38.527   9.539 -15.054  1.00  1.32           C  
ATOM    993  CZ  PHE A  60     -38.151   9.909 -16.328  1.00  1.32           C  
ATOM    994  H   PHE A  60     -34.689   7.948 -13.506  1.00  1.32           H  
ATOM    995  HA  PHE A  60     -37.198   6.994 -12.581  1.00  1.32           H  
ATOM    996 1HB  PHE A  60     -35.470   6.278 -14.961  1.00  1.32           H  
ATOM    997 2HB  PHE A  60     -37.076   5.596 -14.727  1.00  1.32           H  
ATOM    998  HD1 PHE A  60     -35.944   7.462 -16.966  1.00  1.32           H  
ATOM    999  HD2 PHE A  60     -38.269   8.128 -13.466  1.00  1.32           H  
ATOM   1000  HE1 PHE A  60     -36.936   9.453 -18.014  1.00  1.32           H  
ATOM   1001  HE2 PHE A  60     -39.260  10.133 -14.510  1.00  1.32           H  
ATOM   1002  HZ  PHE A  60     -38.586  10.793 -16.790  1.00  1.32           H  
ATOM   1003  N   ALA A  61     -34.712   4.830 -12.457  1.00  2.07           N  
ATOM   1004  CA  ALA A  61     -34.312   3.579 -11.844  1.00  2.07           C  
ATOM   1005  C   ALA A  61     -34.546   3.626 -10.335  1.00  2.07           C  
ATOM   1006  O   ALA A  61     -35.092   2.691  -9.740  1.00  2.07           O  
ATOM   1007  CB  ALA A  61     -32.842   3.316 -12.126  1.00  2.07           C  
ATOM   1008  H   ALA A  61     -34.027   5.352 -13.007  1.00  2.07           H  
ATOM   1009  HA  ALA A  61     -34.914   2.779 -12.275  1.00  2.07           H  
ATOM   1010 1HB  ALA A  61     -32.550   2.367 -11.686  1.00  2.07           H  
ATOM   1011 2HB  ALA A  61     -32.679   3.285 -13.195  1.00  2.07           H  
ATOM   1012 3HB  ALA A  61     -32.240   4.108 -11.701  1.00  2.07           H  
ATOM   1013  N   HIS A  62     -34.241   4.780  -9.732  1.00  3.40           N  
ATOM   1014  CA  HIS A  62     -34.377   4.976  -8.293  1.00  3.40           C  
ATOM   1015  C   HIS A  62     -35.819   4.969  -7.820  1.00  3.40           C  
ATOM   1016  O   HIS A  62     -36.081   4.716  -6.640  1.00  3.40           O  
ATOM   1017  CB  HIS A  62     -33.722   6.285  -7.828  1.00  3.40           C  
ATOM   1018  CG  HIS A  62     -32.223   6.276  -7.872  1.00  3.40           C  
ATOM   1019  ND1 HIS A  62     -31.459   7.396  -7.591  1.00  3.40           N  
ATOM   1020  CD2 HIS A  62     -31.348   5.289  -8.167  1.00  3.40           C  
ATOM   1021  CE1 HIS A  62     -30.181   7.090  -7.705  1.00  3.40           C  
ATOM   1022  NE2 HIS A  62     -30.085   5.819  -8.052  1.00  3.40           N  
ATOM   1023  H   HIS A  62     -33.825   5.529 -10.288  1.00  3.40           H  
ATOM   1024  HA  HIS A  62     -33.869   4.160  -7.781  1.00  3.40           H  
ATOM   1025 1HB  HIS A  62     -34.075   7.103  -8.451  1.00  3.40           H  
ATOM   1026 2HB  HIS A  62     -34.036   6.502  -6.809  1.00  3.40           H  
ATOM   1027  HD2 HIS A  62     -31.599   4.264  -8.442  1.00  3.40           H  
ATOM   1028  HE1 HIS A  62     -29.346   7.771  -7.544  1.00  3.40           H  
ATOM   1029  HE2 HIS A  62     -29.226   5.314  -8.212  1.00  3.40           H  
ATOM   1030  N   TYR A  63     -36.762   5.240  -8.718  1.00  5.17           N  
ATOM   1031  CA  TYR A  63     -38.150   5.265  -8.311  1.00  5.17           C  
ATOM   1032  C   TYR A  63     -38.882   4.010  -8.759  1.00  5.17           C  
ATOM   1033  O   TYR A  63     -40.109   3.941  -8.668  1.00  5.17           O  
ATOM   1034  CB  TYR A  63     -38.847   6.517  -8.837  1.00  5.17           C  
ATOM   1035  CG  TYR A  63     -38.207   7.775  -8.314  1.00  5.17           C  
ATOM   1036  CD1 TYR A  63     -37.721   8.722  -9.193  1.00  5.17           C  
ATOM   1037  CD2 TYR A  63     -38.045   7.952  -6.947  1.00  5.17           C  
ATOM   1038  CE1 TYR A  63     -37.082   9.841  -8.713  1.00  5.17           C  
ATOM   1039  CE2 TYR A  63     -37.401   9.076  -6.467  1.00  5.17           C  
ATOM   1040  CZ  TYR A  63     -36.913  10.015  -7.351  1.00  5.17           C  
ATOM   1041  OH  TYR A  63     -36.243  11.131  -6.885  1.00  5.17           O  
ATOM   1042  H   TYR A  63     -36.516   5.445  -9.690  1.00  5.17           H  
ATOM   1043  HA  TYR A  63     -38.192   5.292  -7.224  1.00  5.17           H  
ATOM   1044 1HB  TYR A  63     -38.795   6.530  -9.931  1.00  5.17           H  
ATOM   1045 2HB  TYR A  63     -39.894   6.510  -8.547  1.00  5.17           H  
ATOM   1046  HD1 TYR A  63     -37.836   8.579 -10.269  1.00  5.17           H  
ATOM   1047  HD2 TYR A  63     -38.416   7.197  -6.253  1.00  5.17           H  
ATOM   1048  HE1 TYR A  63     -36.699  10.581  -9.401  1.00  5.17           H  
ATOM   1049  HE2 TYR A  63     -37.263   9.212  -5.394  1.00  5.17           H  
ATOM   1050  HH  TYR A  63     -35.616  11.440  -7.577  1.00  5.17           H  
ATOM   1051  N   GLY A  64     -38.141   3.002  -9.236  1.00  6.49           N  
ATOM   1052  CA  GLY A  64     -38.781   1.762  -9.644  1.00  6.49           C  
ATOM   1053  C   GLY A  64     -39.568   1.876 -10.944  1.00  6.49           C  
ATOM   1054  O   GLY A  64     -40.576   1.186 -11.114  1.00  6.49           O  
ATOM   1055  H   GLY A  64     -37.125   3.081  -9.309  1.00  6.49           H  
ATOM   1056 1HA  GLY A  64     -38.014   0.996  -9.755  1.00  6.49           H  
ATOM   1057 2HA  GLY A  64     -39.443   1.427  -8.849  1.00  6.49           H  
ATOM   1058  N   LYS A  65     -39.121   2.722 -11.874  1.00  6.29           N  
ATOM   1059  CA  LYS A  65     -39.858   2.919 -13.119  1.00  6.29           C  
ATOM   1060  C   LYS A  65     -39.037   2.524 -14.362  1.00  6.29           C  
ATOM   1061  O   LYS A  65     -38.667   3.403 -15.147  1.00  6.29           O  
ATOM   1062  CB  LYS A  65     -40.241   4.392 -13.224  1.00  6.29           C  
ATOM   1063  CG  LYS A  65     -41.156   4.884 -12.120  1.00  6.29           C  
ATOM   1064  CD  LYS A  65     -41.472   6.365 -12.273  1.00  6.29           C  
ATOM   1065  CE  LYS A  65     -42.381   6.848 -11.148  1.00  6.29           C  
ATOM   1066  NZ  LYS A  65     -42.721   8.295 -11.285  1.00  6.29           N  
ATOM   1067  H   LYS A  65     -38.280   3.276 -11.701  1.00  6.29           H  
ATOM   1068  HA  LYS A  65     -40.777   2.347 -13.077  1.00  6.29           H  
ATOM   1069 1HB  LYS A  65     -39.333   5.004 -13.197  1.00  6.29           H  
ATOM   1070 2HB  LYS A  65     -40.733   4.577 -14.177  1.00  6.29           H  
ATOM   1071 1HG  LYS A  65     -42.083   4.311 -12.132  1.00  6.29           H  
ATOM   1072 2HG  LYS A  65     -40.674   4.731 -11.156  1.00  6.29           H  
ATOM   1073 1HD  LYS A  65     -40.542   6.938 -12.250  1.00  6.29           H  
ATOM   1074 2HD  LYS A  65     -41.964   6.539 -13.230  1.00  6.29           H  
ATOM   1075 1HE  LYS A  65     -43.300   6.265 -11.158  1.00  6.29           H  
ATOM   1076 2HE  LYS A  65     -41.876   6.693 -10.194  1.00  6.29           H  
ATOM   1077 1HZ  LYS A  65     -43.321   8.572 -10.522  1.00  6.29           H  
ATOM   1078 2HZ  LYS A  65     -41.875   8.846 -11.265  1.00  6.29           H  
ATOM   1079 3HZ  LYS A  65     -43.201   8.447 -12.162  1.00  6.29           H  
ATOM   1080  N   PRO A  66     -38.834   1.203 -14.627  1.00  4.75           N  
ATOM   1081  CA  PRO A  66     -37.993   0.655 -15.685  1.00  4.75           C  
ATOM   1082  C   PRO A  66     -38.458   1.021 -17.093  1.00  4.75           C  
ATOM   1083  O   PRO A  66     -37.665   1.016 -18.032  1.00  4.75           O  
ATOM   1084  CB  PRO A  66     -38.101  -0.862 -15.456  1.00  4.75           C  
ATOM   1085  CG  PRO A  66     -39.392  -1.058 -14.714  1.00  4.75           C  
ATOM   1086  CD  PRO A  66     -39.531   0.156 -13.841  1.00  4.75           C  
ATOM   1087  HA  PRO A  66     -36.956   0.983 -15.517  1.00  4.75           H  
ATOM   1088 1HB  PRO A  66     -38.087  -1.383 -16.424  1.00  4.75           H  
ATOM   1089 2HB  PRO A  66     -37.225  -1.214 -14.891  1.00  4.75           H  
ATOM   1090 1HG  PRO A  66     -40.224  -1.160 -15.427  1.00  4.75           H  
ATOM   1091 2HG  PRO A  66     -39.357  -1.992 -14.134  1.00  4.75           H  
ATOM   1092 1HD  PRO A  66     -40.598   0.351 -13.719  1.00  4.75           H  
ATOM   1093 2HD  PRO A  66     -39.021  -0.019 -12.890  1.00  4.75           H  
ATOM   1094  N   THR A  67     -39.741   1.354 -17.261  1.00  3.00           N  
ATOM   1095  CA  THR A  67     -40.183   1.725 -18.599  1.00  3.00           C  
ATOM   1096  C   THR A  67     -39.596   3.078 -18.948  1.00  3.00           C  
ATOM   1097  O   THR A  67     -38.955   3.247 -19.987  1.00  3.00           O  
ATOM   1098  CB  THR A  67     -41.719   1.797 -18.708  1.00  3.00           C  
ATOM   1099  OG1 THR A  67     -42.292   0.509 -18.434  1.00  3.00           O  
ATOM   1100  CG2 THR A  67     -42.116   2.254 -20.106  1.00  3.00           C  
ATOM   1101  H   THR A  67     -40.389   1.347 -16.489  1.00  3.00           H  
ATOM   1102  HA  THR A  67     -39.811   0.993 -19.315  1.00  3.00           H  
ATOM   1103  HB  THR A  67     -42.100   2.512 -17.981  1.00  3.00           H  
ATOM   1104  HG1 THR A  67     -43.245   0.549 -18.565  1.00  3.00           H  
ATOM   1105 1HG2 THR A  67     -43.201   2.311 -20.176  1.00  3.00           H  
ATOM   1106 2HG2 THR A  67     -41.688   3.241 -20.307  1.00  3.00           H  
ATOM   1107 3HG2 THR A  67     -41.743   1.543 -20.841  1.00  3.00           H  
ATOM   1108  N   ALA A  68     -39.797   4.037 -18.045  1.00  1.79           N  
ATOM   1109  CA  ALA A  68     -39.289   5.384 -18.229  1.00  1.79           C  
ATOM   1110  C   ALA A  68     -37.765   5.359 -18.277  1.00  1.79           C  
ATOM   1111  O   ALA A  68     -37.146   6.101 -19.045  1.00  1.79           O  
ATOM   1112  CB  ALA A  68     -39.799   6.282 -17.127  1.00  1.79           C  
ATOM   1113  H   ALA A  68     -40.311   3.817 -17.206  1.00  1.79           H  
ATOM   1114  HA  ALA A  68     -39.652   5.760 -19.187  1.00  1.79           H  
ATOM   1115 1HB  ALA A  68     -39.439   7.287 -17.287  1.00  1.79           H  
ATOM   1116 2HB  ALA A  68     -40.885   6.284 -17.135  1.00  1.79           H  
ATOM   1117 3HB  ALA A  68     -39.442   5.913 -16.165  1.00  1.79           H  
ATOM   1118  N   GLU A  69     -37.153   4.473 -17.474  1.00  1.15           N  
ATOM   1119  CA  GLU A  69     -35.701   4.347 -17.469  1.00  1.15           C  
ATOM   1120  C   GLU A  69     -35.219   3.996 -18.861  1.00  1.15           C  
ATOM   1121  O   GLU A  69     -34.335   4.663 -19.401  1.00  1.15           O  
ATOM   1122  CB  GLU A  69     -35.249   3.255 -16.501  1.00  1.15           C  
ATOM   1123  CG  GLU A  69     -33.750   3.060 -16.402  1.00  1.15           C  
ATOM   1124  CD  GLU A  69     -33.359   1.915 -15.476  1.00  1.15           C  
ATOM   1125  OE1 GLU A  69     -34.239   1.284 -14.934  1.00  1.15           O  
ATOM   1126  OE2 GLU A  69     -32.182   1.692 -15.294  1.00  1.15           O  
ATOM   1127  H   GLU A  69     -37.710   3.904 -16.837  1.00  1.15           H  
ATOM   1128  HA  GLU A  69     -35.258   5.294 -17.178  1.00  1.15           H  
ATOM   1129 1HB  GLU A  69     -35.645   3.458 -15.502  1.00  1.15           H  
ATOM   1130 2HB  GLU A  69     -35.659   2.313 -16.831  1.00  1.15           H  
ATOM   1131 1HG  GLU A  69     -33.374   2.854 -17.394  1.00  1.15           H  
ATOM   1132 2HG  GLU A  69     -33.293   3.982 -16.055  1.00  1.15           H  
ATOM   1133  N   LYS A  70     -35.832   2.978 -19.471  1.00  0.85           N  
ATOM   1134  CA  LYS A  70     -35.433   2.571 -20.805  1.00  0.85           C  
ATOM   1135  C   LYS A  70     -35.662   3.680 -21.817  1.00  0.85           C  
ATOM   1136  O   LYS A  70     -34.820   3.902 -22.688  1.00  0.85           O  
ATOM   1137  CB  LYS A  70     -36.170   1.296 -21.209  1.00  0.85           C  
ATOM   1138  CG  LYS A  70     -35.694   0.053 -20.459  1.00  0.85           C  
ATOM   1139  CD  LYS A  70     -36.500  -1.175 -20.843  1.00  0.85           C  
ATOM   1140  CE  LYS A  70     -36.032  -2.404 -20.080  1.00  0.85           C  
ATOM   1141  NZ  LYS A  70     -36.839  -3.608 -20.419  1.00  0.85           N  
ATOM   1142  H   LYS A  70     -36.564   2.452 -18.987  1.00  0.85           H  
ATOM   1143  HA  LYS A  70     -34.370   2.351 -20.790  1.00  0.85           H  
ATOM   1144 1HB  LYS A  70     -37.237   1.420 -21.002  1.00  0.85           H  
ATOM   1145 2HB  LYS A  70     -36.057   1.126 -22.278  1.00  0.85           H  
ATOM   1146 1HG  LYS A  70     -34.646  -0.125 -20.695  1.00  0.85           H  
ATOM   1147 2HG  LYS A  70     -35.774   0.220 -19.388  1.00  0.85           H  
ATOM   1148 1HD  LYS A  70     -37.552  -0.993 -20.608  1.00  0.85           H  
ATOM   1149 2HD  LYS A  70     -36.408  -1.357 -21.912  1.00  0.85           H  
ATOM   1150 1HE  LYS A  70     -34.988  -2.597 -20.321  1.00  0.85           H  
ATOM   1151 2HE  LYS A  70     -36.118  -2.210 -19.009  1.00  0.85           H  
ATOM   1152 1HZ  LYS A  70     -36.501  -4.402 -19.894  1.00  0.85           H  
ATOM   1153 2HZ  LYS A  70     -37.807  -3.436 -20.186  1.00  0.85           H  
ATOM   1154 3HZ  LYS A  70     -36.760  -3.801 -21.408  1.00  0.85           H  
ATOM   1155  N   GLU A  71     -36.763   4.425 -21.693  1.00  0.74           N  
ATOM   1156  CA  GLU A  71     -36.987   5.504 -22.649  1.00  0.74           C  
ATOM   1157  C   GLU A  71     -35.878   6.557 -22.533  1.00  0.74           C  
ATOM   1158  O   GLU A  71     -35.358   7.044 -23.543  1.00  0.74           O  
ATOM   1159  CB  GLU A  71     -38.353   6.167 -22.412  1.00  0.74           C  
ATOM   1160  CG  GLU A  71     -39.566   5.301 -22.768  1.00  0.74           C  
ATOM   1161  CD  GLU A  71     -40.898   5.966 -22.454  1.00  0.74           C  
ATOM   1162  OE1 GLU A  71     -40.897   7.033 -21.882  1.00  0.74           O  
ATOM   1163  OE2 GLU A  71     -41.914   5.402 -22.794  1.00  0.74           O  
ATOM   1164  H   GLU A  71     -37.451   4.213 -20.967  1.00  0.74           H  
ATOM   1165  HA  GLU A  71     -36.963   5.087 -23.657  1.00  0.74           H  
ATOM   1166 1HB  GLU A  71     -38.440   6.441 -21.362  1.00  0.74           H  
ATOM   1167 2HB  GLU A  71     -38.415   7.084 -22.994  1.00  0.74           H  
ATOM   1168 1HG  GLU A  71     -39.529   5.069 -23.832  1.00  0.74           H  
ATOM   1169 2HG  GLU A  71     -39.496   4.364 -22.221  1.00  0.74           H  
ATOM   1170  N   ALA A  72     -35.485   6.879 -21.293  1.00  0.71           N  
ATOM   1171  CA  ALA A  72     -34.424   7.849 -21.043  1.00  0.71           C  
ATOM   1172  C   ALA A  72     -33.092   7.366 -21.606  1.00  0.71           C  
ATOM   1173  O   ALA A  72     -32.337   8.154 -22.183  1.00  0.71           O  
ATOM   1174  CB  ALA A  72     -34.306   8.109 -19.563  1.00  0.71           C  
ATOM   1175  H   ALA A  72     -35.963   6.450 -20.498  1.00  0.71           H  
ATOM   1176  HA  ALA A  72     -34.688   8.777 -21.546  1.00  0.71           H  
ATOM   1177 1HB  ALA A  72     -33.531   8.852 -19.376  1.00  0.71           H  
ATOM   1178 2HB  ALA A  72     -35.251   8.469 -19.192  1.00  0.71           H  
ATOM   1179 3HB  ALA A  72     -34.052   7.183 -19.061  1.00  0.71           H  
ATOM   1180  N   ILE A  73     -32.827   6.063 -21.483  1.00  0.72           N  
ATOM   1181  CA  ILE A  73     -31.604   5.468 -22.003  1.00  0.72           C  
ATOM   1182  C   ILE A  73     -31.573   5.546 -23.516  1.00  0.72           C  
ATOM   1183  O   ILE A  73     -30.544   5.892 -24.105  1.00  0.72           O  
ATOM   1184  CB  ILE A  73     -31.455   4.009 -21.562  1.00  0.72           C  
ATOM   1185  CG1 ILE A  73     -31.215   3.956 -20.053  1.00  0.72           C  
ATOM   1186  CG2 ILE A  73     -30.317   3.355 -22.329  1.00  0.72           C  
ATOM   1187  CD1 ILE A  73     -31.349   2.581 -19.465  1.00  0.72           C  
ATOM   1188  H   ILE A  73     -33.489   5.473 -20.976  1.00  0.72           H  
ATOM   1189  HA  ILE A  73     -30.758   6.027 -21.612  1.00  0.72           H  
ATOM   1190  HB  ILE A  73     -32.380   3.475 -21.765  1.00  0.72           H  
ATOM   1191 1HG1 ILE A  73     -30.211   4.321 -19.847  1.00  0.72           H  
ATOM   1192 2HG1 ILE A  73     -31.921   4.611 -19.563  1.00  0.72           H  
ATOM   1193 1HG2 ILE A  73     -30.221   2.317 -22.018  1.00  0.72           H  
ATOM   1194 2HG2 ILE A  73     -30.528   3.396 -23.398  1.00  0.72           H  
ATOM   1195 3HG2 ILE A  73     -29.387   3.885 -22.123  1.00  0.72           H  
ATOM   1196 1HD1 ILE A  73     -31.162   2.626 -18.389  1.00  0.72           H  
ATOM   1197 2HD1 ILE A  73     -32.354   2.208 -19.637  1.00  0.72           H  
ATOM   1198 3HD1 ILE A  73     -30.630   1.912 -19.929  1.00  0.72           H  
ATOM   1199  N   GLN A  74     -32.698   5.226 -24.152  1.00  0.71           N  
ATOM   1200  CA  GLN A  74     -32.772   5.286 -25.600  1.00  0.71           C  
ATOM   1201  C   GLN A  74     -32.540   6.722 -26.050  1.00  0.71           C  
ATOM   1202  O   GLN A  74     -31.817   6.961 -27.019  1.00  0.71           O  
ATOM   1203  CB  GLN A  74     -34.137   4.779 -26.068  1.00  0.71           C  
ATOM   1204  CG  GLN A  74     -34.331   3.281 -25.870  1.00  0.71           C  
ATOM   1205  CD  GLN A  74     -35.754   2.831 -26.148  1.00  0.71           C  
ATOM   1206  OE1 GLN A  74     -36.688   3.638 -26.212  1.00  0.71           O  
ATOM   1207  NE2 GLN A  74     -35.932   1.525 -26.309  1.00  0.71           N  
ATOM   1208  H   GLN A  74     -33.513   4.923 -23.616  1.00  0.71           H  
ATOM   1209  HA  GLN A  74     -31.990   4.657 -26.021  1.00  0.71           H  
ATOM   1210 1HB  GLN A  74     -34.921   5.293 -25.510  1.00  0.71           H  
ATOM   1211 2HB  GLN A  74     -34.274   5.011 -27.121  1.00  0.71           H  
ATOM   1212 1HG  GLN A  74     -33.672   2.755 -26.557  1.00  0.71           H  
ATOM   1213 2HG  GLN A  74     -34.077   3.020 -24.849  1.00  0.71           H  
ATOM   1214 1HE2 GLN A  74     -36.846   1.163 -26.490  1.00  0.71           H  
ATOM   1215 2HE2 GLN A  74     -35.151   0.904 -26.245  1.00  0.71           H  
ATOM   1216  N   ARG A  75     -33.109   7.685 -25.318  1.00  0.71           N  
ATOM   1217  CA  ARG A  75     -32.878   9.087 -25.619  1.00  0.71           C  
ATOM   1218  C   ARG A  75     -31.396   9.438 -25.466  1.00  0.71           C  
ATOM   1219  O   ARG A  75     -30.811  10.066 -26.351  1.00  0.71           O  
ATOM   1220  CB  ARG A  75     -33.739   9.974 -24.735  1.00  0.71           C  
ATOM   1221  CG  ARG A  75     -33.593  11.462 -24.973  1.00  0.71           C  
ATOM   1222  CD  ARG A  75     -34.535  12.258 -24.124  1.00  0.71           C  
ATOM   1223  NE  ARG A  75     -34.274  12.092 -22.705  1.00  0.71           N  
ATOM   1224  CZ  ARG A  75     -35.004  12.653 -21.715  1.00  0.71           C  
ATOM   1225  NH1 ARG A  75     -36.029  13.422 -22.001  1.00  0.71           N  
ATOM   1226  NH2 ARG A  75     -34.679  12.436 -20.462  1.00  0.71           N  
ATOM   1227  H   ARG A  75     -33.729   7.437 -24.546  1.00  0.71           H  
ATOM   1228  HA  ARG A  75     -33.169   9.267 -26.653  1.00  0.71           H  
ATOM   1229 1HB  ARG A  75     -34.787   9.706 -24.863  1.00  0.71           H  
ATOM   1230 2HB  ARG A  75     -33.488   9.794 -23.696  1.00  0.71           H  
ATOM   1231 1HG  ARG A  75     -32.572  11.765 -24.730  1.00  0.71           H  
ATOM   1232 2HG  ARG A  75     -33.797  11.686 -26.021  1.00  0.71           H  
ATOM   1233 1HD  ARG A  75     -34.435  13.315 -24.367  1.00  0.71           H  
ATOM   1234 2HD  ARG A  75     -35.556  11.934 -24.321  1.00  0.71           H  
ATOM   1235  HE  ARG A  75     -33.495  11.503 -22.439  1.00  0.71           H  
ATOM   1236 1HH1 ARG A  75     -36.279  13.596 -22.963  1.00  0.71           H  
ATOM   1237 2HH1 ARG A  75     -36.564  13.843 -21.253  1.00  0.71           H  
ATOM   1238 1HH2 ARG A  75     -33.887  11.864 -20.244  1.00  0.71           H  
ATOM   1239 2HH2 ARG A  75     -35.191  12.883 -19.686  1.00  0.71           H  
ATOM   1240  N   ALA A  76     -30.762   8.984 -24.373  1.00  0.70           N  
ATOM   1241  CA  ALA A  76     -29.347   9.267 -24.154  1.00  0.70           C  
ATOM   1242  C   ALA A  76     -28.525   8.720 -25.310  1.00  0.70           C  
ATOM   1243  O   ALA A  76     -27.590   9.376 -25.777  1.00  0.70           O  
ATOM   1244  CB  ALA A  76     -28.869   8.650 -22.844  1.00  0.70           C  
ATOM   1245  H   ALA A  76     -31.283   8.466 -23.667  1.00  0.70           H  
ATOM   1246  HA  ALA A  76     -29.216  10.348 -24.116  1.00  0.70           H  
ATOM   1247 1HB  ALA A  76     -27.818   8.885 -22.694  1.00  0.70           H  
ATOM   1248 2HB  ALA A  76     -29.452   9.046 -22.014  1.00  0.70           H  
ATOM   1249 3HB  ALA A  76     -28.998   7.571 -22.888  1.00  0.70           H  
ATOM   1250  N   ASP A  77     -28.899   7.537 -25.809  1.00  0.68           N  
ATOM   1251  CA  ASP A  77     -28.197   6.916 -26.922  1.00  0.68           C  
ATOM   1252  C   ASP A  77     -28.408   7.688 -28.208  1.00  0.68           C  
ATOM   1253  O   ASP A  77     -27.458   7.928 -28.956  1.00  0.68           O  
ATOM   1254  CB  ASP A  77     -28.636   5.462 -27.107  1.00  0.68           C  
ATOM   1255  CG  ASP A  77     -27.884   4.766 -28.243  1.00  0.68           C  
ATOM   1256  OD1 ASP A  77     -26.666   4.685 -28.210  1.00  0.68           O  
ATOM   1257  OD2 ASP A  77     -28.509   4.300 -29.179  1.00  0.68           O  
ATOM   1258  H   ASP A  77     -29.672   7.036 -25.370  1.00  0.68           H  
ATOM   1259  HA  ASP A  77     -27.133   6.917 -26.692  1.00  0.68           H  
ATOM   1260 1HB  ASP A  77     -28.484   4.913 -26.177  1.00  0.68           H  
ATOM   1261 2HB  ASP A  77     -29.705   5.435 -27.325  1.00  0.68           H  
ATOM   1262  N   ALA A  78     -29.643   8.105 -28.468  1.00  0.67           N  
ATOM   1263  CA  ALA A  78     -29.934   8.847 -29.681  1.00  0.67           C  
ATOM   1264  C   ALA A  78     -29.115  10.128 -29.740  1.00  0.67           C  
ATOM   1265  O   ALA A  78     -28.599  10.500 -30.800  1.00  0.67           O  
ATOM   1266  CB  ALA A  78     -31.413   9.183 -29.735  1.00  0.67           C  
ATOM   1267  H   ALA A  78     -30.401   7.874 -27.827  1.00  0.67           H  
ATOM   1268  HA  ALA A  78     -29.664   8.226 -30.534  1.00  0.67           H  
ATOM   1269 1HB  ALA A  78     -31.633   9.723 -30.652  1.00  0.67           H  
ATOM   1270 2HB  ALA A  78     -31.992   8.260 -29.703  1.00  0.67           H  
ATOM   1271 3HB  ALA A  78     -31.671   9.802 -28.876  1.00  0.67           H  
ATOM   1272  N   LYS A  79     -28.950  10.771 -28.582  1.00  0.65           N  
ATOM   1273  CA  LYS A  79     -28.227  12.027 -28.507  1.00  0.65           C  
ATOM   1274  C   LYS A  79     -26.722  11.772 -28.488  1.00  0.65           C  
ATOM   1275  O   LYS A  79     -25.945  12.558 -29.038  1.00  0.65           O  
ATOM   1276  CB  LYS A  79     -28.701  12.801 -27.284  1.00  0.65           C  
ATOM   1277  CG  LYS A  79     -30.199  13.147 -27.344  1.00  0.65           C  
ATOM   1278  CD  LYS A  79     -30.546  14.060 -28.503  1.00  0.65           C  
ATOM   1279  CE  LYS A  79     -30.185  15.464 -28.183  1.00  0.65           C  
ATOM   1280  NZ  LYS A  79     -30.603  16.423 -29.244  1.00  0.65           N  
ATOM   1281  H   LYS A  79     -29.404  10.404 -27.743  1.00  0.65           H  
ATOM   1282  HA  LYS A  79     -28.458  12.615 -29.395  1.00  0.65           H  
ATOM   1283 1HB  LYS A  79     -28.537  12.198 -26.387  1.00  0.65           H  
ATOM   1284 2HB  LYS A  79     -28.135  13.726 -27.182  1.00  0.65           H  
ATOM   1285 1HG  LYS A  79     -30.773  12.234 -27.458  1.00  0.65           H  
ATOM   1286 2HG  LYS A  79     -30.495  13.625 -26.409  1.00  0.65           H  
ATOM   1287 1HD  LYS A  79     -30.000  13.752 -29.400  1.00  0.65           H  
ATOM   1288 2HD  LYS A  79     -31.613  14.004 -28.709  1.00  0.65           H  
ATOM   1289 1HE  LYS A  79     -30.679  15.738 -27.254  1.00  0.65           H  
ATOM   1290 2HE  LYS A  79     -29.108  15.541 -28.044  1.00  0.65           H  
ATOM   1291 1HZ  LYS A  79     -30.330  17.352 -28.892  1.00  0.65           H  
ATOM   1292 2HZ  LYS A  79     -30.129  16.200 -30.148  1.00  0.65           H  
ATOM   1293 3HZ  LYS A  79     -31.594  16.389 -29.369  1.00  0.65           H  
ATOM   1294  N   THR A  80     -26.297  10.646 -27.915  1.00  0.64           N  
ATOM   1295  CA  THR A  80     -24.885  10.311 -27.932  1.00  0.64           C  
ATOM   1296  C   THR A  80     -24.467  10.130 -29.378  1.00  0.64           C  
ATOM   1297  O   THR A  80     -23.433  10.643 -29.801  1.00  0.64           O  
ATOM   1298  CB  THR A  80     -24.569   9.036 -27.140  1.00  0.64           C  
ATOM   1299  OG1 THR A  80     -24.931   9.215 -25.761  1.00  0.64           O  
ATOM   1300  CG2 THR A  80     -23.085   8.739 -27.238  1.00  0.64           C  
ATOM   1301  H   THR A  80     -26.944  10.027 -27.431  1.00  0.64           H  
ATOM   1302  HA  THR A  80     -24.311  11.128 -27.516  1.00  0.64           H  
ATOM   1303  HB  THR A  80     -25.137   8.202 -27.552  1.00  0.64           H  
ATOM   1304  HG1 THR A  80     -25.877   9.476 -25.714  1.00  0.64           H  
ATOM   1305 1HG2 THR A  80     -22.859   7.832 -26.681  1.00  0.64           H  
ATOM   1306 2HG2 THR A  80     -22.808   8.598 -28.289  1.00  0.64           H  
ATOM   1307 3HG2 THR A  80     -22.518   9.572 -26.826  1.00  0.64           H  
ATOM   1308  N   LYS A  81     -25.295   9.431 -30.157  1.00  0.62           N  
ATOM   1309  CA  LYS A  81     -24.974   9.218 -31.554  1.00  0.62           C  
ATOM   1310  C   LYS A  81     -24.997  10.540 -32.336  1.00  0.62           C  
ATOM   1311  O   LYS A  81     -24.068  10.803 -33.099  1.00  0.62           O  
ATOM   1312  CB  LYS A  81     -25.914   8.170 -32.157  1.00  0.62           C  
ATOM   1313  CG  LYS A  81     -25.640   6.726 -31.656  1.00  0.62           C  
ATOM   1314  CD  LYS A  81     -26.535   5.711 -32.358  1.00  0.62           C  
ATOM   1315  CE  LYS A  81     -26.100   4.247 -32.083  1.00  0.62           C  
ATOM   1316  NZ  LYS A  81     -26.429   3.762 -30.695  1.00  0.62           N  
ATOM   1317  H   LYS A  81     -26.139   9.016 -29.759  1.00  0.62           H  
ATOM   1318  HA  LYS A  81     -23.963   8.818 -31.610  1.00  0.62           H  
ATOM   1319 1HB  LYS A  81     -26.946   8.421 -31.892  1.00  0.62           H  
ATOM   1320 2HB  LYS A  81     -25.836   8.186 -33.246  1.00  0.62           H  
ATOM   1321 1HG  LYS A  81     -24.595   6.470 -31.825  1.00  0.62           H  
ATOM   1322 2HG  LYS A  81     -25.839   6.674 -30.579  1.00  0.62           H  
ATOM   1323 1HD  LYS A  81     -27.557   5.838 -31.985  1.00  0.62           H  
ATOM   1324 2HD  LYS A  81     -26.530   5.894 -33.430  1.00  0.62           H  
ATOM   1325 1HE  LYS A  81     -26.597   3.600 -32.803  1.00  0.62           H  
ATOM   1326 2HE  LYS A  81     -25.023   4.174 -32.228  1.00  0.62           H  
ATOM   1327 1HZ  LYS A  81     -26.134   2.818 -30.583  1.00  0.62           H  
ATOM   1328 2HZ  LYS A  81     -26.007   4.313 -29.938  1.00  0.62           H  
ATOM   1329 3HZ  LYS A  81     -27.431   3.809 -30.513  1.00  0.62           H  
ATOM   1330  N   GLU A  82     -25.978  11.426 -32.081  1.00  0.61           N  
ATOM   1331  CA  GLU A  82     -25.984  12.724 -32.772  1.00  0.61           C  
ATOM   1332  C   GLU A  82     -24.663  13.458 -32.521  1.00  0.61           C  
ATOM   1333  O   GLU A  82     -24.069  14.044 -33.429  1.00  0.61           O  
ATOM   1334  CB  GLU A  82     -27.151  13.613 -32.293  1.00  0.61           C  
ATOM   1335  CG  GLU A  82     -27.240  14.998 -32.999  1.00  0.61           C  
ATOM   1336  CD  GLU A  82     -28.401  15.907 -32.525  1.00  0.61           C  
ATOM   1337  OE1 GLU A  82     -29.173  15.508 -31.670  1.00  0.61           O  
ATOM   1338  OE2 GLU A  82     -28.486  17.011 -33.016  1.00  0.61           O  
ATOM   1339  H   GLU A  82     -26.746  11.181 -31.452  1.00  0.61           H  
ATOM   1340  HA  GLU A  82     -26.084  12.547 -33.844  1.00  0.61           H  
ATOM   1341 1HB  GLU A  82     -28.096  13.088 -32.439  1.00  0.61           H  
ATOM   1342 2HB  GLU A  82     -27.046  13.798 -31.222  1.00  0.61           H  
ATOM   1343 1HG  GLU A  82     -26.300  15.524 -32.828  1.00  0.61           H  
ATOM   1344 2HG  GLU A  82     -27.335  14.833 -34.071  1.00  0.61           H  
ATOM   1345  N   PHE A  83     -24.204  13.419 -31.273  1.00  0.60           N  
ATOM   1346  CA  PHE A  83     -22.948  14.035 -30.877  1.00  0.60           C  
ATOM   1347  C   PHE A  83     -21.768  13.393 -31.621  1.00  0.60           C  
ATOM   1348  O   PHE A  83     -21.008  14.078 -32.307  1.00  0.60           O  
ATOM   1349  CB  PHE A  83     -22.803  13.901 -29.355  1.00  0.60           C  
ATOM   1350  CG  PHE A  83     -21.591  14.482 -28.745  1.00  0.60           C  
ATOM   1351  CD1 PHE A  83     -21.507  15.837 -28.519  1.00  0.60           C  
ATOM   1352  CD2 PHE A  83     -20.536  13.680 -28.370  1.00  0.60           C  
ATOM   1353  CE1 PHE A  83     -20.388  16.382 -27.940  1.00  0.60           C  
ATOM   1354  CE2 PHE A  83     -19.411  14.225 -27.787  1.00  0.60           C  
ATOM   1355  CZ  PHE A  83     -19.338  15.584 -27.575  1.00  0.60           C  
ATOM   1356  H   PHE A  83     -24.758  12.945 -30.560  1.00  0.60           H  
ATOM   1357  HA  PHE A  83     -22.975  15.090 -31.141  1.00  0.60           H  
ATOM   1358 1HB  PHE A  83     -23.668  14.365 -28.887  1.00  0.60           H  
ATOM   1359 2HB  PHE A  83     -22.830  12.859 -29.086  1.00  0.60           H  
ATOM   1360  HD1 PHE A  83     -22.336  16.476 -28.805  1.00  0.60           H  
ATOM   1361  HD2 PHE A  83     -20.597  12.596 -28.546  1.00  0.60           H  
ATOM   1362  HE1 PHE A  83     -20.338  17.452 -27.770  1.00  0.60           H  
ATOM   1363  HE2 PHE A  83     -18.581  13.580 -27.499  1.00  0.60           H  
ATOM   1364  HZ  PHE A  83     -18.454  16.022 -27.117  1.00  0.60           H  
ATOM   1365  N   ASP A  84     -21.667  12.059 -31.557  1.00  0.60           N  
ATOM   1366  CA  ASP A  84     -20.578  11.306 -32.187  1.00  0.60           C  
ATOM   1367  C   ASP A  84     -20.470  11.480 -33.692  1.00  0.60           C  
ATOM   1368  O   ASP A  84     -19.371  11.401 -34.235  1.00  0.60           O  
ATOM   1369  CB  ASP A  84     -20.677   9.820 -31.837  1.00  0.60           C  
ATOM   1370  CG  ASP A  84     -20.218   9.527 -30.398  1.00  0.60           C  
ATOM   1371  OD1 ASP A  84     -19.561  10.381 -29.809  1.00  0.60           O  
ATOM   1372  OD2 ASP A  84     -20.485   8.455 -29.908  1.00  0.60           O  
ATOM   1373  H   ASP A  84     -22.360  11.544 -31.017  1.00  0.60           H  
ATOM   1374  HA  ASP A  84     -19.650  11.660 -31.766  1.00  0.60           H  
ATOM   1375 1HB  ASP A  84     -21.711   9.499 -31.950  1.00  0.60           H  
ATOM   1376 2HB  ASP A  84     -20.074   9.240 -32.533  1.00  0.60           H  
ATOM   1377  N   GLU A  85     -21.588  11.709 -34.375  1.00  0.59           N  
ATOM   1378  CA  GLU A  85     -21.551  11.882 -35.822  1.00  0.59           C  
ATOM   1379  C   GLU A  85     -21.114  13.291 -36.248  1.00  0.59           C  
ATOM   1380  O   GLU A  85     -20.870  13.531 -37.433  1.00  0.59           O  
ATOM   1381  CB  GLU A  85     -22.920  11.555 -36.437  1.00  0.59           C  
ATOM   1382  CG  GLU A  85     -23.327  10.073 -36.336  1.00  0.59           C  
ATOM   1383  CD  GLU A  85     -24.702   9.770 -36.912  1.00  0.59           C  
ATOM   1384  OE1 GLU A  85     -25.352  10.675 -37.384  1.00  0.59           O  
ATOM   1385  OE2 GLU A  85     -25.097   8.625 -36.874  1.00  0.59           O  
ATOM   1386  H   GLU A  85     -22.483  11.725 -33.884  1.00  0.59           H  
ATOM   1387  HA  GLU A  85     -20.825  11.176 -36.224  1.00  0.59           H  
ATOM   1388 1HB  GLU A  85     -23.688  12.143 -35.924  1.00  0.59           H  
ATOM   1389 2HB  GLU A  85     -22.929  11.843 -37.486  1.00  0.59           H  
ATOM   1390 1HG  GLU A  85     -22.588   9.476 -36.869  1.00  0.59           H  
ATOM   1391 2HG  GLU A  85     -23.302   9.772 -35.292  1.00  0.59           H  
ATOM   1392  N   HIS A  86     -21.037  14.240 -35.309  1.00  0.58           N  
ATOM   1393  CA  HIS A  86     -20.633  15.593 -35.661  1.00  0.58           C  
ATOM   1394  C   HIS A  86     -19.145  15.561 -36.052  1.00  0.58           C  
ATOM   1395  O   HIS A  86     -18.337  15.055 -35.272  1.00  0.58           O  
ATOM   1396  CB  HIS A  86     -20.841  16.527 -34.469  1.00  0.58           C  
ATOM   1397  CG  HIS A  86     -20.665  17.998 -34.761  1.00  0.58           C  
ATOM   1398  ND1 HIS A  86     -19.427  18.588 -34.988  1.00  0.58           N  
ATOM   1399  CD2 HIS A  86     -21.577  18.998 -34.832  1.00  0.58           C  
ATOM   1400  CE1 HIS A  86     -19.603  19.887 -35.198  1.00  0.58           C  
ATOM   1401  NE2 HIS A  86     -20.893  20.154 -35.107  1.00  0.58           N  
ATOM   1402  H   HIS A  86     -21.225  14.018 -34.329  1.00  0.58           H  
ATOM   1403  HA  HIS A  86     -21.256  15.947 -36.470  1.00  0.58           H  
ATOM   1404 1HB  HIS A  86     -21.845  16.372 -34.061  1.00  0.58           H  
ATOM   1405 2HB  HIS A  86     -20.141  16.251 -33.686  1.00  0.58           H  
ATOM   1406  HD2 HIS A  86     -22.654  18.901 -34.693  1.00  0.58           H  
ATOM   1407  HE1 HIS A  86     -18.828  20.615 -35.405  1.00  0.58           H  
ATOM   1408  HE2 HIS A  86     -21.315  21.065 -35.218  1.00  0.58           H  
ATOM   1409  N   PRO A  87     -18.713  16.184 -37.166  1.00  0.58           N  
ATOM   1410  CA  PRO A  87     -17.328  16.240 -37.622  1.00  0.58           C  
ATOM   1411  C   PRO A  87     -16.295  16.655 -36.567  1.00  0.58           C  
ATOM   1412  O   PRO A  87     -15.157  16.182 -36.610  1.00  0.58           O  
ATOM   1413  CB  PRO A  87     -17.408  17.286 -38.736  1.00  0.58           C  
ATOM   1414  CG  PRO A  87     -18.804  17.134 -39.289  1.00  0.58           C  
ATOM   1415  CD  PRO A  87     -19.671  16.840 -38.087  1.00  0.58           C  
ATOM   1416  HA  PRO A  87     -17.062  15.259 -38.042  1.00  0.58           H  
ATOM   1417 1HB  PRO A  87     -17.218  18.289 -38.321  1.00  0.58           H  
ATOM   1418 2HB  PRO A  87     -16.628  17.096 -39.487  1.00  0.58           H  
ATOM   1419 1HG  PRO A  87     -19.105  18.055 -39.811  1.00  0.58           H  
ATOM   1420 2HG  PRO A  87     -18.829  16.325 -40.033  1.00  0.58           H  
ATOM   1421 1HD  PRO A  87     -20.079  17.763 -37.657  1.00  0.58           H  
ATOM   1422 2HD  PRO A  87     -20.449  16.136 -38.419  1.00  0.58           H  
ATOM   1423  N   LEU A  88     -16.651  17.521 -35.606  1.00  0.58           N  
ATOM   1424  CA  LEU A  88     -15.645  17.890 -34.607  1.00  0.58           C  
ATOM   1425  C   LEU A  88     -15.465  16.818 -33.553  1.00  0.58           C  
ATOM   1426  O   LEU A  88     -14.395  16.700 -32.960  1.00  0.58           O  
ATOM   1427  CB  LEU A  88     -15.952  19.209 -33.911  1.00  0.58           C  
ATOM   1428  CG  LEU A  88     -15.831  20.471 -34.696  1.00  0.58           C  
ATOM   1429  CD1 LEU A  88     -16.307  21.633 -33.808  1.00  0.58           C  
ATOM   1430  CD2 LEU A  88     -14.364  20.657 -35.090  1.00  0.58           C  
ATOM   1431  H   LEU A  88     -17.594  17.908 -35.538  1.00  0.58           H  
ATOM   1432  HA  LEU A  88     -14.694  18.013 -35.120  1.00  0.58           H  
ATOM   1433 1HB  LEU A  88     -16.941  19.156 -33.545  1.00  0.58           H  
ATOM   1434 2HB  LEU A  88     -15.280  19.308 -33.079  1.00  0.58           H  
ATOM   1435  HG  LEU A  88     -16.451  20.426 -35.588  1.00  0.58           H  
ATOM   1436 1HD1 LEU A  88     -16.221  22.573 -34.351  1.00  0.58           H  
ATOM   1437 2HD1 LEU A  88     -17.346  21.475 -33.522  1.00  0.58           H  
ATOM   1438 3HD1 LEU A  88     -15.693  21.677 -32.912  1.00  0.58           H  
ATOM   1439 1HD2 LEU A  88     -14.252  21.585 -35.652  1.00  0.58           H  
ATOM   1440 2HD2 LEU A  88     -13.749  20.700 -34.189  1.00  0.58           H  
ATOM   1441 3HD2 LEU A  88     -14.043  19.817 -35.708  1.00  0.58           H  
ATOM   1442  N   VAL A  89     -16.506  16.036 -33.299  1.00  0.58           N  
ATOM   1443  CA  VAL A  89     -16.421  14.994 -32.295  1.00  0.58           C  
ATOM   1444  C   VAL A  89     -15.690  13.850 -32.938  1.00  0.58           C  
ATOM   1445  O   VAL A  89     -14.841  13.208 -32.319  1.00  0.58           O  
ATOM   1446  CB  VAL A  89     -17.780  14.546 -31.780  1.00  0.58           C  
ATOM   1447  CG1 VAL A  89     -17.601  13.376 -30.815  1.00  0.58           C  
ATOM   1448  CG2 VAL A  89     -18.437  15.706 -31.124  1.00  0.58           C  
ATOM   1449  H   VAL A  89     -17.357  16.117 -33.848  1.00  0.58           H  
ATOM   1450  HA  VAL A  89     -15.842  15.360 -31.447  1.00  0.58           H  
ATOM   1451  HB  VAL A  89     -18.397  14.198 -32.617  1.00  0.58           H  
ATOM   1452 1HG1 VAL A  89     -18.568  13.060 -30.447  1.00  0.58           H  
ATOM   1453 2HG1 VAL A  89     -17.122  12.548 -31.336  1.00  0.58           H  
ATOM   1454 3HG1 VAL A  89     -16.984  13.686 -29.976  1.00  0.58           H  
ATOM   1455 1HG2 VAL A  89     -19.413  15.402 -30.764  1.00  0.58           H  
ATOM   1456 2HG2 VAL A  89     -17.830  16.055 -30.292  1.00  0.58           H  
ATOM   1457 3HG2 VAL A  89     -18.548  16.503 -31.853  1.00  0.58           H  
ATOM   1458  N   VAL A  90     -16.008  13.598 -34.207  1.00  0.58           N  
ATOM   1459  CA  VAL A  90     -15.327  12.537 -34.914  1.00  0.58           C  
ATOM   1460  C   VAL A  90     -13.840  12.860 -34.948  1.00  0.58           C  
ATOM   1461  O   VAL A  90     -13.018  12.037 -34.542  1.00  0.58           O  
ATOM   1462  CB  VAL A  90     -15.837  12.430 -36.365  1.00  0.58           C  
ATOM   1463  CG1 VAL A  90     -14.959  11.456 -37.143  1.00  0.58           C  
ATOM   1464  CG2 VAL A  90     -17.292  11.997 -36.373  1.00  0.58           C  
ATOM   1465  H   VAL A  90     -16.735  14.148 -34.668  1.00  0.58           H  
ATOM   1466  HA  VAL A  90     -15.488  11.594 -34.392  1.00  0.58           H  
ATOM   1467  HB  VAL A  90     -15.753  13.405 -36.841  1.00  0.58           H  
ATOM   1468 1HG1 VAL A  90     -15.303  11.397 -38.173  1.00  0.58           H  
ATOM   1469 2HG1 VAL A  90     -13.921  11.802 -37.130  1.00  0.58           H  
ATOM   1470 3HG1 VAL A  90     -15.013  10.469 -36.686  1.00  0.58           H  
ATOM   1471 1HG2 VAL A  90     -17.656  11.940 -37.396  1.00  0.58           H  
ATOM   1472 2HG2 VAL A  90     -17.386  11.021 -35.900  1.00  0.58           H  
ATOM   1473 3HG2 VAL A  90     -17.887  12.717 -35.823  1.00  0.58           H  
ATOM   1474  N   ALA A  91     -13.493  14.092 -35.352  1.00  0.59           N  
ATOM   1475  CA  ALA A  91     -12.095  14.486 -35.393  1.00  0.59           C  
ATOM   1476  C   ALA A  91     -11.458  14.408 -34.016  1.00  0.59           C  
ATOM   1477  O   ALA A  91     -10.335  13.917 -33.878  1.00  0.59           O  
ATOM   1478  CB  ALA A  91     -11.971  15.902 -35.926  1.00  0.59           C  
ATOM   1479  H   ALA A  91     -14.196  14.757 -35.673  1.00  0.59           H  
ATOM   1480  HA  ALA A  91     -11.568  13.797 -36.055  1.00  0.59           H  
ATOM   1481 1HB  ALA A  91     -10.920  16.184 -35.973  1.00  0.59           H  
ATOM   1482 2HB  ALA A  91     -12.411  15.954 -36.921  1.00  0.59           H  
ATOM   1483 3HB  ALA A  91     -12.500  16.585 -35.260  1.00  0.59           H  
ATOM   1484  N   TYR A  92     -12.187  14.829 -32.980  1.00  0.60           N  
ATOM   1485  CA  TYR A  92     -11.659  14.780 -31.632  1.00  0.60           C  
ATOM   1486  C   TYR A  92     -11.288  13.370 -31.269  1.00  0.60           C  
ATOM   1487  O   TYR A  92     -10.167  13.122 -30.826  1.00  0.60           O  
ATOM   1488  CB  TYR A  92     -12.665  15.313 -30.625  1.00  0.60           C  
ATOM   1489  CG  TYR A  92     -12.182  15.260 -29.213  1.00  0.60           C  
ATOM   1490  CD1 TYR A  92     -11.325  16.233 -28.760  1.00  0.60           C  
ATOM   1491  CD2 TYR A  92     -12.586  14.236 -28.359  1.00  0.60           C  
ATOM   1492  CE1 TYR A  92     -10.880  16.192 -27.467  1.00  0.60           C  
ATOM   1493  CE2 TYR A  92     -12.127  14.210 -27.052  1.00  0.60           C  
ATOM   1494  CZ  TYR A  92     -11.274  15.201 -26.613  1.00  0.60           C  
ATOM   1495  OH  TYR A  92     -10.800  15.211 -25.312  1.00  0.60           O  
ATOM   1496  H   TYR A  92     -13.108  15.239 -33.119  1.00  0.60           H  
ATOM   1497  HA  TYR A  92     -10.753  15.383 -31.586  1.00  0.60           H  
ATOM   1498 1HB  TYR A  92     -12.893  16.337 -30.871  1.00  0.60           H  
ATOM   1499 2HB  TYR A  92     -13.585  14.747 -30.692  1.00  0.60           H  
ATOM   1500  HD1 TYR A  92     -11.000  17.032 -29.428  1.00  0.60           H  
ATOM   1501  HD2 TYR A  92     -13.265  13.460 -28.718  1.00  0.60           H  
ATOM   1502  HE1 TYR A  92     -10.213  16.932 -27.104  1.00  0.60           H  
ATOM   1503  HE2 TYR A  92     -12.441  13.416 -26.376  1.00  0.60           H  
ATOM   1504  HH  TYR A  92     -10.479  16.126 -25.070  1.00  0.60           H  
ATOM   1505  N   ARG A  93     -12.222  12.438 -31.465  1.00  0.61           N  
ATOM   1506  CA  ARG A  93     -11.979  11.054 -31.118  1.00  0.61           C  
ATOM   1507  C   ARG A  93     -10.816  10.474 -31.921  1.00  0.61           C  
ATOM   1508  O   ARG A  93      -9.986   9.743 -31.375  1.00  0.61           O  
ATOM   1509  CB  ARG A  93     -13.239  10.218 -31.332  1.00  0.61           C  
ATOM   1510  CG  ARG A  93     -14.381  10.472 -30.311  1.00  0.61           C  
ATOM   1511  CD  ARG A  93     -15.536   9.535 -30.533  1.00  0.61           C  
ATOM   1512  NE  ARG A  93     -16.666   9.768 -29.618  1.00  0.61           N  
ATOM   1513  CZ  ARG A  93     -16.712   9.378 -28.334  1.00  0.61           C  
ATOM   1514  NH1 ARG A  93     -15.679   8.791 -27.765  1.00  0.61           N  
ATOM   1515  NH2 ARG A  93     -17.819   9.596 -27.660  1.00  0.61           N  
ATOM   1516  H   ARG A  93     -13.126  12.707 -31.853  1.00  0.61           H  
ATOM   1517  HA  ARG A  93     -11.729  11.012 -30.060  1.00  0.61           H  
ATOM   1518 1HB  ARG A  93     -13.640  10.437 -32.327  1.00  0.61           H  
ATOM   1519 2HB  ARG A  93     -12.986   9.160 -31.305  1.00  0.61           H  
ATOM   1520 1HG  ARG A  93     -14.003  10.327 -29.300  1.00  0.61           H  
ATOM   1521 2HG  ARG A  93     -14.742  11.496 -30.418  1.00  0.61           H  
ATOM   1522 1HD  ARG A  93     -15.902   9.668 -31.553  1.00  0.61           H  
ATOM   1523 2HD  ARG A  93     -15.200   8.509 -30.402  1.00  0.61           H  
ATOM   1524  HE  ARG A  93     -17.537  10.191 -29.978  1.00  0.61           H  
ATOM   1525 1HH1 ARG A  93     -14.836   8.628 -28.296  1.00  0.61           H  
ATOM   1526 2HH1 ARG A  93     -15.733   8.504 -26.800  1.00  0.61           H  
ATOM   1527 1HH2 ARG A  93     -18.613  10.032 -28.164  1.00  0.61           H  
ATOM   1528 2HH2 ARG A  93     -17.903   9.317 -26.700  1.00  0.61           H  
ATOM   1529  N   GLU A  94     -10.697  10.827 -33.203  1.00  0.63           N  
ATOM   1530  CA  GLU A  94      -9.578  10.303 -33.980  1.00  0.63           C  
ATOM   1531  C   GLU A  94      -8.239  10.798 -33.423  1.00  0.63           C  
ATOM   1532  O   GLU A  94      -7.278  10.024 -33.322  1.00  0.63           O  
ATOM   1533  CB  GLU A  94      -9.709  10.695 -35.458  1.00  0.63           C  
ATOM   1534  CG  GLU A  94     -10.846   9.986 -36.218  1.00  0.63           C  
ATOM   1535  CD  GLU A  94     -11.010  10.475 -37.646  1.00  0.63           C  
ATOM   1536  OE1 GLU A  94     -10.345  11.414 -38.019  1.00  0.63           O  
ATOM   1537  OE2 GLU A  94     -11.801   9.902 -38.360  1.00  0.63           O  
ATOM   1538  H   GLU A  94     -11.397  11.430 -33.642  1.00  0.63           H  
ATOM   1539  HA  GLU A  94      -9.591   9.215 -33.908  1.00  0.63           H  
ATOM   1540 1HB  GLU A  94      -9.889  11.769 -35.527  1.00  0.63           H  
ATOM   1541 2HB  GLU A  94      -8.773  10.487 -35.974  1.00  0.63           H  
ATOM   1542 1HG  GLU A  94     -10.641   8.917 -36.235  1.00  0.63           H  
ATOM   1543 2HG  GLU A  94     -11.777  10.137 -35.679  1.00  0.63           H  
ATOM   1544  N   GLN A  95      -8.188  12.076 -33.019  1.00  0.64           N  
ATOM   1545  CA  GLN A  95      -6.957  12.657 -32.491  1.00  0.64           C  
ATOM   1546  C   GLN A  95      -6.699  12.159 -31.068  1.00  0.64           C  
ATOM   1547  O   GLN A  95      -5.551  11.982 -30.664  1.00  0.64           O  
ATOM   1548  CB  GLN A  95      -7.020  14.187 -32.515  1.00  0.64           C  
ATOM   1549  CG  GLN A  95      -7.105  14.851 -33.916  1.00  0.64           C  
ATOM   1550  CD  GLN A  95      -5.904  14.602 -34.855  1.00  0.64           C  
ATOM   1551  OE1 GLN A  95      -4.730  14.726 -34.487  1.00  0.64           O  
ATOM   1552  NE2 GLN A  95      -6.217  14.247 -36.100  1.00  0.64           N  
ATOM   1553  H   GLN A  95      -9.016  12.667 -33.130  1.00  0.64           H  
ATOM   1554  HA  GLN A  95      -6.126  12.335 -33.118  1.00  0.64           H  
ATOM   1555 1HB  GLN A  95      -7.899  14.513 -31.948  1.00  0.64           H  
ATOM   1556 2HB  GLN A  95      -6.145  14.584 -32.016  1.00  0.64           H  
ATOM   1557 1HG  GLN A  95      -7.991  14.473 -34.415  1.00  0.64           H  
ATOM   1558 2HG  GLN A  95      -7.199  15.929 -33.769  1.00  0.64           H  
ATOM   1559 1HE2 GLN A  95      -5.501  14.057 -36.773  1.00  0.64           H  
ATOM   1560 2HE2 GLN A  95      -7.179  14.152 -36.365  1.00  0.64           H  
ATOM   1561  N   LEU A  96      -7.769  11.894 -30.318  1.00  0.66           N  
ATOM   1562  CA  LEU A  96      -7.660  11.372 -28.964  1.00  0.66           C  
ATOM   1563  C   LEU A  96      -6.981  10.028 -29.016  1.00  0.66           C  
ATOM   1564  O   LEU A  96      -6.039   9.763 -28.268  1.00  0.66           O  
ATOM   1565  CB  LEU A  96      -9.039  11.217 -28.330  1.00  0.66           C  
ATOM   1566  CG  LEU A  96      -9.075  10.623 -26.945  1.00  0.66           C  
ATOM   1567  CD1 LEU A  96      -8.305  11.503 -25.990  1.00  0.66           C  
ATOM   1568  CD2 LEU A  96     -10.524  10.488 -26.519  1.00  0.66           C  
ATOM   1569  H   LEU A  96      -8.694  12.085 -30.690  1.00  0.66           H  
ATOM   1570  HA  LEU A  96      -7.054  12.047 -28.366  1.00  0.66           H  
ATOM   1571 1HB  LEU A  96      -9.531  12.186 -28.308  1.00  0.66           H  
ATOM   1572 2HB  LEU A  96      -9.624  10.565 -28.965  1.00  0.66           H  
ATOM   1573  HG  LEU A  96      -8.600   9.641 -26.959  1.00  0.66           H  
ATOM   1574 1HD1 LEU A  96      -8.328  11.066 -24.993  1.00  0.66           H  
ATOM   1575 2HD1 LEU A  96      -7.269  11.593 -26.322  1.00  0.66           H  
ATOM   1576 3HD1 LEU A  96      -8.767  12.476 -25.960  1.00  0.66           H  
ATOM   1577 1HD2 LEU A  96     -10.574  10.053 -25.521  1.00  0.66           H  
ATOM   1578 2HD2 LEU A  96     -10.987  11.471 -26.511  1.00  0.66           H  
ATOM   1579 3HD2 LEU A  96     -11.049   9.844 -27.226  1.00  0.66           H  
ATOM   1580  N   ILE A  97      -7.443   9.175 -29.923  1.00  0.68           N  
ATOM   1581  CA  ILE A  97      -6.851   7.866 -30.055  1.00  0.68           C  
ATOM   1582  C   ILE A  97      -5.395   7.993 -30.458  1.00  0.68           C  
ATOM   1583  O   ILE A  97      -4.539   7.349 -29.856  1.00  0.68           O  
ATOM   1584  CB  ILE A  97      -7.598   7.023 -31.091  1.00  0.68           C  
ATOM   1585  CG1 ILE A  97      -9.001   6.694 -30.571  1.00  0.68           C  
ATOM   1586  CG2 ILE A  97      -6.798   5.750 -31.384  1.00  0.68           C  
ATOM   1587  CD1 ILE A  97      -9.918   6.144 -31.630  1.00  0.68           C  
ATOM   1588  H   ILE A  97      -8.233   9.438 -30.516  1.00  0.68           H  
ATOM   1589  HA  ILE A  97      -6.903   7.362 -29.092  1.00  0.68           H  
ATOM   1590  HB  ILE A  97      -7.720   7.604 -32.010  1.00  0.68           H  
ATOM   1591 1HG1 ILE A  97      -8.916   5.961 -29.771  1.00  0.68           H  
ATOM   1592 2HG1 ILE A  97      -9.447   7.601 -30.162  1.00  0.68           H  
ATOM   1593 1HG2 ILE A  97      -7.321   5.153 -32.126  1.00  0.68           H  
ATOM   1594 2HG2 ILE A  97      -5.807   6.013 -31.766  1.00  0.68           H  
ATOM   1595 3HG2 ILE A  97      -6.681   5.169 -30.468  1.00  0.68           H  
ATOM   1596 1HD1 ILE A  97     -10.893   5.936 -31.194  1.00  0.68           H  
ATOM   1597 2HD1 ILE A  97     -10.026   6.885 -32.428  1.00  0.68           H  
ATOM   1598 3HD1 ILE A  97      -9.498   5.228 -32.037  1.00  0.68           H  
ATOM   1599  N   GLU A  98      -5.089   8.832 -31.454  1.00  0.71           N  
ATOM   1600  CA  GLU A  98      -3.693   8.958 -31.848  1.00  0.71           C  
ATOM   1601  C   GLU A  98      -2.841   9.431 -30.651  1.00  0.71           C  
ATOM   1602  O   GLU A  98      -1.730   8.932 -30.435  1.00  0.71           O  
ATOM   1603  CB  GLU A  98      -3.534   9.903 -33.040  1.00  0.71           C  
ATOM   1604  CG  GLU A  98      -2.123   9.869 -33.643  1.00  0.71           C  
ATOM   1605  CD  GLU A  98      -1.925  10.783 -34.831  1.00  0.71           C  
ATOM   1606  OE1 GLU A  98      -2.777  11.591 -35.109  1.00  0.71           O  
ATOM   1607  OE2 GLU A  98      -0.901  10.674 -35.466  1.00  0.71           O  
ATOM   1608  H   GLU A  98      -5.818   9.352 -31.949  1.00  0.71           H  
ATOM   1609  HA  GLU A  98      -3.335   7.973 -32.149  1.00  0.71           H  
ATOM   1610 1HB  GLU A  98      -4.254   9.640 -33.816  1.00  0.71           H  
ATOM   1611 2HB  GLU A  98      -3.752  10.926 -32.724  1.00  0.71           H  
ATOM   1612 1HG  GLU A  98      -1.407  10.129 -32.872  1.00  0.71           H  
ATOM   1613 2HG  GLU A  98      -1.912   8.847 -33.950  1.00  0.71           H  
ATOM   1614  N   ALA A  99      -3.360  10.388 -29.863  1.00  0.75           N  
ATOM   1615  CA  ALA A  99      -2.650  10.877 -28.683  1.00  0.75           C  
ATOM   1616  C   ALA A  99      -2.427   9.754 -27.684  1.00  0.75           C  
ATOM   1617  O   ALA A  99      -1.340   9.626 -27.113  1.00  0.75           O  
ATOM   1618  CB  ALA A  99      -3.431  11.999 -28.022  1.00  0.75           C  
ATOM   1619  H   ALA A  99      -4.265  10.794 -30.093  1.00  0.75           H  
ATOM   1620  HA  ALA A  99      -1.678  11.248 -28.994  1.00  0.75           H  
ATOM   1621 1HB  ALA A  99      -2.890  12.361 -27.156  1.00  0.75           H  
ATOM   1622 2HB  ALA A  99      -3.573  12.814 -28.736  1.00  0.75           H  
ATOM   1623 3HB  ALA A  99      -4.403  11.626 -27.707  1.00  0.75           H  
ATOM   1624  N   ASN A 100      -3.432   8.897 -27.505  1.00  0.80           N  
ATOM   1625  CA  ASN A 100      -3.289   7.786 -26.584  1.00  0.80           C  
ATOM   1626  C   ASN A 100      -2.227   6.818 -27.096  1.00  0.80           C  
ATOM   1627  O   ASN A 100      -1.413   6.321 -26.315  1.00  0.80           O  
ATOM   1628  CB  ASN A 100      -4.620   7.088 -26.374  1.00  0.80           C  
ATOM   1629  CG  ASN A 100      -5.591   7.885 -25.510  1.00  0.80           C  
ATOM   1630  OD1 ASN A 100      -5.201   8.781 -24.748  1.00  0.80           O  
ATOM   1631  ND2 ASN A 100      -6.854   7.548 -25.610  1.00  0.80           N  
ATOM   1632  H   ASN A 100      -4.319   9.042 -27.988  1.00  0.80           H  
ATOM   1633  HA  ASN A 100      -2.944   8.174 -25.625  1.00  0.80           H  
ATOM   1634 1HB  ASN A 100      -5.084   6.911 -27.343  1.00  0.80           H  
ATOM   1635 2HB  ASN A 100      -4.449   6.116 -25.914  1.00  0.80           H  
ATOM   1636 1HD2 ASN A 100      -7.544   8.011 -25.054  1.00  0.80           H  
ATOM   1637 2HD2 ASN A 100      -7.125   6.816 -26.232  1.00  0.80           H  
ATOM   1638  N   ASP A 101      -2.198   6.581 -28.416  1.00  0.88           N  
ATOM   1639  CA  ASP A 101      -1.198   5.685 -28.991  1.00  0.88           C  
ATOM   1640  C   ASP A 101       0.208   6.240 -28.758  1.00  0.88           C  
ATOM   1641  O   ASP A 101       1.129   5.488 -28.435  1.00  0.88           O  
ATOM   1642  CB  ASP A 101      -1.444   5.448 -30.490  1.00  0.88           C  
ATOM   1643  CG  ASP A 101      -2.661   4.530 -30.814  1.00  0.88           C  
ATOM   1644  OD1 ASP A 101      -3.168   3.878 -29.924  1.00  0.88           O  
ATOM   1645  OD2 ASP A 101      -3.038   4.477 -31.966  1.00  0.88           O  
ATOM   1646  H   ASP A 101      -2.901   7.012 -29.017  1.00  0.88           H  
ATOM   1647  HA  ASP A 101      -1.272   4.723 -28.487  1.00  0.88           H  
ATOM   1648 1HB  ASP A 101      -1.608   6.409 -30.974  1.00  0.88           H  
ATOM   1649 2HB  ASP A 101      -0.552   5.013 -30.936  1.00  0.88           H  
ATOM   1650  N   LEU A 102       0.366   7.564 -28.859  1.00  0.97           N  
ATOM   1651  CA  LEU A 102       1.652   8.211 -28.597  1.00  0.97           C  
ATOM   1652  C   LEU A 102       2.095   7.938 -27.166  1.00  0.97           C  
ATOM   1653  O   LEU A 102       3.230   7.516 -26.915  1.00  0.97           O  
ATOM   1654  CB  LEU A 102       1.551   9.721 -28.848  1.00  0.97           C  
ATOM   1655  CG  LEU A 102       2.788  10.573 -28.520  1.00  0.97           C  
ATOM   1656  CD1 LEU A 102       3.968  10.123 -29.356  1.00  0.97           C  
ATOM   1657  CD2 LEU A 102       2.454  12.050 -28.804  1.00  0.97           C  
ATOM   1658  H   LEU A 102      -0.430   8.133 -29.157  1.00  0.97           H  
ATOM   1659  HA  LEU A 102       2.393   7.793 -29.275  1.00  0.97           H  
ATOM   1660 1HB  LEU A 102       1.299   9.881 -29.896  1.00  0.97           H  
ATOM   1661 2HB  LEU A 102       0.741  10.112 -28.254  1.00  0.97           H  
ATOM   1662  HG  LEU A 102       3.047  10.451 -27.466  1.00  0.97           H  
ATOM   1663 1HD1 LEU A 102       4.837  10.736 -29.115  1.00  0.97           H  
ATOM   1664 2HD1 LEU A 102       4.189   9.075 -29.142  1.00  0.97           H  
ATOM   1665 3HD1 LEU A 102       3.726  10.238 -30.414  1.00  0.97           H  
ATOM   1666 1HD2 LEU A 102       3.317  12.679 -28.570  1.00  0.97           H  
ATOM   1667 2HD2 LEU A 102       2.199  12.169 -29.856  1.00  0.97           H  
ATOM   1668 3HD2 LEU A 102       1.610  12.350 -28.189  1.00  0.97           H  
ATOM   1669  N   VAL A 103       1.188   8.144 -26.219  1.00  1.08           N  
ATOM   1670  CA  VAL A 103       1.507   7.906 -24.823  1.00  1.08           C  
ATOM   1671  C   VAL A 103       1.856   6.442 -24.574  1.00  1.08           C  
ATOM   1672  O   VAL A 103       2.825   6.144 -23.864  1.00  1.08           O  
ATOM   1673  CB  VAL A 103       0.332   8.329 -23.934  1.00  1.08           C  
ATOM   1674  CG1 VAL A 103       0.572   7.888 -22.497  1.00  1.08           C  
ATOM   1675  CG2 VAL A 103       0.178   9.851 -24.027  1.00  1.08           C  
ATOM   1676  H   VAL A 103       0.262   8.492 -26.482  1.00  1.08           H  
ATOM   1677  HA  VAL A 103       2.371   8.518 -24.563  1.00  1.08           H  
ATOM   1678  HB  VAL A 103      -0.581   7.844 -24.288  1.00  1.08           H  
ATOM   1679 1HG1 VAL A 103      -0.273   8.188 -21.879  1.00  1.08           H  
ATOM   1680 2HG1 VAL A 103       0.677   6.801 -22.463  1.00  1.08           H  
ATOM   1681 3HG1 VAL A 103       1.482   8.353 -22.119  1.00  1.08           H  
ATOM   1682 1HG2 VAL A 103      -0.664  10.169 -23.414  1.00  1.08           H  
ATOM   1683 2HG2 VAL A 103       1.090  10.332 -23.674  1.00  1.08           H  
ATOM   1684 3HG2 VAL A 103      -0.002  10.134 -25.063  1.00  1.08           H  
ATOM   1685  N   GLN A 104       1.079   5.519 -25.150  1.00  1.20           N  
ATOM   1686  CA  GLN A 104       1.350   4.097 -24.972  1.00  1.20           C  
ATOM   1687  C   GLN A 104       2.674   3.689 -25.617  1.00  1.20           C  
ATOM   1688  O   GLN A 104       3.401   2.855 -25.073  1.00  1.20           O  
ATOM   1689  CB  GLN A 104       0.200   3.259 -25.529  1.00  1.20           C  
ATOM   1690  CG  GLN A 104      -1.099   3.378 -24.724  1.00  1.20           C  
ATOM   1691  CD  GLN A 104      -0.957   2.846 -23.305  1.00  1.20           C  
ATOM   1692  OE1 GLN A 104      -0.459   1.735 -23.096  1.00  1.20           O  
ATOM   1693  NE2 GLN A 104      -1.396   3.628 -22.322  1.00  1.20           N  
ATOM   1694  H   GLN A 104       0.280   5.813 -25.713  1.00  1.20           H  
ATOM   1695  HA  GLN A 104       1.420   3.899 -23.905  1.00  1.20           H  
ATOM   1696 1HB  GLN A 104      -0.010   3.580 -26.552  1.00  1.20           H  
ATOM   1697 2HB  GLN A 104       0.492   2.212 -25.565  1.00  1.20           H  
ATOM   1698 1HG  GLN A 104      -1.369   4.430 -24.660  1.00  1.20           H  
ATOM   1699 2HG  GLN A 104      -1.885   2.822 -25.233  1.00  1.20           H  
ATOM   1700 1HE2 GLN A 104      -1.325   3.325 -21.370  1.00  1.20           H  
ATOM   1701 2HE2 GLN A 104      -1.794   4.520 -22.533  1.00  1.20           H  
ATOM   1702  N   HIS A 105       3.019   4.311 -26.745  1.00  1.33           N  
ATOM   1703  CA  HIS A 105       4.282   4.043 -27.420  1.00  1.33           C  
ATOM   1704  C   HIS A 105       5.422   4.432 -26.500  1.00  1.33           C  
ATOM   1705  O   HIS A 105       6.306   3.620 -26.216  1.00  1.33           O  
ATOM   1706  CB  HIS A 105       4.364   4.823 -28.736  1.00  1.33           C  
ATOM   1707  CG  HIS A 105       5.613   4.633 -29.532  1.00  1.33           C  
ATOM   1708  ND1 HIS A 105       5.886   3.473 -30.236  1.00  1.33           N  
ATOM   1709  CD2 HIS A 105       6.650   5.468 -29.766  1.00  1.33           C  
ATOM   1710  CE1 HIS A 105       7.044   3.604 -30.860  1.00  1.33           C  
ATOM   1711  NE2 HIS A 105       7.524   4.805 -30.598  1.00  1.33           N  
ATOM   1712  H   HIS A 105       2.374   4.971 -27.175  1.00  1.33           H  
ATOM   1713  HA  HIS A 105       4.368   2.980 -27.640  1.00  1.33           H  
ATOM   1714 1HB  HIS A 105       3.516   4.547 -29.363  1.00  1.33           H  
ATOM   1715 2HB  HIS A 105       4.266   5.883 -28.528  1.00  1.33           H  
ATOM   1716  HD2 HIS A 105       6.765   6.479 -29.372  1.00  1.33           H  
ATOM   1717  HE1 HIS A 105       7.519   2.853 -31.489  1.00  1.33           H  
ATOM   1718  HE2 HIS A 105       8.394   5.182 -30.945  1.00  1.33           H  
ATOM   1719  N   VAL A 106       5.373   5.659 -25.982  1.00  1.48           N  
ATOM   1720  CA  VAL A 106       6.427   6.105 -25.094  1.00  1.48           C  
ATOM   1721  C   VAL A 106       6.475   5.248 -23.852  1.00  1.48           C  
ATOM   1722  O   VAL A 106       7.555   4.904 -23.380  1.00  1.48           O  
ATOM   1723  CB  VAL A 106       6.256   7.554 -24.670  1.00  1.48           C  
ATOM   1724  CG1 VAL A 106       7.288   7.854 -23.586  1.00  1.48           C  
ATOM   1725  CG2 VAL A 106       6.432   8.467 -25.883  1.00  1.48           C  
ATOM   1726  H   VAL A 106       4.607   6.288 -26.232  1.00  1.48           H  
ATOM   1727  HA  VAL A 106       7.376   6.015 -25.617  1.00  1.48           H  
ATOM   1728  HB  VAL A 106       5.258   7.697 -24.243  1.00  1.48           H  
ATOM   1729 1HG1 VAL A 106       7.182   8.867 -23.260  1.00  1.48           H  
ATOM   1730 2HG1 VAL A 106       7.133   7.184 -22.737  1.00  1.48           H  
ATOM   1731 3HG1 VAL A 106       8.290   7.705 -23.985  1.00  1.48           H  
ATOM   1732 1HG2 VAL A 106       6.313   9.496 -25.577  1.00  1.48           H  
ATOM   1733 2HG2 VAL A 106       7.425   8.325 -26.305  1.00  1.48           H  
ATOM   1734 3HG2 VAL A 106       5.679   8.222 -26.634  1.00  1.48           H  
ATOM   1735  N   THR A 107       5.310   4.912 -23.300  1.00  1.66           N  
ATOM   1736  CA  THR A 107       5.278   4.086 -22.115  1.00  1.66           C  
ATOM   1737  C   THR A 107       5.988   2.768 -22.400  1.00  1.66           C  
ATOM   1738  O   THR A 107       6.856   2.342 -21.646  1.00  1.66           O  
ATOM   1739  CB  THR A 107       3.843   3.819 -21.669  1.00  1.66           C  
ATOM   1740  OG1 THR A 107       3.203   5.073 -21.368  1.00  1.66           O  
ATOM   1741  CG2 THR A 107       3.839   2.935 -20.461  1.00  1.66           C  
ATOM   1742  H   THR A 107       4.433   5.241 -23.700  1.00  1.66           H  
ATOM   1743  HA  THR A 107       5.787   4.608 -21.314  1.00  1.66           H  
ATOM   1744  HB  THR A 107       3.299   3.329 -22.471  1.00  1.66           H  
ATOM   1745  HG1 THR A 107       3.192   5.617 -22.193  1.00  1.66           H  
ATOM   1746 1HG2 THR A 107       2.814   2.743 -20.152  1.00  1.66           H  
ATOM   1747 2HG2 THR A 107       4.320   2.005 -20.725  1.00  1.66           H  
ATOM   1748 3HG2 THR A 107       4.384   3.415 -19.650  1.00  1.66           H  
ATOM   1749  N   ALA A 108       5.684   2.139 -23.527  1.00  1.88           N  
ATOM   1750  CA  ALA A 108       6.333   0.883 -23.859  1.00  1.88           C  
ATOM   1751  C   ALA A 108       7.855   1.056 -23.935  1.00  1.88           C  
ATOM   1752  O   ALA A 108       8.612   0.242 -23.396  1.00  1.88           O  
ATOM   1753  CB  ALA A 108       5.788   0.370 -25.173  1.00  1.88           C  
ATOM   1754  H   ALA A 108       4.967   2.513 -24.147  1.00  1.88           H  
ATOM   1755  HA  ALA A 108       6.106   0.165 -23.072  1.00  1.88           H  
ATOM   1756 1HB  ALA A 108       6.239  -0.571 -25.403  1.00  1.88           H  
ATOM   1757 2HB  ALA A 108       4.710   0.245 -25.090  1.00  1.88           H  
ATOM   1758 3HB  ALA A 108       6.009   1.085 -25.964  1.00  1.88           H  
ATOM   1759  N   LEU A 109       8.305   2.200 -24.446  1.00  2.17           N  
ATOM   1760  CA  LEU A 109       9.731   2.465 -24.601  1.00  2.17           C  
ATOM   1761  C   LEU A 109      10.460   2.757 -23.292  1.00  2.17           C  
ATOM   1762  O   LEU A 109      11.682   2.934 -23.303  1.00  2.17           O  
ATOM   1763  CB  LEU A 109       9.951   3.653 -25.530  1.00  2.17           C  
ATOM   1764  CG  LEU A 109       9.527   3.473 -26.985  1.00  2.17           C  
ATOM   1765  CD1 LEU A 109       9.710   4.789 -27.702  1.00  2.17           C  
ATOM   1766  CD2 LEU A 109      10.337   2.378 -27.619  1.00  2.17           C  
ATOM   1767  H   LEU A 109       7.633   2.868 -24.831  1.00  2.17           H  
ATOM   1768  HA  LEU A 109      10.185   1.585 -25.047  1.00  2.17           H  
ATOM   1769 1HB  LEU A 109       9.399   4.500 -25.131  1.00  2.17           H  
ATOM   1770 2HB  LEU A 109      11.009   3.904 -25.521  1.00  2.17           H  
ATOM   1771  HG  LEU A 109       8.486   3.201 -27.035  1.00  2.17           H  
ATOM   1772 1HD1 LEU A 109       9.413   4.676 -28.728  1.00  2.17           H  
ATOM   1773 2HD1 LEU A 109       9.098   5.552 -27.227  1.00  2.17           H  
ATOM   1774 3HD1 LEU A 109      10.756   5.083 -27.660  1.00  2.17           H  
ATOM   1775 1HD2 LEU A 109      10.026   2.255 -28.657  1.00  2.17           H  
ATOM   1776 2HD2 LEU A 109      11.394   2.637 -27.582  1.00  2.17           H  
ATOM   1777 3HD2 LEU A 109      10.169   1.456 -27.078  1.00  2.17           H  
ATOM   1778  N   ILE A 110       9.724   2.842 -22.177  1.00  2.53           N  
ATOM   1779  CA  ILE A 110      10.341   3.023 -20.871  1.00  2.53           C  
ATOM   1780  C   ILE A 110      10.078   1.771 -20.010  1.00  2.53           C  
ATOM   1781  O   ILE A 110      10.529   1.669 -18.861  1.00  2.53           O  
ATOM   1782  CB  ILE A 110       9.874   4.325 -20.189  1.00  2.53           C  
ATOM   1783  CG1 ILE A 110       8.411   4.301 -19.937  1.00  2.53           C  
ATOM   1784  CG2 ILE A 110      10.208   5.529 -21.088  1.00  2.53           C  
ATOM   1785  CD1 ILE A 110       7.902   5.426 -19.068  1.00  2.53           C  
ATOM   1786  H   ILE A 110       8.712   2.737 -22.219  1.00  2.53           H  
ATOM   1787  HA  ILE A 110      11.417   3.105 -21.006  1.00  2.53           H  
ATOM   1788  HB  ILE A 110      10.378   4.430 -19.233  1.00  2.53           H  
ATOM   1789 1HG1 ILE A 110       7.937   4.373 -20.886  1.00  2.53           H  
ATOM   1790 2HG1 ILE A 110       8.141   3.347 -19.483  1.00  2.53           H  
ATOM   1791 1HG2 ILE A 110       9.888   6.450 -20.602  1.00  2.53           H  
ATOM   1792 2HG2 ILE A 110      11.282   5.562 -21.263  1.00  2.53           H  
ATOM   1793 3HG2 ILE A 110       9.688   5.427 -22.041  1.00  2.53           H  
ATOM   1794 1HD1 ILE A 110       6.821   5.336 -18.961  1.00  2.53           H  
ATOM   1795 2HD1 ILE A 110       8.371   5.369 -18.087  1.00  2.53           H  
ATOM   1796 3HD1 ILE A 110       8.143   6.381 -19.534  1.00  2.53           H  
ATOM   1797  N   GLN A 111       9.404   0.777 -20.609  1.00  3.00           N  
ATOM   1798  CA  GLN A 111       9.125  -0.508 -19.977  1.00  3.00           C  
ATOM   1799  C   GLN A 111       9.991  -1.629 -20.559  1.00  3.00           C  
ATOM   1800  O   GLN A 111      10.260  -2.614 -19.876  1.00  3.00           O  
ATOM   1801  CB  GLN A 111       7.650  -0.893 -20.114  1.00  3.00           C  
ATOM   1802  CG  GLN A 111       6.683   0.011 -19.363  1.00  3.00           C  
ATOM   1803  CD  GLN A 111       5.228  -0.357 -19.613  1.00  3.00           C  
ATOM   1804  OE1 GLN A 111       4.861  -0.881 -20.671  1.00  3.00           O  
ATOM   1805  NE2 GLN A 111       4.382  -0.076 -18.630  1.00  3.00           N  
ATOM   1806  H   GLN A 111       9.080   0.900 -21.563  1.00  3.00           H  
ATOM   1807  HA  GLN A 111       9.341  -0.420 -18.921  1.00  3.00           H  
ATOM   1808 1HB  GLN A 111       7.378  -0.869 -21.169  1.00  3.00           H  
ATOM   1809 2HB  GLN A 111       7.506  -1.912 -19.763  1.00  3.00           H  
ATOM   1810 1HG  GLN A 111       6.876  -0.094 -18.297  1.00  3.00           H  
ATOM   1811 2HG  GLN A 111       6.839   1.036 -19.656  1.00  3.00           H  
ATOM   1812 1HE2 GLN A 111       3.410  -0.291 -18.728  1.00  3.00           H  
ATOM   1813 2HE2 GLN A 111       4.717   0.351 -17.790  1.00  3.00           H  
ATOM   1814  N   TYR A 112      10.429  -1.473 -21.813  1.00  3.61           N  
ATOM   1815  CA  TYR A 112      11.157  -2.515 -22.542  1.00  3.61           C  
ATOM   1816  C   TYR A 112      12.522  -3.082 -22.021  1.00  3.61           C  
ATOM   1817  O   TYR A 112      12.639  -4.297 -22.008  1.00  3.61           O  
ATOM   1818  CB  TYR A 112      11.329  -2.060 -24.000  1.00  3.61           C  
ATOM   1819  CG  TYR A 112      10.107  -2.190 -24.879  1.00  3.61           C  
ATOM   1820  CD1 TYR A 112       9.976  -1.342 -25.963  1.00  3.61           C  
ATOM   1821  CD2 TYR A 112       9.131  -3.137 -24.619  1.00  3.61           C  
ATOM   1822  CE1 TYR A 112       8.883  -1.431 -26.791  1.00  3.61           C  
ATOM   1823  CE2 TYR A 112       8.031  -3.231 -25.450  1.00  3.61           C  
ATOM   1824  CZ  TYR A 112       7.910  -2.384 -26.535  1.00  3.61           C  
ATOM   1825  OH  TYR A 112       6.813  -2.479 -27.364  1.00  3.61           O  
ATOM   1826  H   TYR A 112      10.170  -0.623 -22.309  1.00  3.61           H  
ATOM   1827  HA  TYR A 112      10.487  -3.374 -22.568  1.00  3.61           H  
ATOM   1828 1HB  TYR A 112      11.568  -1.013 -24.003  1.00  3.61           H  
ATOM   1829 2HB  TYR A 112      12.157  -2.594 -24.465  1.00  3.61           H  
ATOM   1830  HD1 TYR A 112      10.748  -0.602 -26.156  1.00  3.61           H  
ATOM   1831  HD2 TYR A 112       9.229  -3.807 -23.765  1.00  3.61           H  
ATOM   1832  HE1 TYR A 112       8.787  -0.759 -27.643  1.00  3.61           H  
ATOM   1833  HE2 TYR A 112       7.259  -3.975 -25.252  1.00  3.61           H  
ATOM   1834  HH  TYR A 112       6.247  -3.196 -27.066  1.00  3.61           H  
ATOM   1835  N   ARG A 113      13.578  -2.369 -21.514  1.00  4.31           N  
ATOM   1836  CA  ARG A 113      13.923  -0.951 -21.342  1.00  4.31           C  
ATOM   1837  C   ARG A 113      12.905  -0.126 -20.633  1.00  4.31           C  
ATOM   1838  O   ARG A 113      12.258   0.643 -21.322  1.00  4.31           O  
ATOM   1839  CB  ARG A 113      14.218  -0.263 -22.670  1.00  4.31           C  
ATOM   1840  CG  ARG A 113      15.335  -0.907 -23.462  1.00  4.31           C  
ATOM   1841  CD  ARG A 113      15.670  -0.161 -24.703  1.00  4.31           C  
ATOM   1842  NE  ARG A 113      16.675  -0.866 -25.491  1.00  4.31           N  
ATOM   1843  CZ  ARG A 113      17.229  -0.405 -26.632  1.00  4.31           C  
ATOM   1844  NH1 ARG A 113      16.886   0.777 -27.103  1.00  4.31           N  
ATOM   1845  NH2 ARG A 113      18.118  -1.138 -27.279  1.00  4.31           N  
ATOM   1846  H   ARG A 113      14.317  -2.981 -21.191  1.00  4.31           H  
ATOM   1847  HA  ARG A 113      14.844  -0.913 -20.761  1.00  4.31           H  
ATOM   1848 1HB  ARG A 113      13.359  -0.182 -23.275  1.00  4.31           H  
ATOM   1849 2HB  ARG A 113      14.538   0.758 -22.461  1.00  4.31           H  
ATOM   1850 1HG  ARG A 113      16.233  -0.985 -22.845  1.00  4.31           H  
ATOM   1851 2HG  ARG A 113      15.020  -1.908 -23.754  1.00  4.31           H  
ATOM   1852 1HD  ARG A 113      14.773  -0.049 -25.313  1.00  4.31           H  
ATOM   1853 2HD  ARG A 113      16.062   0.822 -24.446  1.00  4.31           H  
ATOM   1854  HE  ARG A 113      16.953  -1.807 -25.161  1.00  4.31           H  
ATOM   1855 1HH1 ARG A 113      16.208   1.340 -26.610  1.00  4.31           H  
ATOM   1856 2HH1 ARG A 113      17.302   1.121 -27.956  1.00  4.31           H  
ATOM   1857 1HH2 ARG A 113      18.381  -2.050 -26.918  1.00  4.31           H  
ATOM   1858 2HH2 ARG A 113      18.532  -0.795 -28.130  1.00  4.31           H  
ATOM   1859  N   VAL A 114      12.715  -0.239 -19.301  1.00  5.08           N  
ATOM   1860  CA  VAL A 114      13.479  -0.979 -18.280  1.00  5.08           C  
ATOM   1861  C   VAL A 114      13.648  -2.519 -18.219  1.00  5.08           C  
ATOM   1862  O   VAL A 114      14.675  -2.968 -17.704  1.00  5.08           O  
ATOM   1863  CB  VAL A 114      12.941  -0.560 -16.899  1.00  5.08           C  
ATOM   1864  CG1 VAL A 114      11.551  -1.130 -16.647  1.00  5.08           C  
ATOM   1865  CG2 VAL A 114      13.896  -1.065 -15.845  1.00  5.08           C  
ATOM   1866  H   VAL A 114      11.953   0.336 -18.940  1.00  5.08           H  
ATOM   1867  HA  VAL A 114      14.491  -0.574 -18.342  1.00  5.08           H  
ATOM   1868  HB  VAL A 114      12.866   0.527 -16.860  1.00  5.08           H  
ATOM   1869 1HG1 VAL A 114      11.202  -0.806 -15.670  1.00  5.08           H  
ATOM   1870 2HG1 VAL A 114      10.884  -0.767 -17.404  1.00  5.08           H  
ATOM   1871 3HG1 VAL A 114      11.566  -2.213 -16.668  1.00  5.08           H  
ATOM   1872 1HG2 VAL A 114      13.543  -0.773 -14.858  1.00  5.08           H  
ATOM   1873 2HG2 VAL A 114      13.935  -2.139 -15.914  1.00  5.08           H  
ATOM   1874 3HG2 VAL A 114      14.890  -0.650 -16.013  1.00  5.08           H  
ATOM   1875  N   ASN A 115      12.727  -3.342 -18.711  1.00  5.85           N  
ATOM   1876  CA  ASN A 115      12.899  -4.786 -18.493  1.00  5.85           C  
ATOM   1877  C   ASN A 115      14.231  -5.372 -18.991  1.00  5.85           C  
ATOM   1878  O   ASN A 115      14.863  -6.134 -18.255  1.00  5.85           O  
ATOM   1879  CB  ASN A 115      11.719  -5.544 -19.054  1.00  5.85           C  
ATOM   1880  CG  ASN A 115      10.488  -5.388 -18.196  1.00  5.85           C  
ATOM   1881  OD1 ASN A 115      10.567  -5.022 -17.014  1.00  5.85           O  
ATOM   1882  ND2 ASN A 115       9.345  -5.663 -18.769  1.00  5.85           N  
ATOM   1883  H   ASN A 115      11.890  -2.994 -19.174  1.00  5.85           H  
ATOM   1884  HA  ASN A 115      12.884  -4.947 -17.420  1.00  5.85           H  
ATOM   1885 1HB  ASN A 115      11.483  -5.180 -20.044  1.00  5.85           H  
ATOM   1886 2HB  ASN A 115      11.968  -6.600 -19.142  1.00  5.85           H  
ATOM   1887 1HD2 ASN A 115       8.494  -5.577 -18.253  1.00  5.85           H  
ATOM   1888 2HD2 ASN A 115       9.324  -5.950 -19.725  1.00  5.85           H  
ATOM   1889  N   GLU A 116      14.741  -4.932 -20.143  1.00  6.56           N  
ATOM   1890  CA  GLU A 116      16.049  -5.417 -20.597  1.00  6.56           C  
ATOM   1891  C   GLU A 116      17.150  -5.118 -19.580  1.00  6.56           C  
ATOM   1892  O   GLU A 116      18.105  -5.888 -19.452  1.00  6.56           O  
ATOM   1893  CB  GLU A 116      16.486  -4.770 -21.922  1.00  6.56           C  
ATOM   1894  CG  GLU A 116      15.763  -5.217 -23.183  1.00  6.56           C  
ATOM   1895  CD  GLU A 116      16.238  -4.463 -24.420  1.00  6.56           C  
ATOM   1896  OE1 GLU A 116      16.999  -3.525 -24.266  1.00  6.56           O  
ATOM   1897  OE2 GLU A 116      15.844  -4.821 -25.504  1.00  6.56           O  
ATOM   1898  H   GLU A 116      14.162  -4.361 -20.746  1.00  6.56           H  
ATOM   1899  HA  GLU A 116      15.988  -6.499 -20.731  1.00  6.56           H  
ATOM   1900 1HB  GLU A 116      16.361  -3.689 -21.845  1.00  6.56           H  
ATOM   1901 2HB  GLU A 116      17.549  -4.955 -22.073  1.00  6.56           H  
ATOM   1902 1HG  GLU A 116      15.937  -6.282 -23.329  1.00  6.56           H  
ATOM   1903 2HG  GLU A 116      14.705  -5.068 -23.063  1.00  6.56           H  
ATOM   1904  N   GLU A 117      17.063  -3.986 -18.876  1.00  7.17           N  
ATOM   1905  CA  GLU A 117      18.126  -3.650 -17.950  1.00  7.17           C  
ATOM   1906  C   GLU A 117      18.085  -4.634 -16.804  1.00  7.17           C  
ATOM   1907  O   GLU A 117      19.123  -5.099 -16.330  1.00  7.17           O  
ATOM   1908  CB  GLU A 117      17.970  -2.219 -17.429  1.00  7.17           C  
ATOM   1909  CG  GLU A 117      18.162  -1.121 -18.490  1.00  7.17           C  
ATOM   1910  CD  GLU A 117      19.558  -1.092 -19.096  1.00  7.17           C  
ATOM   1911  OE1 GLU A 117      20.511  -1.055 -18.355  1.00  7.17           O  
ATOM   1912  OE2 GLU A 117      19.665  -1.120 -20.313  1.00  7.17           O  
ATOM   1913  H   GLU A 117      16.238  -3.401 -18.929  1.00  7.17           H  
ATOM   1914  HA  GLU A 117      19.081  -3.745 -18.453  1.00  7.17           H  
ATOM   1915 1HB  GLU A 117      16.978  -2.096 -16.997  1.00  7.17           H  
ATOM   1916 2HB  GLU A 117      18.692  -2.045 -16.631  1.00  7.17           H  
ATOM   1917 1HG  GLU A 117      17.434  -1.286 -19.288  1.00  7.17           H  
ATOM   1918 2HG  GLU A 117      17.946  -0.155 -18.036  1.00  7.17           H  
ATOM   1919  N   LEU A 118      16.874  -5.006 -16.402  1.00  7.67           N  
ATOM   1920  CA  LEU A 118      16.718  -5.930 -15.295  1.00  7.67           C  
ATOM   1921  C   LEU A 118      17.272  -7.297 -15.677  1.00  7.67           C  
ATOM   1922  O   LEU A 118      17.929  -7.959 -14.867  1.00  7.67           O  
ATOM   1923  CB  LEU A 118      15.242  -6.021 -14.919  1.00  7.67           C  
ATOM   1924  CG  LEU A 118      14.685  -4.723 -14.355  1.00  7.67           C  
ATOM   1925  CD1 LEU A 118      13.177  -4.833 -14.186  1.00  7.67           C  
ATOM   1926  CD2 LEU A 118      15.372  -4.408 -13.039  1.00  7.67           C  
ATOM   1927  H   LEU A 118      16.057  -4.593 -16.860  1.00  7.67           H  
ATOM   1928  HA  LEU A 118      17.281  -5.550 -14.442  1.00  7.67           H  
ATOM   1929 1HB  LEU A 118      14.664  -6.288 -15.795  1.00  7.67           H  
ATOM   1930 2HB  LEU A 118      15.117  -6.800 -14.170  1.00  7.67           H  
ATOM   1931  HG  LEU A 118      14.888  -3.929 -15.058  1.00  7.67           H  
ATOM   1932 1HD1 LEU A 118      12.786  -3.890 -13.803  1.00  7.67           H  
ATOM   1933 2HD1 LEU A 118      12.714  -5.048 -15.143  1.00  7.67           H  
ATOM   1934 3HD1 LEU A 118      12.947  -5.633 -13.488  1.00  7.67           H  
ATOM   1935 1HD2 LEU A 118      14.989  -3.467 -12.646  1.00  7.67           H  
ATOM   1936 2HD2 LEU A 118      15.177  -5.208 -12.324  1.00  7.67           H  
ATOM   1937 3HD2 LEU A 118      16.453  -4.321 -13.199  1.00  7.67           H  
ATOM   1938  N   GLU A 119      17.055  -7.709 -16.932  1.00  8.08           N  
ATOM   1939  CA  GLU A 119      17.590  -8.995 -17.364  1.00  8.08           C  
ATOM   1940  C   GLU A 119      19.118  -8.971 -17.329  1.00  8.08           C  
ATOM   1941  O   GLU A 119      19.752  -9.935 -16.888  1.00  8.08           O  
ATOM   1942  CB  GLU A 119      17.112  -9.371 -18.775  1.00  8.08           C  
ATOM   1943  CG  GLU A 119      15.623  -9.723 -18.885  1.00  8.08           C  
ATOM   1944  CD  GLU A 119      15.198 -10.125 -20.295  1.00  8.08           C  
ATOM   1945  OE1 GLU A 119      16.007 -10.054 -21.193  1.00  8.08           O  
ATOM   1946  OE2 GLU A 119      14.062 -10.511 -20.462  1.00  8.08           O  
ATOM   1947  H   GLU A 119      16.490  -7.131 -17.559  1.00  8.08           H  
ATOM   1948  HA  GLU A 119      17.246  -9.762 -16.670  1.00  8.08           H  
ATOM   1949 1HB  GLU A 119      17.302  -8.534 -19.449  1.00  8.08           H  
ATOM   1950 2HB  GLU A 119      17.687 -10.220 -19.140  1.00  8.08           H  
ATOM   1951 1HG  GLU A 119      15.403 -10.542 -18.202  1.00  8.08           H  
ATOM   1952 2HG  GLU A 119      15.041  -8.856 -18.569  1.00  8.08           H  
ATOM   1953  N   LYS A 120      19.714  -7.844 -17.745  1.00  8.44           N  
ATOM   1954  CA  LYS A 120      21.169  -7.709 -17.722  1.00  8.44           C  
ATOM   1955  C   LYS A 120      21.715  -7.715 -16.292  1.00  8.44           C  
ATOM   1956  O   LYS A 120      22.783  -8.270 -16.038  1.00  8.44           O  
ATOM   1957  CB  LYS A 120      21.603  -6.453 -18.482  1.00  8.44           C  
ATOM   1958  CG  LYS A 120      21.421  -6.562 -20.009  1.00  8.44           C  
ATOM   1959  CD  LYS A 120      22.009  -5.363 -20.752  1.00  8.44           C  
ATOM   1960  CE  LYS A 120      21.154  -4.128 -20.528  1.00  8.44           C  
ATOM   1961  NZ  LYS A 120      21.583  -2.963 -21.353  1.00  8.44           N  
ATOM   1962  H   LYS A 120      19.144  -7.081 -18.117  1.00  8.44           H  
ATOM   1963  HA  LYS A 120      21.596  -8.572 -18.234  1.00  8.44           H  
ATOM   1964 1HB  LYS A 120      21.014  -5.600 -18.135  1.00  8.44           H  
ATOM   1965 2HB  LYS A 120      22.648  -6.240 -18.271  1.00  8.44           H  
ATOM   1966 1HG  LYS A 120      21.908  -7.470 -20.363  1.00  8.44           H  
ATOM   1967 2HG  LYS A 120      20.361  -6.634 -20.238  1.00  8.44           H  
ATOM   1968 1HD  LYS A 120      23.019  -5.167 -20.393  1.00  8.44           H  
ATOM   1969 2HD  LYS A 120      22.052  -5.577 -21.819  1.00  8.44           H  
ATOM   1970 1HE  LYS A 120      20.115  -4.364 -20.766  1.00  8.44           H  
ATOM   1971 2HE  LYS A 120      21.219  -3.847 -19.477  1.00  8.44           H  
ATOM   1972 1HZ  LYS A 120      20.946  -2.179 -21.120  1.00  8.44           H  
ATOM   1973 2HZ  LYS A 120      22.529  -2.707 -21.130  1.00  8.44           H  
ATOM   1974 3HZ  LYS A 120      21.508  -3.185 -22.330  1.00  8.44           H  
ATOM   1975  N   GLU A 121      20.994  -7.093 -15.351  1.00  8.81           N  
ATOM   1976  CA  GLU A 121      21.423  -7.120 -13.951  1.00  8.81           C  
ATOM   1977  C   GLU A 121      21.323  -8.541 -13.384  1.00  8.81           C  
ATOM   1978  O   GLU A 121      22.174  -8.974 -12.604  1.00  8.81           O  
ATOM   1979  CB  GLU A 121      20.583  -6.165 -13.084  1.00  8.81           C  
ATOM   1980  CG  GLU A 121      20.815  -4.668 -13.338  1.00  8.81           C  
ATOM   1981  CD  GLU A 121      19.930  -3.767 -12.483  1.00  8.81           C  
ATOM   1982  OE1 GLU A 121      19.074  -4.274 -11.793  1.00  8.81           O  
ATOM   1983  OE2 GLU A 121      20.123  -2.573 -12.522  1.00  8.81           O  
ATOM   1984  H   GLU A 121      20.144  -6.595 -15.616  1.00  8.81           H  
ATOM   1985  HA  GLU A 121      22.464  -6.806 -13.904  1.00  8.81           H  
ATOM   1986 1HB  GLU A 121      19.525  -6.365 -13.260  1.00  8.81           H  
ATOM   1987 2HB  GLU A 121      20.782  -6.363 -12.032  1.00  8.81           H  
ATOM   1988 1HG  GLU A 121      21.858  -4.436 -13.128  1.00  8.81           H  
ATOM   1989 2HG  GLU A 121      20.633  -4.457 -14.388  1.00  8.81           H  
ATOM   1990  N   GLY A 122      20.264  -9.252 -13.784  1.00  9.20           N  
ATOM   1991  CA  GLY A 122      19.967 -10.612 -13.349  1.00  9.20           C  
ATOM   1992  C   GLY A 122      21.017 -11.659 -13.729  1.00  9.20           C  
ATOM   1993  O   GLY A 122      21.505 -12.389 -12.860  1.00  9.20           O  
ATOM   1994  H   GLY A 122      19.595  -8.805 -14.409  1.00  9.20           H  
ATOM   1995 1HA  GLY A 122      19.834 -10.613 -12.268  1.00  9.20           H  
ATOM   1996 2HA  GLY A 122      19.010 -10.902 -13.779  1.00  9.20           H  
ATOM   1997  N   ASN A 123      21.324 -11.757 -15.026  1.00  9.54           N  
ATOM   1998  CA  ASN A 123      22.263 -12.763 -15.527  1.00  9.54           C  
ATOM   1999  C   ASN A 123      23.307 -12.181 -16.479  1.00  9.54           C  
ATOM   2000  O   ASN A 123      24.500 -12.222 -16.173  1.00  9.54           O  
ATOM   2001  OXT ASN A 123      23.002 -12.062 -17.665  1.00  9.54           O  
ATOM   2002  CB  ASN A 123      21.508 -13.893 -16.220  1.00  9.54           C  
ATOM   2003  CG  ASN A 123      20.661 -14.739 -15.277  1.00  9.54           C  
ATOM   2004  OD1 ASN A 123      21.178 -15.623 -14.585  1.00  9.54           O  
ATOM   2005  ND2 ASN A 123      19.374 -14.488 -15.249  1.00  9.54           N  
ATOM   2006  H   ASN A 123      20.876 -11.110 -15.681  1.00  9.54           H  
ATOM   2007  HA  ASN A 123      22.806 -13.176 -14.677  1.00  9.54           H  
ATOM   2008 1HB  ASN A 123      20.857 -13.469 -16.986  1.00  9.54           H  
ATOM   2009 2HB  ASN A 123      22.221 -14.544 -16.725  1.00  9.54           H  
ATOM   2010 1HD2 ASN A 123      18.775 -15.020 -14.649  1.00  9.54           H  
ATOM   2011 2HD2 ASN A 123      18.993 -13.769 -15.828  1.00  9.54           H  
TER    2012
ENDMDL

REMARK ID 694092 MODEL 4 EF
PFRMAT TS
TARGET EF
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       0.586   0.180  -2.383  1.00  9.82           N  
ATOM      2  CA  MET A   1       1.609   0.624  -1.445  1.00  9.82           C  
ATOM      3  C   MET A   1       1.696   2.138  -1.405  1.00  9.82           C  
ATOM      4  O   MET A   1       1.516   2.813  -2.420  1.00  9.82           O  
ATOM      5  CB  MET A   1       2.967   0.031  -1.815  1.00  9.82           C  
ATOM      6  CG  MET A   1       3.026  -1.494  -1.801  1.00  9.82           C  
ATOM      7  SD  MET A   1       2.669  -2.194  -0.171  1.00  9.82           S  
ATOM      8  CE  MET A   1       4.112  -1.664   0.754  1.00  9.82           C  
ATOM      9 1H   MET A   1       0.135  -0.649  -2.025  1.00  9.82           H  
ATOM     10 2H   MET A   1      -0.100   0.913  -2.499  1.00  9.82           H  
ATOM     11 3H   MET A   1       1.013  -0.026  -3.275  1.00  9.82           H  
ATOM     12  HA  MET A   1       1.336   0.283  -0.447  1.00  9.82           H  
ATOM     13 1HB  MET A   1       3.245   0.366  -2.812  1.00  9.82           H  
ATOM     14 2HB  MET A   1       3.725   0.409  -1.125  1.00  9.82           H  
ATOM     15 1HG  MET A   1       2.302  -1.891  -2.513  1.00  9.82           H  
ATOM     16 2HG  MET A   1       4.019  -1.823  -2.107  1.00  9.82           H  
ATOM     17 1HE  MET A   1       4.036  -2.020   1.782  1.00  9.82           H  
ATOM     18 2HE  MET A   1       5.011  -2.074   0.293  1.00  9.82           H  
ATOM     19 3HE  MET A   1       4.167  -0.573   0.750  1.00  9.82           H  
ATOM     20  N   GLU A   2       1.965   2.675  -0.225  1.00  9.42           N  
ATOM     21  CA  GLU A   2       2.090   4.116  -0.062  1.00  9.42           C  
ATOM     22  C   GLU A   2       3.415   4.600  -0.666  1.00  9.42           C  
ATOM     23  O   GLU A   2       4.395   3.853  -0.645  1.00  9.42           O  
ATOM     24  CB  GLU A   2       2.007   4.481   1.424  1.00  9.42           C  
ATOM     25  CG  GLU A   2       0.643   4.215   2.051  1.00  9.42           C  
ATOM     26  CD  GLU A   2       0.560   4.621   3.507  1.00  9.42           C  
ATOM     27  OE1 GLU A   2       1.508   5.177   4.009  1.00  9.42           O  
ATOM     28  OE2 GLU A   2      -0.457   4.374   4.113  1.00  9.42           O  
ATOM     29  H   GLU A   2       2.096   2.079   0.581  1.00  9.42           H  
ATOM     30  HA  GLU A   2       1.251   4.572  -0.581  1.00  9.42           H  
ATOM     31 1HB  GLU A   2       2.743   3.899   1.977  1.00  9.42           H  
ATOM     32 2HB  GLU A   2       2.254   5.530   1.570  1.00  9.42           H  
ATOM     33 1HG  GLU A   2      -0.111   4.765   1.489  1.00  9.42           H  
ATOM     34 2HG  GLU A   2       0.418   3.154   1.963  1.00  9.42           H  
ATOM     35  N   PRO A   3       3.477   5.828  -1.209  1.00  8.85           N  
ATOM     36  CA  PRO A   3       4.667   6.459  -1.750  1.00  8.85           C  
ATOM     37  C   PRO A   3       5.643   6.834  -0.645  1.00  8.85           C  
ATOM     38  O   PRO A   3       5.245   7.046   0.501  1.00  8.85           O  
ATOM     39  CB  PRO A   3       4.103   7.696  -2.457  1.00  8.85           C  
ATOM     40  CG  PRO A   3       2.825   8.015  -1.714  1.00  8.85           C  
ATOM     41  CD  PRO A   3       2.260   6.664  -1.308  1.00  8.85           C  
ATOM     42  HA  PRO A   3       5.141   5.774  -2.469  1.00  8.85           H  
ATOM     43 1HB  PRO A   3       4.839   8.517  -2.407  1.00  8.85           H  
ATOM     44 2HB  PRO A   3       3.937   7.478  -3.521  1.00  8.85           H  
ATOM     45 1HG  PRO A   3       3.047   8.656  -0.848  1.00  8.85           H  
ATOM     46 2HG  PRO A   3       2.142   8.584  -2.363  1.00  8.85           H  
ATOM     47 1HD  PRO A   3       1.759   6.773  -0.339  1.00  8.85           H  
ATOM     48 2HD  PRO A   3       1.587   6.275  -2.091  1.00  8.85           H  
ATOM     49  N   LEU A   4       6.916   6.959  -0.997  1.00  8.16           N  
ATOM     50  CA  LEU A   4       7.921   7.381  -0.030  1.00  8.16           C  
ATOM     51  C   LEU A   4       8.001   8.894   0.105  1.00  8.16           C  
ATOM     52  O   LEU A   4       8.244   9.612  -0.866  1.00  8.16           O  
ATOM     53  CB  LEU A   4       9.293   6.827  -0.421  1.00  8.16           C  
ATOM     54  CG  LEU A   4      10.453   7.226   0.491  1.00  8.16           C  
ATOM     55  CD1 LEU A   4      10.228   6.670   1.880  1.00  8.16           C  
ATOM     56  CD2 LEU A   4      11.743   6.684  -0.097  1.00  8.16           C  
ATOM     57  H   LEU A   4       7.195   6.763  -1.947  1.00  8.16           H  
ATOM     58  HA  LEU A   4       7.651   6.969   0.942  1.00  8.16           H  
ATOM     59 1HB  LEU A   4       9.238   5.740  -0.432  1.00  8.16           H  
ATOM     60 2HB  LEU A   4       9.533   7.171  -1.427  1.00  8.16           H  
ATOM     61  HG  LEU A   4      10.507   8.314   0.566  1.00  8.16           H  
ATOM     62 1HD1 LEU A   4      11.058   6.961   2.525  1.00  8.16           H  
ATOM     63 2HD1 LEU A   4       9.301   7.069   2.285  1.00  8.16           H  
ATOM     64 3HD1 LEU A   4      10.168   5.584   1.832  1.00  8.16           H  
ATOM     65 1HD2 LEU A   4      12.580   6.963   0.544  1.00  8.16           H  
ATOM     66 2HD2 LEU A   4      11.684   5.598  -0.163  1.00  8.16           H  
ATOM     67 3HD2 LEU A   4      11.890   7.100  -1.093  1.00  8.16           H  
ATOM     68  N   ASN A   5       7.776   9.372   1.322  1.00  7.38           N  
ATOM     69  CA  ASN A   5       7.802  10.794   1.620  1.00  7.38           C  
ATOM     70  C   ASN A   5       9.236  11.240   1.890  1.00  7.38           C  
ATOM     71  O   ASN A   5       9.840  10.855   2.889  1.00  7.38           O  
ATOM     72  CB  ASN A   5       6.891  11.112   2.792  1.00  7.38           C  
ATOM     73  CG  ASN A   5       6.756  12.605   3.100  1.00  7.38           C  
ATOM     74  OD1 ASN A   5       7.620  13.459   2.834  1.00  7.38           O  
ATOM     75  ND2 ASN A   5       5.625  12.938   3.679  1.00  7.38           N  
ATOM     76  H   ASN A   5       7.571   8.719   2.064  1.00  7.38           H  
ATOM     77  HA  ASN A   5       7.448  11.341   0.745  1.00  7.38           H  
ATOM     78 1HB  ASN A   5       5.897  10.707   2.592  1.00  7.38           H  
ATOM     79 2HB  ASN A   5       7.269  10.610   3.682  1.00  7.38           H  
ATOM     80 1HD2 ASN A   5       5.446  13.894   3.916  1.00  7.38           H  
ATOM     81 2HD2 ASN A   5       4.941  12.237   3.882  1.00  7.38           H  
ATOM     82  N   LEU A   6       9.785  12.024   0.975  1.00  6.56           N  
ATOM     83  CA  LEU A   6      11.169  12.483   1.045  1.00  6.56           C  
ATOM     84  C   LEU A   6      11.324  13.883   1.654  1.00  6.56           C  
ATOM     85  O   LEU A   6      12.403  14.480   1.609  1.00  6.56           O  
ATOM     86  CB  LEU A   6      11.788  12.413  -0.345  1.00  6.56           C  
ATOM     87  CG  LEU A   6      11.904  11.010  -0.922  1.00  6.56           C  
ATOM     88  CD1 LEU A   6      12.444  11.081  -2.326  1.00  6.56           C  
ATOM     89  CD2 LEU A   6      12.833  10.212  -0.038  1.00  6.56           C  
ATOM     90  H   LEU A   6       9.224  12.298   0.179  1.00  6.56           H  
ATOM     91  HA  LEU A   6      11.715  11.789   1.681  1.00  6.56           H  
ATOM     92 1HB  LEU A   6      11.182  13.005  -1.025  1.00  6.56           H  
ATOM     93 2HB  LEU A   6      12.788  12.846  -0.309  1.00  6.56           H  
ATOM     94  HG  LEU A   6      10.920  10.534  -0.957  1.00  6.56           H  
ATOM     95 1HD1 LEU A   6      12.530  10.075  -2.733  1.00  6.56           H  
ATOM     96 2HD1 LEU A   6      11.765  11.668  -2.946  1.00  6.56           H  
ATOM     97 3HD1 LEU A   6      13.422  11.555  -2.313  1.00  6.56           H  
ATOM     98 1HD2 LEU A   6      12.938   9.216  -0.437  1.00  6.56           H  
ATOM     99 2HD2 LEU A   6      13.811  10.694  -0.013  1.00  6.56           H  
ATOM    100 3HD2 LEU A   6      12.424  10.162   0.973  1.00  6.56           H  
ATOM    101  N   ASP A   7      10.240  14.405   2.220  1.00  5.75           N  
ATOM    102  CA  ASP A   7      10.229  15.722   2.848  1.00  5.75           C  
ATOM    103  C   ASP A   7      10.843  16.767   1.902  1.00  5.75           C  
ATOM    104  O   ASP A   7      10.594  16.739   0.695  1.00  5.75           O  
ATOM    105  CB  ASP A   7      11.029  15.598   4.172  1.00  5.75           C  
ATOM    106  CG  ASP A   7      10.806  16.700   5.234  1.00  5.75           C  
ATOM    107  OD1 ASP A   7      11.403  17.735   5.065  1.00  5.75           O  
ATOM    108  OD2 ASP A   7      10.084  16.495   6.173  1.00  5.75           O  
ATOM    109  H   ASP A   7       9.380  13.863   2.248  1.00  5.75           H  
ATOM    110  HA  ASP A   7       9.197  16.000   3.065  1.00  5.75           H  
ATOM    111 1HB  ASP A   7      10.779  14.642   4.634  1.00  5.75           H  
ATOM    112 2HB  ASP A   7      12.095  15.559   3.941  1.00  5.75           H  
ATOM    113  N   ALA A   8      11.667  17.669   2.436  1.00  4.97           N  
ATOM    114  CA  ALA A   8      12.403  18.614   1.622  1.00  4.97           C  
ATOM    115  C   ALA A   8      13.888  18.326   1.723  1.00  4.97           C  
ATOM    116  O   ALA A   8      14.608  18.362   0.724  1.00  4.97           O  
ATOM    117  CB  ALA A   8      12.117  20.036   2.063  1.00  4.97           C  
ATOM    118  H   ALA A   8      11.782  17.711   3.439  1.00  4.97           H  
ATOM    119  HA  ALA A   8      12.101  18.490   0.583  1.00  4.97           H  
ATOM    120 1HB  ALA A   8      12.671  20.727   1.436  1.00  4.97           H  
ATOM    121 2HB  ALA A   8      11.050  20.237   1.974  1.00  4.97           H  
ATOM    122 3HB  ALA A   8      12.424  20.158   3.103  1.00  4.97           H  
ATOM    123  N   GLN A   9      14.358  18.027   2.935  1.00  4.27           N  
ATOM    124  CA  GLN A   9      15.793  17.861   3.125  1.00  4.27           C  
ATOM    125  C   GLN A   9      16.360  16.671   2.366  1.00  4.27           C  
ATOM    126  O   GLN A   9      17.437  16.775   1.776  1.00  4.27           O  
ATOM    127  CB  GLN A   9      16.127  17.725   4.611  1.00  4.27           C  
ATOM    128  CG  GLN A   9      15.917  18.998   5.415  1.00  4.27           C  
ATOM    129  CD  GLN A   9      16.204  18.804   6.900  1.00  4.27           C  
ATOM    130  OE1 GLN A   9      16.140  17.689   7.425  1.00  4.27           O  
ATOM    131  NE2 GLN A   9      16.524  19.898   7.585  1.00  4.27           N  
ATOM    132  H   GLN A   9      13.725  17.963   3.725  1.00  4.27           H  
ATOM    133  HA  GLN A   9      16.287  18.758   2.750  1.00  4.27           H  
ATOM    134 1HB  GLN A   9      15.506  16.943   5.049  1.00  4.27           H  
ATOM    135 2HB  GLN A   9      17.167  17.418   4.723  1.00  4.27           H  
ATOM    136 1HG  GLN A   9      16.584  19.770   5.032  1.00  4.27           H  
ATOM    137 2HG  GLN A   9      14.877  19.311   5.305  1.00  4.27           H  
ATOM    138 1HE2 GLN A   9      16.724  19.835   8.564  1.00  4.27           H  
ATOM    139 2HE2 GLN A   9      16.566  20.784   7.124  1.00  4.27           H  
ATOM    140  N   SER A  10      15.642  15.547   2.326  1.00  3.66           N  
ATOM    141  CA  SER A  10      16.206  14.408   1.611  1.00  3.66           C  
ATOM    142  C   SER A  10      16.284  14.747   0.133  1.00  3.66           C  
ATOM    143  O   SER A  10      17.272  14.433  -0.530  1.00  3.66           O  
ATOM    144  CB  SER A  10      15.414  13.139   1.841  1.00  3.66           C  
ATOM    145  OG  SER A  10      15.484  12.727   3.182  1.00  3.66           O  
ATOM    146  H   SER A  10      14.741  15.482   2.782  1.00  3.66           H  
ATOM    147  HA  SER A  10      17.221  14.239   1.973  1.00  3.66           H  
ATOM    148 1HB  SER A  10      14.402  13.282   1.556  1.00  3.66           H  
ATOM    149 2HB  SER A  10      15.812  12.355   1.200  1.00  3.66           H  
ATOM    150  HG  SER A  10      14.960  11.923   3.239  1.00  3.66           H  
ATOM    151  N   ASN A  11      15.259  15.430  -0.380  1.00  3.16           N  
ATOM    152  CA  ASN A  11      15.260  15.815  -1.782  1.00  3.16           C  
ATOM    153  C   ASN A  11      16.409  16.761  -2.099  1.00  3.16           C  
ATOM    154  O   ASN A  11      17.043  16.629  -3.147  1.00  3.16           O  
ATOM    155  CB  ASN A  11      13.933  16.428  -2.167  1.00  3.16           C  
ATOM    156  CG  ASN A  11      12.871  15.395  -2.321  1.00  3.16           C  
ATOM    157  OD1 ASN A  11      13.178  14.224  -2.558  1.00  3.16           O  
ATOM    158  ND2 ASN A  11      11.634  15.791  -2.194  1.00  3.16           N  
ATOM    159  H   ASN A  11      14.475  15.677   0.214  1.00  3.16           H  
ATOM    160  HA  ASN A  11      15.404  14.919  -2.382  1.00  3.16           H  
ATOM    161 1HB  ASN A  11      13.624  17.138  -1.398  1.00  3.16           H  
ATOM    162 2HB  ASN A  11      14.038  16.978  -3.100  1.00  3.16           H  
ATOM    163 1HD2 ASN A  11      10.886  15.136  -2.283  1.00  3.16           H  
ATOM    164 2HD2 ASN A  11      11.433  16.751  -1.994  1.00  3.16           H  
ATOM    165  N   LYS A  12      16.729  17.675  -1.177  1.00  2.77           N  
ATOM    166  CA  LYS A  12      17.843  18.589  -1.408  1.00  2.77           C  
ATOM    167  C   LYS A  12      19.162  17.824  -1.452  1.00  2.77           C  
ATOM    168  O   LYS A  12      20.020  18.093  -2.300  1.00  2.77           O  
ATOM    169  CB  LYS A  12      17.881  19.677  -0.334  1.00  2.77           C  
ATOM    170  CG  LYS A  12      16.743  20.700  -0.442  1.00  2.77           C  
ATOM    171  CD  LYS A  12      16.794  21.723   0.680  1.00  2.77           C  
ATOM    172  CE  LYS A  12      15.641  22.710   0.575  1.00  2.77           C  
ATOM    173  NZ  LYS A  12      15.656  23.705   1.685  1.00  2.77           N  
ATOM    174  H   LYS A  12      16.165  17.761  -0.330  1.00  2.77           H  
ATOM    175  HA  LYS A  12      17.700  19.068  -2.377  1.00  2.77           H  
ATOM    176 1HB  LYS A  12      17.818  19.207   0.650  1.00  2.77           H  
ATOM    177 2HB  LYS A  12      18.829  20.207  -0.383  1.00  2.77           H  
ATOM    178 1HG  LYS A  12      16.822  21.219  -1.398  1.00  2.77           H  
ATOM    179 2HG  LYS A  12      15.789  20.187  -0.415  1.00  2.77           H  
ATOM    180 1HD  LYS A  12      16.731  21.205   1.640  1.00  2.77           H  
ATOM    181 2HD  LYS A  12      17.736  22.266   0.639  1.00  2.77           H  
ATOM    182 1HE  LYS A  12      15.711  23.238  -0.375  1.00  2.77           H  
ATOM    183 2HE  LYS A  12      14.700  22.160   0.605  1.00  2.77           H  
ATOM    184 1HZ  LYS A  12      14.877  24.339   1.580  1.00  2.77           H  
ATOM    185 2HZ  LYS A  12      15.580  23.223   2.569  1.00  2.77           H  
ATOM    186 3HZ  LYS A  12      16.521  24.227   1.659  1.00  2.77           H  
ATOM    187  N   GLU A  13      19.324  16.829  -0.577  1.00  2.47           N  
ATOM    188  CA  GLU A  13      20.564  16.066  -0.605  1.00  2.47           C  
ATOM    189  C   GLU A  13      20.662  15.267  -1.906  1.00  2.47           C  
ATOM    190  O   GLU A  13      21.739  15.173  -2.509  1.00  2.47           O  
ATOM    191  CB  GLU A  13      20.660  15.141   0.610  1.00  2.47           C  
ATOM    192  CG  GLU A  13      20.858  15.860   1.973  1.00  2.47           C  
ATOM    193  CD  GLU A  13      22.172  16.622   2.092  1.00  2.47           C  
ATOM    194  OE1 GLU A  13      23.201  16.046   1.834  1.00  2.47           O  
ATOM    195  OE2 GLU A  13      22.143  17.794   2.440  1.00  2.47           O  
ATOM    196  H   GLU A  13      18.601  16.632   0.120  1.00  2.47           H  
ATOM    197  HA  GLU A  13      21.398  16.760  -0.572  1.00  2.47           H  
ATOM    198 1HB  GLU A  13      19.743  14.552   0.681  1.00  2.47           H  
ATOM    199 2HB  GLU A  13      21.485  14.444   0.472  1.00  2.47           H  
ATOM    200 1HG  GLU A  13      20.037  16.563   2.111  1.00  2.47           H  
ATOM    201 2HG  GLU A  13      20.799  15.120   2.770  1.00  2.47           H  
ATOM    202  N   LEU A  14      19.526  14.737  -2.372  1.00  2.25           N  
ATOM    203  CA  LEU A  14      19.504  13.991  -3.619  1.00  2.25           C  
ATOM    204  C   LEU A  14      19.819  14.906  -4.794  1.00  2.25           C  
ATOM    205  O   LEU A  14      20.577  14.526  -5.686  1.00  2.25           O  
ATOM    206  CB  LEU A  14      18.142  13.322  -3.795  1.00  2.25           C  
ATOM    207  CG  LEU A  14      17.863  12.174  -2.809  1.00  2.25           C  
ATOM    208  CD1 LEU A  14      16.397  11.745  -2.918  1.00  2.25           C  
ATOM    209  CD2 LEU A  14      18.812  11.019  -3.120  1.00  2.25           C  
ATOM    210  H   LEU A  14      18.669  14.829  -1.826  1.00  2.25           H  
ATOM    211  HA  LEU A  14      20.267  13.217  -3.570  1.00  2.25           H  
ATOM    212 1HB  LEU A  14      17.370  14.073  -3.660  1.00  2.25           H  
ATOM    213 2HB  LEU A  14      18.070  12.929  -4.807  1.00  2.25           H  
ATOM    214  HG  LEU A  14      18.042  12.512  -1.795  1.00  2.25           H  
ATOM    215 1HD1 LEU A  14      16.199  10.938  -2.214  1.00  2.25           H  
ATOM    216 2HD1 LEU A  14      15.753  12.591  -2.682  1.00  2.25           H  
ATOM    217 3HD1 LEU A  14      16.189  11.403  -3.929  1.00  2.25           H  
ATOM    218 1HD2 LEU A  14      18.631  10.204  -2.420  1.00  2.25           H  
ATOM    219 2HD2 LEU A  14      18.641  10.671  -4.138  1.00  2.25           H  
ATOM    220 3HD2 LEU A  14      19.843  11.361  -3.021  1.00  2.25           H  
ATOM    221  N   GLU A  15      19.289  16.131  -4.784  1.00  2.08           N  
ATOM    222  CA  GLU A  15      19.597  17.056  -5.862  1.00  2.08           C  
ATOM    223  C   GLU A  15      21.094  17.339  -5.908  1.00  2.08           C  
ATOM    224  O   GLU A  15      21.705  17.306  -6.981  1.00  2.08           O  
ATOM    225  CB  GLU A  15      18.810  18.366  -5.735  1.00  2.08           C  
ATOM    226  CG  GLU A  15      19.145  19.342  -6.847  1.00  2.08           C  
ATOM    227  CD  GLU A  15      18.378  20.648  -6.888  1.00  2.08           C  
ATOM    228  OE1 GLU A  15      17.470  20.845  -6.114  1.00  2.08           O  
ATOM    229  OE2 GLU A  15      18.749  21.471  -7.709  1.00  2.08           O  
ATOM    230  H   GLU A  15      18.649  16.408  -4.041  1.00  2.08           H  
ATOM    231  HA  GLU A  15      19.315  16.588  -6.804  1.00  2.08           H  
ATOM    232 1HB  GLU A  15      17.741  18.158  -5.753  1.00  2.08           H  
ATOM    233 2HB  GLU A  15      19.040  18.838  -4.778  1.00  2.08           H  
ATOM    234 1HG  GLU A  15      20.172  19.584  -6.693  1.00  2.08           H  
ATOM    235 2HG  GLU A  15      19.059  18.835  -7.808  1.00  2.08           H  
ATOM    236  N   LYS A  16      21.704  17.589  -4.744  1.00  1.94           N  
ATOM    237  CA  LYS A  16      23.133  17.871  -4.721  1.00  1.94           C  
ATOM    238  C   LYS A  16      23.925  16.686  -5.262  1.00  1.94           C  
ATOM    239  O   LYS A  16      24.847  16.869  -6.063  1.00  1.94           O  
ATOM    240  CB  LYS A  16      23.582  18.240  -3.306  1.00  1.94           C  
ATOM    241  CG  LYS A  16      23.112  19.629  -2.848  1.00  1.94           C  
ATOM    242  CD  LYS A  16      23.750  20.028  -1.522  1.00  1.94           C  
ATOM    243  CE  LYS A  16      23.159  19.224  -0.382  1.00  1.94           C  
ATOM    244  NZ  LYS A  16      23.670  19.653   0.953  1.00  1.94           N  
ATOM    245  H   LYS A  16      21.161  17.609  -3.878  1.00  1.94           H  
ATOM    246  HA  LYS A  16      23.324  18.724  -5.371  1.00  1.94           H  
ATOM    247 1HB  LYS A  16      23.181  17.506  -2.600  1.00  1.94           H  
ATOM    248 2HB  LYS A  16      24.668  18.201  -3.243  1.00  1.94           H  
ATOM    249 1HG  LYS A  16      23.371  20.367  -3.607  1.00  1.94           H  
ATOM    250 2HG  LYS A  16      22.029  19.619  -2.733  1.00  1.94           H  
ATOM    251 1HD  LYS A  16      24.824  19.852  -1.562  1.00  1.94           H  
ATOM    252 2HD  LYS A  16      23.575  21.087  -1.337  1.00  1.94           H  
ATOM    253 1HE  LYS A  16      22.073  19.333  -0.395  1.00  1.94           H  
ATOM    254 2HE  LYS A  16      23.407  18.172  -0.526  1.00  1.94           H  
ATOM    255 1HZ  LYS A  16      23.212  19.047   1.654  1.00  1.94           H  
ATOM    256 2HZ  LYS A  16      24.667  19.531   1.000  1.00  1.94           H  
ATOM    257 3HZ  LYS A  16      23.436  20.612   1.128  1.00  1.94           H  
ATOM    258  N   LEU A  17      23.512  15.467  -4.905  1.00  1.81           N  
ATOM    259  CA  LEU A  17      24.171  14.272  -5.412  1.00  1.81           C  
ATOM    260  C   LEU A  17      24.092  14.217  -6.922  1.00  1.81           C  
ATOM    261  O   LEU A  17      25.089  13.960  -7.601  1.00  1.81           O  
ATOM    262  CB  LEU A  17      23.526  13.010  -4.855  1.00  1.81           C  
ATOM    263  CG  LEU A  17      24.082  11.714  -5.407  1.00  1.81           C  
ATOM    264  CD1 LEU A  17      25.560  11.602  -5.046  1.00  1.81           C  
ATOM    265  CD2 LEU A  17      23.263  10.563  -4.863  1.00  1.81           C  
ATOM    266  H   LEU A  17      22.747  15.369  -4.234  1.00  1.81           H  
ATOM    267  HA  LEU A  17      25.216  14.300  -5.117  1.00  1.81           H  
ATOM    268 1HB  LEU A  17      23.640  13.006  -3.772  1.00  1.81           H  
ATOM    269 2HB  LEU A  17      22.466  13.031  -5.082  1.00  1.81           H  
ATOM    270  HG  LEU A  17      24.003  11.724  -6.489  1.00  1.81           H  
ATOM    271 1HD1 LEU A  17      25.971  10.686  -5.451  1.00  1.81           H  
ATOM    272 2HD1 LEU A  17      26.098  12.454  -5.467  1.00  1.81           H  
ATOM    273 3HD1 LEU A  17      25.669  11.601  -3.964  1.00  1.81           H  
ATOM    274 1HD2 LEU A  17      23.638   9.627  -5.263  1.00  1.81           H  
ATOM    275 2HD2 LEU A  17      23.334  10.550  -3.776  1.00  1.81           H  
ATOM    276 3HD2 LEU A  17      22.221  10.691  -5.158  1.00  1.81           H  
ATOM    277  N   LEU A  18      22.899  14.445  -7.455  1.00  1.67           N  
ATOM    278  CA  LEU A  18      22.700  14.365  -8.885  1.00  1.67           C  
ATOM    279  C   LEU A  18      23.545  15.396  -9.618  1.00  1.67           C  
ATOM    280  O   LEU A  18      24.091  15.094 -10.684  1.00  1.67           O  
ATOM    281  CB  LEU A  18      21.218  14.531  -9.197  1.00  1.67           C  
ATOM    282  CG  LEU A  18      20.352  13.352  -8.731  1.00  1.67           C  
ATOM    283  CD1 LEU A  18      18.889  13.698  -8.920  1.00  1.67           C  
ATOM    284  CD2 LEU A  18      20.750  12.107  -9.505  1.00  1.67           C  
ATOM    285  H   LEU A  18      22.106  14.655  -6.846  1.00  1.67           H  
ATOM    286  HA  LEU A  18      23.008  13.377  -9.215  1.00  1.67           H  
ATOM    287 1HB  LEU A  18      20.858  15.432  -8.696  1.00  1.67           H  
ATOM    288 2HB  LEU A  18      21.090  14.652 -10.270  1.00  1.67           H  
ATOM    289  HG  LEU A  18      20.521  13.171  -7.678  1.00  1.67           H  
ATOM    290 1HD1 LEU A  18      18.272  12.868  -8.578  1.00  1.67           H  
ATOM    291 2HD1 LEU A  18      18.656  14.590  -8.336  1.00  1.67           H  
ATOM    292 3HD1 LEU A  18      18.692  13.888  -9.973  1.00  1.67           H  
ATOM    293 1HD2 LEU A  18      20.147  11.263  -9.170  1.00  1.67           H  
ATOM    294 2HD2 LEU A  18      20.586  12.271 -10.570  1.00  1.67           H  
ATOM    295 3HD2 LEU A  18      21.800  11.894  -9.328  1.00  1.67           H  
ATOM    296  N   HIS A  19      23.720  16.589  -9.039  1.00  1.54           N  
ATOM    297  CA  HIS A  19      24.568  17.575  -9.695  1.00  1.54           C  
ATOM    298  C   HIS A  19      26.016  17.091  -9.685  1.00  1.54           C  
ATOM    299  O   HIS A  19      26.710  17.183 -10.697  1.00  1.54           O  
ATOM    300  CB  HIS A  19      24.483  18.950  -9.017  1.00  1.54           C  
ATOM    301  CG  HIS A  19      23.195  19.673  -9.252  1.00  1.54           C  
ATOM    302  ND1 HIS A  19      22.756  20.045 -10.512  1.00  1.54           N  
ATOM    303  CD2 HIS A  19      22.266  20.105  -8.388  1.00  1.54           C  
ATOM    304  CE1 HIS A  19      21.588  20.665 -10.398  1.00  1.54           C  
ATOM    305  NE2 HIS A  19      21.267  20.712  -9.120  1.00  1.54           N  
ATOM    306  H   HIS A  19      23.234  16.813  -8.167  1.00  1.54           H  
ATOM    307  HA  HIS A  19      24.261  17.692 -10.732  1.00  1.54           H  
ATOM    308 1HB  HIS A  19      24.606  18.820  -7.939  1.00  1.54           H  
ATOM    309 2HB  HIS A  19      25.302  19.577  -9.366  1.00  1.54           H  
ATOM    310  HD2 HIS A  19      22.302  19.984  -7.309  1.00  1.54           H  
ATOM    311  HE1 HIS A  19      20.992  21.064 -11.217  1.00  1.54           H  
ATOM    312  HE2 HIS A  19      20.404  21.125  -8.707  1.00  1.54           H  
ATOM    313  N   LEU A  20      26.461  16.513  -8.570  1.00  1.40           N  
ATOM    314  CA  LEU A  20      27.836  16.035  -8.489  1.00  1.40           C  
ATOM    315  C   LEU A  20      28.087  14.919  -9.503  1.00  1.40           C  
ATOM    316  O   LEU A  20      29.158  14.842 -10.107  1.00  1.40           O  
ATOM    317  CB  LEU A  20      28.130  15.556  -7.067  1.00  1.40           C  
ATOM    318  CG  LEU A  20      28.173  16.669  -6.024  1.00  1.40           C  
ATOM    319  CD1 LEU A  20      28.276  16.057  -4.637  1.00  1.40           C  
ATOM    320  CD2 LEU A  20      29.348  17.586  -6.327  1.00  1.40           C  
ATOM    321  H   LEU A  20      25.851  16.445  -7.753  1.00  1.40           H  
ATOM    322  HA  LEU A  20      28.501  16.867  -8.722  1.00  1.40           H  
ATOM    323 1HB  LEU A  20      27.357  14.851  -6.771  1.00  1.40           H  
ATOM    324 2HB  LEU A  20      29.089  15.044  -7.061  1.00  1.40           H  
ATOM    325  HG  LEU A  20      27.258  17.248  -6.071  1.00  1.40           H  
ATOM    326 1HD1 LEU A  20      28.295  16.850  -3.890  1.00  1.40           H  
ATOM    327 2HD1 LEU A  20      27.410  15.416  -4.464  1.00  1.40           H  
ATOM    328 3HD1 LEU A  20      29.186  15.467  -4.566  1.00  1.40           H  
ATOM    329 1HD2 LEU A  20      29.380  18.390  -5.593  1.00  1.40           H  
ATOM    330 2HD2 LEU A  20      30.276  17.016  -6.284  1.00  1.40           H  
ATOM    331 3HD2 LEU A  20      29.229  18.012  -7.328  1.00  1.40           H  
ATOM    332  N   ILE A  21      27.090  14.059  -9.712  1.00  1.27           N  
ATOM    333  CA  ILE A  21      27.211  13.001 -10.706  1.00  1.27           C  
ATOM    334  C   ILE A  21      27.243  13.608 -12.109  1.00  1.27           C  
ATOM    335  O   ILE A  21      28.108  13.282 -12.920  1.00  1.27           O  
ATOM    336  CB  ILE A  21      26.044  11.993 -10.604  1.00  1.27           C  
ATOM    337  CG1 ILE A  21      26.124  11.215  -9.280  1.00  1.27           C  
ATOM    338  CG2 ILE A  21      26.066  11.024 -11.789  1.00  1.27           C  
ATOM    339  CD1 ILE A  21      24.877  10.419  -8.980  1.00  1.27           C  
ATOM    340  H   ILE A  21      26.239  14.141  -9.155  1.00  1.27           H  
ATOM    341  HA  ILE A  21      28.146  12.469 -10.539  1.00  1.27           H  
ATOM    342  HB  ILE A  21      25.102  12.544 -10.604  1.00  1.27           H  
ATOM    343 1HG1 ILE A  21      26.972  10.536  -9.324  1.00  1.27           H  
ATOM    344 2HG1 ILE A  21      26.286  11.919  -8.464  1.00  1.27           H  
ATOM    345 1HG2 ILE A  21      25.231  10.331 -11.710  1.00  1.27           H  
ATOM    346 2HG2 ILE A  21      25.985  11.581 -12.720  1.00  1.27           H  
ATOM    347 3HG2 ILE A  21      26.990  10.474 -11.776  1.00  1.27           H  
ATOM    348 1HD1 ILE A  21      24.996   9.906  -8.043  1.00  1.27           H  
ATOM    349 2HD1 ILE A  21      24.031  11.095  -8.915  1.00  1.27           H  
ATOM    350 3HD1 ILE A  21      24.706   9.692  -9.773  1.00  1.27           H  
ATOM    351  N   GLY A  22      26.318  14.534 -12.373  1.00  1.15           N  
ATOM    352  CA  GLY A  22      26.185  15.214 -13.659  1.00  1.15           C  
ATOM    353  C   GLY A  22      27.435  15.980 -14.108  1.00  1.15           C  
ATOM    354  O   GLY A  22      27.709  16.078 -15.309  1.00  1.15           O  
ATOM    355  H   GLY A  22      25.640  14.769 -11.651  1.00  1.15           H  
ATOM    356 1HA  GLY A  22      25.916  14.482 -14.413  1.00  1.15           H  
ATOM    357 2HA  GLY A  22      25.349  15.910 -13.590  1.00  1.15           H  
ATOM    358  N   GLN A  23      28.201  16.497 -13.146  1.00  1.04           N  
ATOM    359  CA  GLN A  23      29.431  17.242 -13.420  1.00  1.04           C  
ATOM    360  C   GLN A  23      30.625  16.331 -13.736  1.00  1.04           C  
ATOM    361  O   GLN A  23      31.683  16.810 -14.152  1.00  1.04           O  
ATOM    362  CB  GLN A  23      29.773  18.124 -12.213  1.00  1.04           C  
ATOM    363  CG  GLN A  23      28.780  19.252 -11.954  1.00  1.04           C  
ATOM    364  CD  GLN A  23      29.022  19.959 -10.621  1.00  1.04           C  
ATOM    365  OE1 GLN A  23      29.654  19.426  -9.701  1.00  1.04           O  
ATOM    366  NE2 GLN A  23      28.504  21.177 -10.509  1.00  1.04           N  
ATOM    367  H   GLN A  23      27.883  16.414 -12.179  1.00  1.04           H  
ATOM    368  HA  GLN A  23      29.256  17.880 -14.285  1.00  1.04           H  
ATOM    369 1HB  GLN A  23      29.799  17.496 -11.316  1.00  1.04           H  
ATOM    370 2HB  GLN A  23      30.762  18.556 -12.343  1.00  1.04           H  
ATOM    371 1HG  GLN A  23      28.900  19.990 -12.745  1.00  1.04           H  
ATOM    372 2HG  GLN A  23      27.772  18.870 -11.975  1.00  1.04           H  
ATOM    373 1HE2 GLN A  23      28.622  21.695  -9.662  1.00  1.04           H  
ATOM    374 2HE2 GLN A  23      27.995  21.575 -11.272  1.00  1.04           H  
ATOM    375  N   ASP A  24      30.477  15.023 -13.518  1.00  0.95           N  
ATOM    376  CA  ASP A  24      31.545  14.067 -13.776  1.00  0.95           C  
ATOM    377  C   ASP A  24      31.932  14.079 -15.246  1.00  0.95           C  
ATOM    378  O   ASP A  24      31.074  14.199 -16.128  1.00  0.95           O  
ATOM    379  CB  ASP A  24      31.169  12.638 -13.380  1.00  0.95           C  
ATOM    380  CG  ASP A  24      32.395  11.680 -13.368  1.00  0.95           C  
ATOM    381  OD1 ASP A  24      32.743  11.130 -14.401  1.00  0.95           O  
ATOM    382  OD2 ASP A  24      32.973  11.519 -12.317  1.00  0.95           O  
ATOM    383  H   ASP A  24      29.585  14.654 -13.186  1.00  0.95           H  
ATOM    384  HA  ASP A  24      32.417  14.363 -13.191  1.00  0.95           H  
ATOM    385 1HB  ASP A  24      30.710  12.647 -12.386  1.00  0.95           H  
ATOM    386 2HB  ASP A  24      30.420  12.258 -14.072  1.00  0.95           H  
ATOM    387  N   GLU A  25      33.220  13.911 -15.515  1.00  0.88           N  
ATOM    388  CA  GLU A  25      33.719  13.846 -16.882  1.00  0.88           C  
ATOM    389  C   GLU A  25      32.955  12.831 -17.738  1.00  0.88           C  
ATOM    390  O   GLU A  25      32.693  13.091 -18.914  1.00  0.88           O  
ATOM    391  CB  GLU A  25      35.206  13.496 -16.879  1.00  0.88           C  
ATOM    392  CG  GLU A  25      35.837  13.402 -18.256  1.00  0.88           C  
ATOM    393  CD  GLU A  25      37.331  13.133 -18.206  1.00  0.88           C  
ATOM    394  OE1 GLU A  25      37.881  13.103 -17.130  1.00  0.88           O  
ATOM    395  OE2 GLU A  25      37.910  12.927 -19.256  1.00  0.88           O  
ATOM    396  H   GLU A  25      33.870  13.812 -14.746  1.00  0.88           H  
ATOM    397  HA  GLU A  25      33.595  14.831 -17.333  1.00  0.88           H  
ATOM    398 1HB  GLU A  25      35.754  14.245 -16.308  1.00  0.88           H  
ATOM    399 2HB  GLU A  25      35.346  12.535 -16.380  1.00  0.88           H  
ATOM    400 1HG  GLU A  25      35.351  12.592 -18.800  1.00  0.88           H  
ATOM    401 2HG  GLU A  25      35.652  14.328 -18.800  1.00  0.88           H  
ATOM    402  N   VAL A  26      32.574  11.684 -17.165  1.00  0.82           N  
ATOM    403  CA  VAL A  26      31.859  10.676 -17.939  1.00  0.82           C  
ATOM    404  C   VAL A  26      30.551  11.208 -18.474  1.00  0.82           C  
ATOM    405  O   VAL A  26      30.194  10.956 -19.624  1.00  0.82           O  
ATOM    406  CB  VAL A  26      31.545   9.445 -17.089  1.00  0.82           C  
ATOM    407  CG1 VAL A  26      30.605   8.529 -17.835  1.00  0.82           C  
ATOM    408  CG2 VAL A  26      32.819   8.701 -16.769  1.00  0.82           C  
ATOM    409  H   VAL A  26      32.764  11.510 -16.172  1.00  0.82           H  
ATOM    410  HA  VAL A  26      32.488  10.376 -18.780  1.00  0.82           H  
ATOM    411  HB  VAL A  26      31.059   9.762 -16.164  1.00  0.82           H  
ATOM    412 1HG1 VAL A  26      30.402   7.680 -17.204  1.00  0.82           H  
ATOM    413 2HG1 VAL A  26      29.678   9.050 -18.061  1.00  0.82           H  
ATOM    414 3HG1 VAL A  26      31.072   8.197 -18.766  1.00  0.82           H  
ATOM    415 1HG2 VAL A  26      32.584   7.829 -16.159  1.00  0.82           H  
ATOM    416 2HG2 VAL A  26      33.297   8.378 -17.699  1.00  0.82           H  
ATOM    417 3HG2 VAL A  26      33.492   9.364 -16.218  1.00  0.82           H  
ATOM    418  N   ILE A  27      29.823  11.933 -17.640  1.00  0.77           N  
ATOM    419  CA  ILE A  27      28.536  12.445 -18.051  1.00  0.77           C  
ATOM    420  C   ILE A  27      28.721  13.557 -19.055  1.00  0.77           C  
ATOM    421  O   ILE A  27      27.978  13.649 -20.032  1.00  0.77           O  
ATOM    422  CB  ILE A  27      27.712  12.963 -16.879  1.00  0.77           C  
ATOM    423  CG1 ILE A  27      27.449  11.815 -15.889  1.00  0.77           C  
ATOM    424  CG2 ILE A  27      26.412  13.570 -17.432  1.00  0.77           C  
ATOM    425  CD1 ILE A  27      26.751  10.622 -16.489  1.00  0.77           C  
ATOM    426  H   ILE A  27      30.179  12.144 -16.714  1.00  0.77           H  
ATOM    427  HA  ILE A  27      27.979  11.641 -18.523  1.00  0.77           H  
ATOM    428  HB  ILE A  27      28.278  13.732 -16.341  1.00  0.77           H  
ATOM    429 1HG1 ILE A  27      28.407  11.493 -15.483  1.00  0.77           H  
ATOM    430 2HG1 ILE A  27      26.845  12.197 -15.069  1.00  0.77           H  
ATOM    431 1HG2 ILE A  27      25.810  13.957 -16.625  1.00  0.77           H  
ATOM    432 2HG2 ILE A  27      26.666  14.384 -18.112  1.00  0.77           H  
ATOM    433 3HG2 ILE A  27      25.850  12.808 -17.970  1.00  0.77           H  
ATOM    434 1HD1 ILE A  27      26.608   9.857 -15.723  1.00  0.77           H  
ATOM    435 2HD1 ILE A  27      25.782  10.926 -16.881  1.00  0.77           H  
ATOM    436 3HD1 ILE A  27      27.360  10.218 -17.296  1.00  0.77           H  
ATOM    437  N   GLN A  28      29.713  14.413 -18.834  1.00  0.73           N  
ATOM    438  CA  GLN A  28      29.920  15.503 -19.772  1.00  0.73           C  
ATOM    439  C   GLN A  28      30.292  14.950 -21.158  1.00  0.73           C  
ATOM    440  O   GLN A  28      29.810  15.448 -22.183  1.00  0.73           O  
ATOM    441  CB  GLN A  28      31.005  16.434 -19.227  1.00  0.73           C  
ATOM    442  CG  GLN A  28      30.580  17.176 -17.936  1.00  0.73           C  
ATOM    443  CD  GLN A  28      29.459  18.172 -18.172  1.00  0.73           C  
ATOM    444  OE1 GLN A  28      29.588  19.047 -19.039  1.00  0.73           O  
ATOM    445  NE2 GLN A  28      28.359  18.056 -17.425  1.00  0.73           N  
ATOM    446  H   GLN A  28      30.305  14.311 -18.006  1.00  0.73           H  
ATOM    447  HA  GLN A  28      28.988  16.063 -19.863  1.00  0.73           H  
ATOM    448 1HB  GLN A  28      31.899  15.848 -19.000  1.00  0.73           H  
ATOM    449 2HB  GLN A  28      31.274  17.169 -19.982  1.00  0.73           H  
ATOM    450 1HG  GLN A  28      30.223  16.435 -17.211  1.00  0.73           H  
ATOM    451 2HG  GLN A  28      31.438  17.706 -17.524  1.00  0.73           H  
ATOM    452 1HE2 GLN A  28      27.594  18.685 -17.561  1.00  0.73           H  
ATOM    453 2HE2 GLN A  28      28.273  17.317 -16.718  1.00  0.73           H  
ATOM    454  N   ARG A  29      31.097  13.876 -21.193  1.00  0.70           N  
ATOM    455  CA  ARG A  29      31.443  13.245 -22.462  1.00  0.70           C  
ATOM    456  C   ARG A  29      30.229  12.570 -23.073  1.00  0.70           C  
ATOM    457  O   ARG A  29      30.007  12.676 -24.282  1.00  0.70           O  
ATOM    458  CB  ARG A  29      32.560  12.234 -22.302  1.00  0.70           C  
ATOM    459  CG  ARG A  29      33.935  12.828 -22.065  1.00  0.70           C  
ATOM    460  CD  ARG A  29      34.972  11.774 -21.947  1.00  0.70           C  
ATOM    461  NE  ARG A  29      36.297  12.338 -21.712  1.00  0.70           N  
ATOM    462  CZ  ARG A  29      37.133  12.779 -22.659  1.00  0.70           C  
ATOM    463  NH1 ARG A  29      36.813  12.729 -23.937  1.00  0.70           N  
ATOM    464  NH2 ARG A  29      38.284  13.263 -22.265  1.00  0.70           N  
ATOM    465  H   ARG A  29      31.496  13.504 -20.330  1.00  0.70           H  
ATOM    466  HA  ARG A  29      31.787  14.020 -23.145  1.00  0.70           H  
ATOM    467 1HB  ARG A  29      32.333  11.592 -21.446  1.00  0.70           H  
ATOM    468 2HB  ARG A  29      32.610  11.596 -23.183  1.00  0.70           H  
ATOM    469 1HG  ARG A  29      34.199  13.482 -22.893  1.00  0.70           H  
ATOM    470 2HG  ARG A  29      33.926  13.402 -21.138  1.00  0.70           H  
ATOM    471 1HD  ARG A  29      34.723  11.126 -21.103  1.00  0.70           H  
ATOM    472 2HD  ARG A  29      35.003  11.185 -22.860  1.00  0.70           H  
ATOM    473  HE  ARG A  29      36.640  12.426 -20.747  1.00  0.70           H  
ATOM    474 1HH1 ARG A  29      35.919  12.351 -24.219  1.00  0.70           H  
ATOM    475 2HH1 ARG A  29      37.461  13.068 -24.633  1.00  0.70           H  
ATOM    476 1HH2 ARG A  29      38.474  13.274 -21.252  1.00  0.70           H  
ATOM    477 2HH2 ARG A  29      38.955  13.610 -22.931  1.00  0.70           H  
ATOM    478  N   TYR A  30      29.416  11.918 -22.233  1.00  0.67           N  
ATOM    479  CA  TYR A  30      28.197  11.276 -22.687  1.00  0.67           C  
ATOM    480  C   TYR A  30      27.290  12.272 -23.373  1.00  0.67           C  
ATOM    481  O   TYR A  30      26.805  12.026 -24.476  1.00  0.67           O  
ATOM    482  CB  TYR A  30      27.439  10.615 -21.549  1.00  0.67           C  
ATOM    483  CG  TYR A  30      26.120  10.094 -21.993  1.00  0.67           C  
ATOM    484  CD1 TYR A  30      26.023   8.900 -22.680  1.00  0.67           C  
ATOM    485  CD2 TYR A  30      24.987  10.838 -21.724  1.00  0.67           C  
ATOM    486  CE1 TYR A  30      24.793   8.456 -23.093  1.00  0.67           C  
ATOM    487  CE2 TYR A  30      23.761  10.395 -22.139  1.00  0.67           C  
ATOM    488  CZ  TYR A  30      23.656   9.211 -22.813  1.00  0.67           C  
ATOM    489  OH  TYR A  30      22.422   8.782 -23.223  1.00  0.67           O  
ATOM    490  H   TYR A  30      29.663  11.835 -21.248  1.00  0.67           H  
ATOM    491  HA  TYR A  30      28.460  10.504 -23.400  1.00  0.67           H  
ATOM    492 1HB  TYR A  30      28.026   9.790 -21.136  1.00  0.67           H  
ATOM    493 2HB  TYR A  30      27.271  11.328 -20.758  1.00  0.67           H  
ATOM    494  HD1 TYR A  30      26.913   8.322 -22.899  1.00  0.67           H  
ATOM    495  HD2 TYR A  30      25.072  11.783 -21.188  1.00  0.67           H  
ATOM    496  HE1 TYR A  30      24.711   7.526 -23.640  1.00  0.67           H  
ATOM    497  HE2 TYR A  30      22.865  10.984 -21.935  1.00  0.67           H  
ATOM    498  HH  TYR A  30      21.916   9.541 -23.584  1.00  0.67           H  
ATOM    499  N   GLN A  31      27.048  13.400 -22.722  1.00  0.65           N  
ATOM    500  CA  GLN A  31      26.168  14.389 -23.299  1.00  0.65           C  
ATOM    501  C   GLN A  31      26.745  14.924 -24.605  1.00  0.65           C  
ATOM    502  O   GLN A  31      26.011  15.111 -25.578  1.00  0.65           O  
ATOM    503  CB  GLN A  31      25.940  15.521 -22.298  1.00  0.65           C  
ATOM    504  CG  GLN A  31      25.112  15.099 -21.086  1.00  0.65           C  
ATOM    505  CD  GLN A  31      24.983  16.193 -20.042  1.00  0.65           C  
ATOM    506  OE1 GLN A  31      25.738  17.170 -20.026  1.00  0.65           O  
ATOM    507  NE2 GLN A  31      24.015  16.031 -19.147  1.00  0.65           N  
ATOM    508  H   GLN A  31      27.472  13.560 -21.809  1.00  0.65           H  
ATOM    509  HA  GLN A  31      25.211  13.913 -23.515  1.00  0.65           H  
ATOM    510 1HB  GLN A  31      26.910  15.876 -21.933  1.00  0.65           H  
ATOM    511 2HB  GLN A  31      25.444  16.356 -22.789  1.00  0.65           H  
ATOM    512 1HG  GLN A  31      24.114  14.824 -21.423  1.00  0.65           H  
ATOM    513 2HG  GLN A  31      25.594  14.240 -20.621  1.00  0.65           H  
ATOM    514 1HE2 GLN A  31      23.881  16.713 -18.427  1.00  0.65           H  
ATOM    515 2HE2 GLN A  31      23.428  15.224 -19.189  1.00  0.65           H  
ATOM    516  N   ALA A  32      28.066  15.139 -24.666  1.00  0.63           N  
ATOM    517  CA  ALA A  32      28.652  15.630 -25.907  1.00  0.63           C  
ATOM    518  C   ALA A  32      28.447  14.631 -27.051  1.00  0.63           C  
ATOM    519  O   ALA A  32      28.071  15.019 -28.164  1.00  0.63           O  
ATOM    520  CB  ALA A  32      30.134  15.895 -25.708  1.00  0.63           C  
ATOM    521  H   ALA A  32      28.660  14.998 -23.846  1.00  0.63           H  
ATOM    522  HA  ALA A  32      28.150  16.560 -26.175  1.00  0.63           H  
ATOM    523 1HB  ALA A  32      30.561  16.284 -26.629  1.00  0.63           H  
ATOM    524 2HB  ALA A  32      30.266  16.620 -24.905  1.00  0.63           H  
ATOM    525 3HB  ALA A  32      30.631  14.965 -25.439  1.00  0.63           H  
ATOM    526  N   ILE A  33      28.667  13.340 -26.785  1.00  0.61           N  
ATOM    527  CA  ILE A  33      28.450  12.359 -27.838  1.00  0.61           C  
ATOM    528  C   ILE A  33      26.973  12.207 -28.175  1.00  0.61           C  
ATOM    529  O   ILE A  33      26.620  12.010 -29.339  1.00  0.61           O  
ATOM    530  CB  ILE A  33      29.128  11.006 -27.526  1.00  0.61           C  
ATOM    531  CG1 ILE A  33      29.056  10.092 -28.751  1.00  0.61           C  
ATOM    532  CG2 ILE A  33      28.557  10.327 -26.350  1.00  0.61           C  
ATOM    533  CD1 ILE A  33      29.802  10.571 -29.936  1.00  0.61           C  
ATOM    534  H   ILE A  33      28.988  13.051 -25.860  1.00  0.61           H  
ATOM    535  HA  ILE A  33      28.943  12.729 -28.732  1.00  0.61           H  
ATOM    536  HB  ILE A  33      30.182  11.190 -27.325  1.00  0.61           H  
ATOM    537 1HG1 ILE A  33      29.452   9.129 -28.476  1.00  0.61           H  
ATOM    538 2HG1 ILE A  33      28.011   9.969 -29.032  1.00  0.61           H  
ATOM    539 1HG2 ILE A  33      29.097   9.407 -26.170  1.00  0.61           H  
ATOM    540 2HG2 ILE A  33      28.682  10.977 -25.535  1.00  0.61           H  
ATOM    541 3HG2 ILE A  33      27.513  10.111 -26.494  1.00  0.61           H  
ATOM    542 1HD1 ILE A  33      29.681   9.846 -30.735  1.00  0.61           H  
ATOM    543 2HD1 ILE A  33      29.407  11.523 -30.246  1.00  0.61           H  
ATOM    544 3HD1 ILE A  33      30.856  10.674 -29.692  1.00  0.61           H  
ATOM    545  N   GLU A  34      26.091  12.338 -27.184  1.00  0.60           N  
ATOM    546  CA  GLU A  34      24.673  12.218 -27.462  1.00  0.60           C  
ATOM    547  C   GLU A  34      24.245  13.319 -28.427  1.00  0.60           C  
ATOM    548  O   GLU A  34      23.513  13.059 -29.387  1.00  0.60           O  
ATOM    549  CB  GLU A  34      23.864  12.248 -26.160  1.00  0.60           C  
ATOM    550  CG  GLU A  34      22.378  11.974 -26.353  1.00  0.60           C  
ATOM    551  CD  GLU A  34      21.617  11.747 -25.055  1.00  0.60           C  
ATOM    552  OE1 GLU A  34      21.370  12.698 -24.356  1.00  0.60           O  
ATOM    553  OE2 GLU A  34      21.282  10.602 -24.766  1.00  0.60           O  
ATOM    554  H   GLU A  34      26.408  12.484 -26.226  1.00  0.60           H  
ATOM    555  HA  GLU A  34      24.496  11.262 -27.950  1.00  0.60           H  
ATOM    556 1HB  GLU A  34      24.279  11.537 -25.446  1.00  0.60           H  
ATOM    557 2HB  GLU A  34      23.959  13.236 -25.711  1.00  0.60           H  
ATOM    558 1HG  GLU A  34      21.967  12.850 -26.843  1.00  0.60           H  
ATOM    559 2HG  GLU A  34      22.239  11.126 -27.020  1.00  0.60           H  
ATOM    560  N   GLU A  35      24.743  14.544 -28.206  1.00  0.59           N  
ATOM    561  CA  GLU A  35      24.438  15.656 -29.101  1.00  0.59           C  
ATOM    562  C   GLU A  35      24.924  15.349 -30.520  1.00  0.59           C  
ATOM    563  O   GLU A  35      24.180  15.528 -31.490  1.00  0.59           O  
ATOM    564  CB  GLU A  35      25.075  16.966 -28.592  1.00  0.59           C  
ATOM    565  CG  GLU A  35      24.787  18.196 -29.475  1.00  0.59           C  
ATOM    566  CD  GLU A  35      25.391  19.511 -28.954  1.00  0.59           C  
ATOM    567  OE1 GLU A  35      26.010  19.506 -27.921  1.00  0.59           O  
ATOM    568  OE2 GLU A  35      25.217  20.524 -29.612  1.00  0.59           O  
ATOM    569  H   GLU A  35      25.329  14.705 -27.384  1.00  0.59           H  
ATOM    570  HA  GLU A  35      23.358  15.786 -29.132  1.00  0.59           H  
ATOM    571 1HB  GLU A  35      24.717  17.175 -27.584  1.00  0.59           H  
ATOM    572 2HB  GLU A  35      26.157  16.841 -28.531  1.00  0.59           H  
ATOM    573 1HG  GLU A  35      25.194  17.995 -30.464  1.00  0.59           H  
ATOM    574 2HG  GLU A  35      23.710  18.308 -29.573  1.00  0.59           H  
ATOM    575  N   LYS A  36      26.155  14.828 -30.642  1.00  0.58           N  
ATOM    576  CA  LYS A  36      26.700  14.507 -31.960  1.00  0.58           C  
ATOM    577  C   LYS A  36      25.868  13.441 -32.672  1.00  0.58           C  
ATOM    578  O   LYS A  36      25.634  13.532 -33.878  1.00  0.58           O  
ATOM    579  CB  LYS A  36      28.141  14.025 -31.841  1.00  0.58           C  
ATOM    580  CG  LYS A  36      29.146  15.090 -31.457  1.00  0.58           C  
ATOM    581  CD  LYS A  36      30.550  14.506 -31.329  1.00  0.58           C  
ATOM    582  CE  LYS A  36      31.553  15.570 -30.912  1.00  0.58           C  
ATOM    583  NZ  LYS A  36      32.926  15.012 -30.755  1.00  0.58           N  
ATOM    584  H   LYS A  36      26.732  14.700 -29.806  1.00  0.58           H  
ATOM    585  HA  LYS A  36      26.680  15.411 -32.567  1.00  0.58           H  
ATOM    586 1HB  LYS A  36      28.182  13.246 -31.094  1.00  0.58           H  
ATOM    587 2HB  LYS A  36      28.454  13.587 -32.786  1.00  0.58           H  
ATOM    588 1HG  LYS A  36      29.152  15.874 -32.214  1.00  0.58           H  
ATOM    589 2HG  LYS A  36      28.854  15.532 -30.506  1.00  0.58           H  
ATOM    590 1HD  LYS A  36      30.544  13.719 -30.577  1.00  0.58           H  
ATOM    591 2HD  LYS A  36      30.856  14.074 -32.281  1.00  0.58           H  
ATOM    592 1HE  LYS A  36      31.574  16.355 -31.666  1.00  0.58           H  
ATOM    593 2HE  LYS A  36      31.236  16.001 -29.961  1.00  0.58           H  
ATOM    594 1HZ  LYS A  36      33.560  15.747 -30.477  1.00  0.58           H  
ATOM    595 2HZ  LYS A  36      32.917  14.290 -30.049  1.00  0.58           H  
ATOM    596 3HZ  LYS A  36      33.234  14.619 -31.633  1.00  0.58           H  
ATOM    597  N   VAL A  37      25.377  12.450 -31.930  1.00  0.57           N  
ATOM    598  CA  VAL A  37      24.532  11.429 -32.536  1.00  0.57           C  
ATOM    599  C   VAL A  37      23.207  12.009 -33.013  1.00  0.57           C  
ATOM    600  O   VAL A  37      22.822  11.821 -34.167  1.00  0.57           O  
ATOM    601  CB  VAL A  37      24.267  10.278 -31.541  1.00  0.57           C  
ATOM    602  CG1 VAL A  37      23.202   9.322 -32.074  1.00  0.57           C  
ATOM    603  CG2 VAL A  37      25.552   9.480 -31.346  1.00  0.57           C  
ATOM    604  H   VAL A  37      25.614  12.397 -30.938  1.00  0.57           H  
ATOM    605  HA  VAL A  37      25.061  11.020 -33.396  1.00  0.57           H  
ATOM    606  HB  VAL A  37      23.927  10.694 -30.589  1.00  0.57           H  
ATOM    607 1HG1 VAL A  37      23.045   8.521 -31.352  1.00  0.57           H  
ATOM    608 2HG1 VAL A  37      22.269   9.865 -32.222  1.00  0.57           H  
ATOM    609 3HG1 VAL A  37      23.517   8.903 -33.006  1.00  0.57           H  
ATOM    610 1HG2 VAL A  37      25.361   8.679 -30.652  1.00  0.57           H  
ATOM    611 2HG2 VAL A  37      25.855   9.064 -32.298  1.00  0.57           H  
ATOM    612 3HG2 VAL A  37      26.341  10.120 -30.959  1.00  0.57           H  
ATOM    613  N   LYS A  38      22.538  12.778 -32.150  1.00  0.57           N  
ATOM    614  CA  LYS A  38      21.241  13.364 -32.484  1.00  0.57           C  
ATOM    615  C   LYS A  38      21.292  14.315 -33.675  1.00  0.57           C  
ATOM    616  O   LYS A  38      20.347  14.383 -34.461  1.00  0.57           O  
ATOM    617  CB  LYS A  38      20.658  14.083 -31.267  1.00  0.57           C  
ATOM    618  CG  LYS A  38      20.170  13.140 -30.161  1.00  0.57           C  
ATOM    619  CD  LYS A  38      19.652  13.913 -28.956  1.00  0.57           C  
ATOM    620  CE  LYS A  38      19.109  12.974 -27.881  1.00  0.57           C  
ATOM    621  NZ  LYS A  38      18.716  13.713 -26.645  1.00  0.57           N  
ATOM    622  H   LYS A  38      22.927  12.933 -31.219  1.00  0.57           H  
ATOM    623  HA  LYS A  38      20.567  12.551 -32.749  1.00  0.57           H  
ATOM    624 1HB  LYS A  38      21.428  14.731 -30.836  1.00  0.57           H  
ATOM    625 2HB  LYS A  38      19.829  14.716 -31.577  1.00  0.57           H  
ATOM    626 1HG  LYS A  38      19.376  12.503 -30.548  1.00  0.57           H  
ATOM    627 2HG  LYS A  38      21.000  12.506 -29.842  1.00  0.57           H  
ATOM    628 1HD  LYS A  38      20.472  14.496 -28.530  1.00  0.57           H  
ATOM    629 2HD  LYS A  38      18.864  14.595 -29.268  1.00  0.57           H  
ATOM    630 1HE  LYS A  38      18.239  12.450 -28.269  1.00  0.57           H  
ATOM    631 2HE  LYS A  38      19.865  12.244 -27.634  1.00  0.57           H  
ATOM    632 1HZ  LYS A  38      18.372  13.058 -25.954  1.00  0.57           H  
ATOM    633 2HZ  LYS A  38      19.528  14.197 -26.273  1.00  0.57           H  
ATOM    634 3HZ  LYS A  38      17.997  14.385 -26.862  1.00  0.57           H  
ATOM    635  N   LYS A  39      22.394  15.039 -33.826  1.00  0.57           N  
ATOM    636  CA  LYS A  39      22.534  15.977 -34.929  1.00  0.57           C  
ATOM    637  C   LYS A  39      23.107  15.359 -36.205  1.00  0.57           C  
ATOM    638  O   LYS A  39      23.274  16.053 -37.212  1.00  0.57           O  
ATOM    639  CB  LYS A  39      23.361  17.176 -34.487  1.00  0.57           C  
ATOM    640  CG  LYS A  39      22.639  18.023 -33.449  1.00  0.57           C  
ATOM    641  CD  LYS A  39      23.437  19.231 -33.014  1.00  0.57           C  
ATOM    642  CE  LYS A  39      22.601  20.105 -32.082  1.00  0.57           C  
ATOM    643  NZ  LYS A  39      23.360  21.263 -31.557  1.00  0.57           N  
ATOM    644  H   LYS A  39      23.142  14.972 -33.133  1.00  0.57           H  
ATOM    645  HA  LYS A  39      21.540  16.345 -35.177  1.00  0.57           H  
ATOM    646 1HB  LYS A  39      24.298  16.823 -34.043  1.00  0.57           H  
ATOM    647 2HB  LYS A  39      23.608  17.797 -35.345  1.00  0.57           H  
ATOM    648 1HG  LYS A  39      21.681  18.350 -33.851  1.00  0.57           H  
ATOM    649 2HG  LYS A  39      22.452  17.404 -32.568  1.00  0.57           H  
ATOM    650 1HD  LYS A  39      24.336  18.907 -32.490  1.00  0.57           H  
ATOM    651 2HD  LYS A  39      23.733  19.813 -33.884  1.00  0.57           H  
ATOM    652 1HE  LYS A  39      21.744  20.474 -32.639  1.00  0.57           H  
ATOM    653 2HE  LYS A  39      22.247  19.506 -31.244  1.00  0.57           H  
ATOM    654 1HZ  LYS A  39      22.767  21.810 -30.957  1.00  0.57           H  
ATOM    655 2HZ  LYS A  39      24.153  20.925 -31.002  1.00  0.57           H  
ATOM    656 3HZ  LYS A  39      23.693  21.836 -32.312  1.00  0.57           H  
ATOM    657  N   ASN A  40      23.427  14.069 -36.183  1.00  0.58           N  
ATOM    658  CA  ASN A  40      23.981  13.431 -37.363  1.00  0.58           C  
ATOM    659  C   ASN A  40      22.854  12.934 -38.257  1.00  0.58           C  
ATOM    660  O   ASN A  40      22.078  12.051 -37.873  1.00  0.58           O  
ATOM    661  CB  ASN A  40      24.935  12.324 -36.971  1.00  0.58           C  
ATOM    662  CG  ASN A  40      25.594  11.661 -38.139  1.00  0.58           C  
ATOM    663  OD1 ASN A  40      25.003  10.804 -38.820  1.00  0.58           O  
ATOM    664  ND2 ASN A  40      26.822  12.046 -38.405  1.00  0.58           N  
ATOM    665  H   ASN A  40      23.266  13.501 -35.350  1.00  0.58           H  
ATOM    666  HA  ASN A  40      24.544  14.175 -37.929  1.00  0.58           H  
ATOM    667 1HB  ASN A  40      25.709  12.732 -36.322  1.00  0.58           H  
ATOM    668 2HB  ASN A  40      24.396  11.586 -36.392  1.00  0.58           H  
ATOM    669 1HD2 ASN A  40      27.317  11.647 -39.177  1.00  0.58           H  
ATOM    670 2HD2 ASN A  40      27.259  12.753 -37.843  1.00  0.58           H  
ATOM    671  N   LYS A  41      22.759  13.508 -39.457  1.00  0.58           N  
ATOM    672  CA  LYS A  41      21.677  13.163 -40.373  1.00  0.58           C  
ATOM    673  C   LYS A  41      21.612  11.684 -40.710  1.00  0.58           C  
ATOM    674  O   LYS A  41      20.532  11.100 -40.680  1.00  0.58           O  
ATOM    675  CB  LYS A  41      21.777  13.962 -41.666  1.00  0.58           C  
ATOM    676  CG  LYS A  41      20.667  13.641 -42.662  1.00  0.58           C  
ATOM    677  CD  LYS A  41      20.754  14.500 -43.914  1.00  0.58           C  
ATOM    678  CE  LYS A  41      19.695  14.078 -44.920  1.00  0.58           C  
ATOM    679  NZ  LYS A  41      19.716  14.911 -46.145  1.00  0.58           N  
ATOM    680  H   LYS A  41      23.427  14.222 -39.717  1.00  0.58           H  
ATOM    681  HA  LYS A  41      20.736  13.428 -39.889  1.00  0.58           H  
ATOM    682 1HB  LYS A  41      21.737  15.028 -41.443  1.00  0.58           H  
ATOM    683 2HB  LYS A  41      22.731  13.759 -42.150  1.00  0.58           H  
ATOM    684 1HG  LYS A  41      20.732  12.587 -42.954  1.00  0.58           H  
ATOM    685 2HG  LYS A  41      19.697  13.799 -42.191  1.00  0.58           H  
ATOM    686 1HD  LYS A  41      20.605  15.547 -43.654  1.00  0.58           H  
ATOM    687 2HD  LYS A  41      21.738  14.387 -44.367  1.00  0.58           H  
ATOM    688 1HE  LYS A  41      19.878  13.044 -45.200  1.00  0.58           H  
ATOM    689 2HE  LYS A  41      18.711  14.149 -44.457  1.00  0.58           H  
ATOM    690 1HZ  LYS A  41      19.000  14.580 -46.777  1.00  0.58           H  
ATOM    691 2HZ  LYS A  41      19.537  15.873 -45.903  1.00  0.58           H  
ATOM    692 3HZ  LYS A  41      20.619  14.835 -46.588  1.00  0.58           H  
ATOM    693  N   LYS A  42      22.752  11.064 -41.030  1.00  0.58           N  
ATOM    694  CA  LYS A  42      22.711   9.649 -41.376  1.00  0.58           C  
ATOM    695  C   LYS A  42      22.163   8.827 -40.224  1.00  0.58           C  
ATOM    696  O   LYS A  42      21.304   7.970 -40.427  1.00  0.58           O  
ATOM    697  CB  LYS A  42      24.082   9.116 -41.795  1.00  0.58           C  
ATOM    698  CG  LYS A  42      24.054   7.621 -42.193  1.00  0.58           C  
ATOM    699  CD  LYS A  42      25.404   7.133 -42.729  1.00  0.58           C  
ATOM    700  CE  LYS A  42      25.360   5.634 -43.090  1.00  0.58           C  
ATOM    701  NZ  LYS A  42      26.644   5.168 -43.691  1.00  0.58           N  
ATOM    702  H   LYS A  42      23.628  11.567 -41.030  1.00  0.58           H  
ATOM    703  HA  LYS A  42      22.031   9.524 -42.219  1.00  0.58           H  
ATOM    704 1HB  LYS A  42      24.459   9.693 -42.638  1.00  0.58           H  
ATOM    705 2HB  LYS A  42      24.787   9.231 -40.971  1.00  0.58           H  
ATOM    706 1HG  LYS A  42      23.794   7.030 -41.313  1.00  0.58           H  
ATOM    707 2HG  LYS A  42      23.288   7.459 -42.952  1.00  0.58           H  
ATOM    708 1HD  LYS A  42      25.671   7.705 -43.619  1.00  0.58           H  
ATOM    709 2HD  LYS A  42      26.171   7.292 -41.972  1.00  0.58           H  
ATOM    710 1HE  LYS A  42      25.172   5.057 -42.192  1.00  0.58           H  
ATOM    711 2HE  LYS A  42      24.550   5.455 -43.800  1.00  0.58           H  
ATOM    712 1HZ  LYS A  42      26.582   4.178 -43.914  1.00  0.58           H  
ATOM    713 2HZ  LYS A  42      26.825   5.688 -44.537  1.00  0.58           H  
ATOM    714 3HZ  LYS A  42      27.397   5.315 -43.039  1.00  0.58           H  
ATOM    715  N   LEU A  43      22.622   9.095 -39.001  1.00  0.58           N  
ATOM    716  CA  LEU A  43      22.118   8.317 -37.883  1.00  0.58           C  
ATOM    717  C   LEU A  43      20.635   8.573 -37.679  1.00  0.58           C  
ATOM    718  O   LEU A  43      19.874   7.649 -37.392  1.00  0.58           O  
ATOM    719  CB  LEU A  43      22.918   8.619 -36.626  1.00  0.58           C  
ATOM    720  CG  LEU A  43      24.357   8.115 -36.711  1.00  0.58           C  
ATOM    721  CD1 LEU A  43      25.135   8.518 -35.519  1.00  0.58           C  
ATOM    722  CD2 LEU A  43      24.334   6.652 -36.845  1.00  0.58           C  
ATOM    723  H   LEU A  43      23.328   9.818 -38.856  1.00  0.58           H  
ATOM    724  HA  LEU A  43      22.248   7.264 -38.116  1.00  0.58           H  
ATOM    725 1HB  LEU A  43      22.940   9.702 -36.481  1.00  0.58           H  
ATOM    726 2HB  LEU A  43      22.439   8.171 -35.768  1.00  0.58           H  
ATOM    727  HG  LEU A  43      24.838   8.549 -37.584  1.00  0.58           H  
ATOM    728 1HD1 LEU A  43      26.125   8.137 -35.651  1.00  0.58           H  
ATOM    729 2HD1 LEU A  43      25.158   9.598 -35.429  1.00  0.58           H  
ATOM    730 3HD1 LEU A  43      24.696   8.087 -34.641  1.00  0.58           H  
ATOM    731 1HD2 LEU A  43      25.327   6.282 -36.920  1.00  0.58           H  
ATOM    732 2HD2 LEU A  43      23.867   6.236 -35.986  1.00  0.58           H  
ATOM    733 3HD2 LEU A  43      23.786   6.392 -37.721  1.00  0.58           H  
ATOM    734  N   THR A  44      20.191   9.811 -37.890  1.00  0.59           N  
ATOM    735  CA  THR A  44      18.778  10.103 -37.737  1.00  0.59           C  
ATOM    736  C   THR A  44      17.971   9.270 -38.724  1.00  0.59           C  
ATOM    737  O   THR A  44      16.988   8.620 -38.346  1.00  0.59           O  
ATOM    738  CB  THR A  44      18.483  11.591 -37.992  1.00  0.59           C  
ATOM    739  OG1 THR A  44      19.181  12.396 -37.034  1.00  0.59           O  
ATOM    740  CG2 THR A  44      16.991  11.851 -37.895  1.00  0.59           C  
ATOM    741  H   THR A  44      20.843  10.564 -38.116  1.00  0.59           H  
ATOM    742  HA  THR A  44      18.470   9.841 -36.726  1.00  0.59           H  
ATOM    743  HB  THR A  44      18.823  11.859 -38.987  1.00  0.59           H  
ATOM    744  HG1 THR A  44      20.146  12.234 -37.113  1.00  0.59           H  
ATOM    745 1HG2 THR A  44      16.795  12.905 -38.085  1.00  0.59           H  
ATOM    746 2HG2 THR A  44      16.468  11.243 -38.636  1.00  0.59           H  
ATOM    747 3HG2 THR A  44      16.639  11.589 -36.898  1.00  0.59           H  
ATOM    748  N   GLU A  45      18.401   9.265 -39.991  1.00  0.59           N  
ATOM    749  CA  GLU A  45      17.682   8.505 -40.995  1.00  0.59           C  
ATOM    750  C   GLU A  45      17.725   7.014 -40.685  1.00  0.59           C  
ATOM    751  O   GLU A  45      16.708   6.335 -40.815  1.00  0.59           O  
ATOM    752  CB  GLU A  45      18.218   8.789 -42.407  1.00  0.59           C  
ATOM    753  CG  GLU A  45      17.883  10.199 -42.948  1.00  0.59           C  
ATOM    754  CD  GLU A  45      18.381  10.453 -44.375  1.00  0.59           C  
ATOM    755  OE1 GLU A  45      19.122   9.648 -44.889  1.00  0.59           O  
ATOM    756  OE2 GLU A  45      17.998  11.455 -44.950  1.00  0.59           O  
ATOM    757  H   GLU A  45      19.224   9.811 -40.247  1.00  0.59           H  
ATOM    758  HA  GLU A  45      16.638   8.816 -40.972  1.00  0.59           H  
ATOM    759 1HB  GLU A  45      19.307   8.688 -42.399  1.00  0.59           H  
ATOM    760 2HB  GLU A  45      17.824   8.049 -43.104  1.00  0.59           H  
ATOM    761 1HG  GLU A  45      16.804  10.337 -42.922  1.00  0.59           H  
ATOM    762 2HG  GLU A  45      18.331  10.938 -42.280  1.00  0.59           H  
ATOM    763  N   LEU A  46      18.865   6.505 -40.201  1.00  0.60           N  
ATOM    764  CA  LEU A  46      18.935   5.086 -39.888  1.00  0.60           C  
ATOM    765  C   LEU A  46      17.969   4.718 -38.784  1.00  0.60           C  
ATOM    766  O   LEU A  46      17.306   3.687 -38.856  1.00  0.60           O  
ATOM    767  CB  LEU A  46      20.344   4.673 -39.473  1.00  0.60           C  
ATOM    768  CG  LEU A  46      21.387   4.663 -40.574  1.00  0.60           C  
ATOM    769  CD1 LEU A  46      22.739   4.372 -39.981  1.00  0.60           C  
ATOM    770  CD2 LEU A  46      21.022   3.627 -41.579  1.00  0.60           C  
ATOM    771  H   LEU A  46      19.690   7.096 -40.102  1.00  0.60           H  
ATOM    772  HA  LEU A  46      18.663   4.528 -40.783  1.00  0.60           H  
ATOM    773 1HB  LEU A  46      20.681   5.375 -38.716  1.00  0.60           H  
ATOM    774 2HB  LEU A  46      20.304   3.678 -39.031  1.00  0.60           H  
ATOM    775  HG  LEU A  46      21.421   5.631 -41.057  1.00  0.60           H  
ATOM    776 1HD1 LEU A  46      23.482   4.362 -40.766  1.00  0.60           H  
ATOM    777 2HD1 LEU A  46      22.981   5.123 -39.267  1.00  0.60           H  
ATOM    778 3HD1 LEU A  46      22.708   3.400 -39.503  1.00  0.60           H  
ATOM    779 1HD2 LEU A  46      21.766   3.624 -42.372  1.00  0.60           H  
ATOM    780 2HD2 LEU A  46      20.994   2.646 -41.101  1.00  0.60           H  
ATOM    781 3HD2 LEU A  46      20.041   3.858 -42.000  1.00  0.60           H  
ATOM    782  N   VAL A  47      17.825   5.569 -37.779  1.00  0.60           N  
ATOM    783  CA  VAL A  47      16.887   5.244 -36.721  1.00  0.60           C  
ATOM    784  C   VAL A  47      15.478   5.178 -37.282  1.00  0.60           C  
ATOM    785  O   VAL A  47      14.719   4.256 -36.965  1.00  0.60           O  
ATOM    786  CB  VAL A  47      16.960   6.249 -35.570  1.00  0.60           C  
ATOM    787  CG1 VAL A  47      15.836   5.994 -34.602  1.00  0.60           C  
ATOM    788  CG2 VAL A  47      18.281   6.094 -34.875  1.00  0.60           C  
ATOM    789  H   VAL A  47      18.388   6.421 -37.734  1.00  0.60           H  
ATOM    790  HA  VAL A  47      17.146   4.267 -36.321  1.00  0.60           H  
ATOM    791  HB  VAL A  47      16.858   7.265 -35.965  1.00  0.60           H  
ATOM    792 1HG1 VAL A  47      15.886   6.711 -33.785  1.00  0.60           H  
ATOM    793 2HG1 VAL A  47      14.910   6.106 -35.126  1.00  0.60           H  
ATOM    794 3HG1 VAL A  47      15.915   4.981 -34.206  1.00  0.60           H  
ATOM    795 1HG2 VAL A  47      18.355   6.806 -34.056  1.00  0.60           H  
ATOM    796 2HG2 VAL A  47      18.374   5.079 -34.488  1.00  0.60           H  
ATOM    797 3HG2 VAL A  47      19.061   6.279 -35.587  1.00  0.60           H  
ATOM    798  N   GLU A  48      15.118   6.134 -38.140  1.00  0.61           N  
ATOM    799  CA  GLU A  48      13.779   6.106 -38.709  1.00  0.61           C  
ATOM    800  C   GLU A  48      13.572   4.861 -39.592  1.00  0.61           C  
ATOM    801  O   GLU A  48      12.500   4.247 -39.549  1.00  0.61           O  
ATOM    802  CB  GLU A  48      13.520   7.387 -39.513  1.00  0.61           C  
ATOM    803  CG  GLU A  48      13.406   8.690 -38.669  1.00  0.61           C  
ATOM    804  CD  GLU A  48      12.211   8.726 -37.720  1.00  0.61           C  
ATOM    805  OE1 GLU A  48      11.115   8.486 -38.159  1.00  0.61           O  
ATOM    806  OE2 GLU A  48      12.402   8.997 -36.546  1.00  0.61           O  
ATOM    807  H   GLU A  48      15.774   6.884 -38.379  1.00  0.61           H  
ATOM    808  HA  GLU A  48      13.063   6.062 -37.894  1.00  0.61           H  
ATOM    809 1HB  GLU A  48      14.334   7.530 -40.227  1.00  0.61           H  
ATOM    810 2HB  GLU A  48      12.601   7.275 -40.085  1.00  0.61           H  
ATOM    811 1HG  GLU A  48      14.320   8.794 -38.080  1.00  0.61           H  
ATOM    812 2HG  GLU A  48      13.352   9.540 -39.346  1.00  0.61           H  
ATOM    813  N   GLU A  49      14.603   4.451 -40.348  1.00  0.63           N  
ATOM    814  CA  GLU A  49      14.501   3.253 -41.187  1.00  0.63           C  
ATOM    815  C   GLU A  49      14.328   1.992 -40.337  1.00  0.63           C  
ATOM    816  O   GLU A  49      13.540   1.103 -40.684  1.00  0.63           O  
ATOM    817  CB  GLU A  49      15.726   3.117 -42.104  1.00  0.63           C  
ATOM    818  CG  GLU A  49      15.796   4.172 -43.251  1.00  0.63           C  
ATOM    819  CD  GLU A  49      17.080   4.112 -44.084  1.00  0.63           C  
ATOM    820  OE1 GLU A  49      18.029   3.493 -43.651  1.00  0.63           O  
ATOM    821  OE2 GLU A  49      17.097   4.662 -45.156  1.00  0.63           O  
ATOM    822  H   GLU A  49      15.460   5.004 -40.360  1.00  0.63           H  
ATOM    823  HA  GLU A  49      13.619   3.356 -41.818  1.00  0.63           H  
ATOM    824 1HB  GLU A  49      16.634   3.213 -41.507  1.00  0.63           H  
ATOM    825 2HB  GLU A  49      15.735   2.126 -42.554  1.00  0.63           H  
ATOM    826 1HG  GLU A  49      14.946   4.015 -43.913  1.00  0.63           H  
ATOM    827 2HG  GLU A  49      15.696   5.164 -42.819  1.00  0.63           H  
ATOM    828  N   ILE A  50      15.028   1.933 -39.200  1.00  0.64           N  
ATOM    829  CA  ILE A  50      14.922   0.794 -38.300  1.00  0.64           C  
ATOM    830  C   ILE A  50      13.521   0.734 -37.729  1.00  0.64           C  
ATOM    831  O   ILE A  50      12.890  -0.325 -37.750  1.00  0.64           O  
ATOM    832  CB  ILE A  50      15.927   0.893 -37.141  1.00  0.64           C  
ATOM    833  CG1 ILE A  50      17.362   0.757 -37.674  1.00  0.64           C  
ATOM    834  CG2 ILE A  50      15.633  -0.228 -36.139  1.00  0.64           C  
ATOM    835  CD1 ILE A  50      18.436   1.184 -36.687  1.00  0.64           C  
ATOM    836  H   ILE A  50      15.678   2.688 -38.977  1.00  0.64           H  
ATOM    837  HA  ILE A  50      15.113  -0.119 -38.860  1.00  0.64           H  
ATOM    838  HB  ILE A  50      15.839   1.866 -36.655  1.00  0.64           H  
ATOM    839 1HG1 ILE A  50      17.534  -0.287 -37.918  1.00  0.64           H  
ATOM    840 2HG1 ILE A  50      17.461   1.335 -38.578  1.00  0.64           H  
ATOM    841 1HG2 ILE A  50      16.338  -0.173 -35.311  1.00  0.64           H  
ATOM    842 2HG2 ILE A  50      14.620  -0.113 -35.762  1.00  0.64           H  
ATOM    843 3HG2 ILE A  50      15.732  -1.199 -36.633  1.00  0.64           H  
ATOM    844 1HD1 ILE A  50      19.409   1.046 -37.143  1.00  0.64           H  
ATOM    845 2HD1 ILE A  50      18.306   2.232 -36.436  1.00  0.64           H  
ATOM    846 3HD1 ILE A  50      18.363   0.581 -35.784  1.00  0.64           H  
ATOM    847  N   LYS A  51      13.014   1.875 -37.249  1.00  0.66           N  
ATOM    848  CA  LYS A  51      11.673   1.887 -36.691  1.00  0.66           C  
ATOM    849  C   LYS A  51      10.654   1.496 -37.746  1.00  0.66           C  
ATOM    850  O   LYS A  51       9.720   0.747 -37.461  1.00  0.66           O  
ATOM    851  CB  LYS A  51      11.316   3.260 -36.123  1.00  0.66           C  
ATOM    852  CG  LYS A  51      12.039   3.636 -34.835  1.00  0.66           C  
ATOM    853  CD  LYS A  51      11.435   4.904 -34.232  1.00  0.66           C  
ATOM    854  CE  LYS A  51      11.695   6.096 -35.133  1.00  0.66           C  
ATOM    855  NZ  LYS A  51      11.265   7.391 -34.530  1.00  0.66           N  
ATOM    856  H   LYS A  51      13.573   2.729 -37.255  1.00  0.66           H  
ATOM    857  HA  LYS A  51      11.627   1.155 -35.885  1.00  0.66           H  
ATOM    858 1HB  LYS A  51      11.555   4.026 -36.869  1.00  0.66           H  
ATOM    859 2HB  LYS A  51      10.246   3.308 -35.936  1.00  0.66           H  
ATOM    860 1HG  LYS A  51      11.956   2.815 -34.120  1.00  0.66           H  
ATOM    861 2HG  LYS A  51      13.094   3.804 -35.047  1.00  0.66           H  
ATOM    862 1HD  LYS A  51      10.361   4.777 -34.102  1.00  0.66           H  
ATOM    863 2HD  LYS A  51      11.886   5.094 -33.259  1.00  0.66           H  
ATOM    864 1HE  LYS A  51      12.742   6.146 -35.345  1.00  0.66           H  
ATOM    865 2HE  LYS A  51      11.160   5.956 -36.073  1.00  0.66           H  
ATOM    866 1HZ  LYS A  51      11.502   8.122 -35.220  1.00  0.66           H  
ATOM    867 2HZ  LYS A  51      10.278   7.391 -34.351  1.00  0.66           H  
ATOM    868 3HZ  LYS A  51      11.766   7.560 -33.676  1.00  0.66           H  
ATOM    869  N   ALA A  52      10.831   1.970 -38.984  1.00  0.67           N  
ATOM    870  CA  ALA A  52       9.887   1.610 -40.025  1.00  0.67           C  
ATOM    871  C   ALA A  52       9.884   0.107 -40.238  1.00  0.67           C  
ATOM    872  O   ALA A  52       8.823  -0.511 -40.333  1.00  0.67           O  
ATOM    873  CB  ALA A  52      10.245   2.310 -41.321  1.00  0.67           C  
ATOM    874  H   ALA A  52      11.599   2.606 -39.196  1.00  0.67           H  
ATOM    875  HA  ALA A  52       8.892   1.915 -39.707  1.00  0.67           H  
ATOM    876 1HB  ALA A  52       9.523   2.043 -42.091  1.00  0.67           H  
ATOM    877 2HB  ALA A  52      10.236   3.389 -41.163  1.00  0.67           H  
ATOM    878 3HB  ALA A  52      11.242   2.000 -41.632  1.00  0.67           H  
ATOM    879  N   ALA A  53      11.073  -0.501 -40.257  1.00  0.69           N  
ATOM    880  CA  ALA A  53      11.155  -1.936 -40.449  1.00  0.69           C  
ATOM    881  C   ALA A  53      10.466  -2.680 -39.319  1.00  0.69           C  
ATOM    882  O   ALA A  53       9.752  -3.661 -39.558  1.00  0.69           O  
ATOM    883  CB  ALA A  53      12.600  -2.362 -40.564  1.00  0.69           C  
ATOM    884  H   ALA A  53      11.932   0.048 -40.177  1.00  0.69           H  
ATOM    885  HA  ALA A  53      10.633  -2.173 -41.364  1.00  0.69           H  
ATOM    886 1HB  ALA A  53      12.656  -3.437 -40.736  1.00  0.69           H  
ATOM    887 2HB  ALA A  53      13.072  -1.833 -41.390  1.00  0.69           H  
ATOM    888 3HB  ALA A  53      13.118  -2.113 -39.640  1.00  0.69           H  
ATOM    889  N   GLN A  54      10.629  -2.181 -38.095  1.00  0.71           N  
ATOM    890  CA  GLN A  54      10.010  -2.808 -36.943  1.00  0.71           C  
ATOM    891  C   GLN A  54       8.493  -2.696 -37.029  1.00  0.71           C  
ATOM    892  O   GLN A  54       7.782  -3.665 -36.751  1.00  0.71           O  
ATOM    893  CB  GLN A  54      10.533  -2.157 -35.664  1.00  0.71           C  
ATOM    894  CG  GLN A  54      12.007  -2.463 -35.391  1.00  0.71           C  
ATOM    895  CD  GLN A  54      12.578  -1.658 -34.240  1.00  0.71           C  
ATOM    896  OE1 GLN A  54      12.018  -0.637 -33.823  1.00  0.71           O  
ATOM    897  NE2 GLN A  54      13.712  -2.113 -33.712  1.00  0.71           N  
ATOM    898  H   GLN A  54      11.234  -1.368 -37.962  1.00  0.71           H  
ATOM    899  HA  GLN A  54      10.278  -3.863 -36.938  1.00  0.71           H  
ATOM    900 1HB  GLN A  54      10.420  -1.078 -35.737  1.00  0.71           H  
ATOM    901 2HB  GLN A  54       9.945  -2.494 -34.814  1.00  0.71           H  
ATOM    902 1HG  GLN A  54      12.101  -3.518 -35.144  1.00  0.71           H  
ATOM    903 2HG  GLN A  54      12.584  -2.245 -36.282  1.00  0.71           H  
ATOM    904 1HE2 GLN A  54      14.142  -1.625 -32.952  1.00  0.71           H  
ATOM    905 2HE2 GLN A  54      14.139  -2.940 -34.077  1.00  0.71           H  
ATOM    906  N   LYS A  55       7.989  -1.539 -37.473  1.00  0.72           N  
ATOM    907  CA  LYS A  55       6.549  -1.372 -37.601  1.00  0.72           C  
ATOM    908  C   LYS A  55       6.005  -2.307 -38.667  1.00  0.72           C  
ATOM    909  O   LYS A  55       4.943  -2.910 -38.481  1.00  0.72           O  
ATOM    910  CB  LYS A  55       6.185   0.076 -37.930  1.00  0.72           C  
ATOM    911  CG  LYS A  55       6.387   1.060 -36.779  1.00  0.72           C  
ATOM    912  CD  LYS A  55       6.021   2.473 -37.201  1.00  0.72           C  
ATOM    913  CE  LYS A  55       6.216   3.464 -36.066  1.00  0.72           C  
ATOM    914  NZ  LYS A  55       5.860   4.852 -36.478  1.00  0.72           N  
ATOM    915  H   LYS A  55       8.615  -0.762 -37.688  1.00  0.72           H  
ATOM    916  HA  LYS A  55       6.084  -1.637 -36.652  1.00  0.72           H  
ATOM    917 1HB  LYS A  55       6.804   0.414 -38.764  1.00  0.72           H  
ATOM    918 2HB  LYS A  55       5.147   0.128 -38.252  1.00  0.72           H  
ATOM    919 1HG  LYS A  55       5.762   0.765 -35.936  1.00  0.72           H  
ATOM    920 2HG  LYS A  55       7.426   1.038 -36.462  1.00  0.72           H  
ATOM    921 1HD  LYS A  55       6.655   2.769 -38.040  1.00  0.72           H  
ATOM    922 2HD  LYS A  55       4.982   2.501 -37.525  1.00  0.72           H  
ATOM    923 1HE  LYS A  55       5.588   3.171 -35.226  1.00  0.72           H  
ATOM    924 2HE  LYS A  55       7.262   3.444 -35.752  1.00  0.72           H  
ATOM    925 1HZ  LYS A  55       5.999   5.482 -35.702  1.00  0.72           H  
ATOM    926 2HZ  LYS A  55       6.443   5.137 -37.252  1.00  0.72           H  
ATOM    927 3HZ  LYS A  55       4.891   4.880 -36.761  1.00  0.72           H  
ATOM    928  N   ASP A  56       6.738  -2.463 -39.778  1.00  0.74           N  
ATOM    929  CA  ASP A  56       6.279  -3.379 -40.808  1.00  0.74           C  
ATOM    930  C   ASP A  56       6.242  -4.800 -40.267  1.00  0.74           C  
ATOM    931  O   ASP A  56       5.287  -5.529 -40.525  1.00  0.74           O  
ATOM    932  CB  ASP A  56       7.148  -3.325 -42.066  1.00  0.74           C  
ATOM    933  CG  ASP A  56       6.951  -2.064 -42.958  1.00  0.74           C  
ATOM    934  OD1 ASP A  56       6.002  -1.342 -42.756  1.00  0.74           O  
ATOM    935  OD2 ASP A  56       7.752  -1.873 -43.873  1.00  0.74           O  
ATOM    936  H   ASP A  56       7.600  -1.930 -39.905  1.00  0.74           H  
ATOM    937  HA  ASP A  56       5.266  -3.098 -41.091  1.00  0.74           H  
ATOM    938 1HB  ASP A  56       8.193  -3.368 -41.759  1.00  0.74           H  
ATOM    939 2HB  ASP A  56       6.956  -4.201 -42.665  1.00  0.74           H  
ATOM    940  N   ALA A  57       7.240  -5.184 -39.456  1.00  0.76           N  
ATOM    941  CA  ALA A  57       7.245  -6.531 -38.892  1.00  0.76           C  
ATOM    942  C   ALA A  57       6.003  -6.755 -38.048  1.00  0.76           C  
ATOM    943  O   ALA A  57       5.347  -7.796 -38.153  1.00  0.76           O  
ATOM    944  CB  ALA A  57       8.480  -6.748 -38.031  1.00  0.76           C  
ATOM    945  H   ALA A  57       8.018  -4.549 -39.267  1.00  0.76           H  
ATOM    946  HA  ALA A  57       7.239  -7.245 -39.712  1.00  0.76           H  
ATOM    947 1HB  ALA A  57       8.468  -7.762 -37.633  1.00  0.76           H  
ATOM    948 2HB  ALA A  57       9.379  -6.601 -38.630  1.00  0.76           H  
ATOM    949 3HB  ALA A  57       8.480  -6.040 -37.211  1.00  0.76           H  
ATOM    950  N   VAL A  58       5.626  -5.743 -37.270  1.00  0.82           N  
ATOM    951  CA  VAL A  58       4.446  -5.852 -36.433  1.00  0.82           C  
ATOM    952  C   VAL A  58       3.188  -5.975 -37.267  1.00  0.82           C  
ATOM    953  O   VAL A  58       2.354  -6.844 -37.008  1.00  0.82           O  
ATOM    954  CB  VAL A  58       4.325  -4.643 -35.502  1.00  0.82           C  
ATOM    955  CG1 VAL A  58       2.998  -4.682 -34.796  1.00  0.82           C  
ATOM    956  CG2 VAL A  58       5.461  -4.671 -34.500  1.00  0.82           C  
ATOM    957  H   VAL A  58       6.205  -4.901 -37.228  1.00  0.82           H  
ATOM    958  HA  VAL A  58       4.545  -6.748 -35.821  1.00  0.82           H  
ATOM    959  HB  VAL A  58       4.372  -3.727 -36.090  1.00  0.82           H  
ATOM    960 1HG1 VAL A  58       2.906  -3.819 -34.141  1.00  0.82           H  
ATOM    961 2HG1 VAL A  58       2.200  -4.661 -35.538  1.00  0.82           H  
ATOM    962 3HG1 VAL A  58       2.926  -5.595 -34.208  1.00  0.82           H  
ATOM    963 1HG2 VAL A  58       5.385  -3.810 -33.839  1.00  0.82           H  
ATOM    964 2HG2 VAL A  58       5.404  -5.587 -33.915  1.00  0.82           H  
ATOM    965 3HG2 VAL A  58       6.407  -4.641 -35.023  1.00  0.82           H  
ATOM    966  N   GLN A  59       3.064  -5.137 -38.293  1.00  0.97           N  
ATOM    967  CA  GLN A  59       1.887  -5.207 -39.137  1.00  0.97           C  
ATOM    968  C   GLN A  59       1.793  -6.547 -39.847  1.00  0.97           C  
ATOM    969  O   GLN A  59       0.726  -7.164 -39.875  1.00  0.97           O  
ATOM    970  CB  GLN A  59       1.939  -4.079 -40.169  1.00  0.97           C  
ATOM    971  CG  GLN A  59       1.701  -2.688 -39.597  1.00  0.97           C  
ATOM    972  CD  GLN A  59       0.244  -2.471 -39.192  1.00  0.97           C  
ATOM    973  OE1 GLN A  59      -0.663  -2.639 -40.028  1.00  0.97           O  
ATOM    974  NE2 GLN A  59       0.013  -2.103 -37.935  1.00  0.97           N  
ATOM    975  H   GLN A  59       3.787  -4.437 -38.471  1.00  0.97           H  
ATOM    976  HA  GLN A  59       1.006  -5.082 -38.509  1.00  0.97           H  
ATOM    977 1HB  GLN A  59       2.928  -4.076 -40.633  1.00  0.97           H  
ATOM    978 2HB  GLN A  59       1.225  -4.265 -40.949  1.00  0.97           H  
ATOM    979 1HG  GLN A  59       2.327  -2.570 -38.710  1.00  0.97           H  
ATOM    980 2HG  GLN A  59       1.975  -1.945 -40.347  1.00  0.97           H  
ATOM    981 1HE2 GLN A  59      -0.924  -1.950 -37.619  1.00  0.97           H  
ATOM    982 2HE2 GLN A  59       0.780  -1.980 -37.303  1.00  0.97           H  
ATOM    983  N   PHE A  60       2.922  -7.069 -40.301  1.00  1.33           N  
ATOM    984  CA  PHE A  60       2.894  -8.338 -40.986  1.00  1.33           C  
ATOM    985  C   PHE A  60       2.412  -9.414 -40.035  1.00  1.33           C  
ATOM    986  O   PHE A  60       1.538 -10.214 -40.389  1.00  1.33           O  
ATOM    987  CB  PHE A  60       4.281  -8.659 -41.502  1.00  1.33           C  
ATOM    988  CG  PHE A  60       4.679  -7.818 -42.666  1.00  1.33           C  
ATOM    989  CD1 PHE A  60       5.995  -7.433 -42.855  1.00  1.33           C  
ATOM    990  CD2 PHE A  60       3.733  -7.405 -43.578  1.00  1.33           C  
ATOM    991  CE1 PHE A  60       6.353  -6.656 -43.932  1.00  1.33           C  
ATOM    992  CE2 PHE A  60       4.088  -6.626 -44.654  1.00  1.33           C  
ATOM    993  CZ  PHE A  60       5.403  -6.250 -44.830  1.00  1.33           C  
ATOM    994  H   PHE A  60       3.795  -6.550 -40.227  1.00  1.33           H  
ATOM    995  HA  PHE A  60       2.202  -8.274 -41.823  1.00  1.33           H  
ATOM    996 1HB  PHE A  60       5.005  -8.504 -40.705  1.00  1.33           H  
ATOM    997 2HB  PHE A  60       4.328  -9.706 -41.798  1.00  1.33           H  
ATOM    998  HD1 PHE A  60       6.748  -7.749 -42.144  1.00  1.33           H  
ATOM    999  HD2 PHE A  60       2.696  -7.702 -43.437  1.00  1.33           H  
ATOM   1000  HE1 PHE A  60       7.388  -6.362 -44.073  1.00  1.33           H  
ATOM   1001  HE2 PHE A  60       3.331  -6.304 -45.367  1.00  1.33           H  
ATOM   1002  HZ  PHE A  60       5.686  -5.633 -45.680  1.00  1.33           H  
ATOM   1003  N   ALA A  61       2.881  -9.363 -38.786  1.00  2.07           N  
ATOM   1004  CA  ALA A  61       2.451 -10.327 -37.793  1.00  2.07           C  
ATOM   1005  C   ALA A  61       0.940 -10.241 -37.587  1.00  2.07           C  
ATOM   1006  O   ALA A  61       0.238 -11.258 -37.550  1.00  2.07           O  
ATOM   1007  CB  ALA A  61       3.164 -10.061 -36.477  1.00  2.07           C  
ATOM   1008  H   ALA A  61       3.594  -8.675 -38.533  1.00  2.07           H  
ATOM   1009  HA  ALA A  61       2.708 -11.324 -38.151  1.00  2.07           H  
ATOM   1010 1HB  ALA A  61       2.859 -10.800 -35.742  1.00  2.07           H  
ATOM   1011 2HB  ALA A  61       4.234 -10.121 -36.628  1.00  2.07           H  
ATOM   1012 3HB  ALA A  61       2.914  -9.073 -36.118  1.00  2.07           H  
ATOM   1013  N   HIS A  62       0.420  -9.009 -37.574  1.00  3.40           N  
ATOM   1014  CA  HIS A  62      -0.999  -8.754 -37.355  1.00  3.40           C  
ATOM   1015  C   HIS A  62      -1.878  -9.246 -38.491  1.00  3.40           C  
ATOM   1016  O   HIS A  62      -3.075  -9.472 -38.293  1.00  3.40           O  
ATOM   1017  CB  HIS A  62      -1.287  -7.262 -37.133  1.00  3.40           C  
ATOM   1018  CG  HIS A  62      -0.802  -6.727 -35.818  1.00  3.40           C  
ATOM   1019  ND1 HIS A  62      -0.877  -5.385 -35.482  1.00  3.40           N  
ATOM   1020  CD2 HIS A  62      -0.236  -7.348 -34.760  1.00  3.40           C  
ATOM   1021  CE1 HIS A  62      -0.382  -5.213 -34.271  1.00  3.40           C  
ATOM   1022  NE2 HIS A  62       0.013  -6.386 -33.811  1.00  3.40           N  
ATOM   1023  H   HIS A  62       1.053  -8.210 -37.644  1.00  3.40           H  
ATOM   1024  HA  HIS A  62      -1.314  -9.281 -36.457  1.00  3.40           H  
ATOM   1025 1HB  HIS A  62      -0.820  -6.684 -37.926  1.00  3.40           H  
ATOM   1026 2HB  HIS A  62      -2.359  -7.088 -37.200  1.00  3.40           H  
ATOM   1027  HD2 HIS A  62      -0.019  -8.413 -34.678  1.00  3.40           H  
ATOM   1028  HE1 HIS A  62      -0.308  -4.264 -33.743  1.00  3.40           H  
ATOM   1029  HE2 HIS A  62       0.434  -6.555 -32.909  1.00  3.40           H  
ATOM   1030  N   TYR A  63      -1.306  -9.418 -39.681  1.00  5.17           N  
ATOM   1031  CA  TYR A  63      -2.106  -9.867 -40.800  1.00  5.17           C  
ATOM   1032  C   TYR A  63      -1.856 -11.335 -41.107  1.00  5.17           C  
ATOM   1033  O   TYR A  63      -2.304 -11.837 -42.140  1.00  5.17           O  
ATOM   1034  CB  TYR A  63      -1.847  -9.004 -42.032  1.00  5.17           C  
ATOM   1035  CG  TYR A  63      -2.194  -7.560 -41.786  1.00  5.17           C  
ATOM   1036  CD1 TYR A  63      -1.240  -6.579 -41.961  1.00  5.17           C  
ATOM   1037  CD2 TYR A  63      -3.457  -7.222 -41.320  1.00  5.17           C  
ATOM   1038  CE1 TYR A  63      -1.543  -5.268 -41.676  1.00  5.17           C  
ATOM   1039  CE2 TYR A  63      -3.758  -5.905 -41.032  1.00  5.17           C  
ATOM   1040  CZ  TYR A  63      -2.798  -4.930 -41.204  1.00  5.17           C  
ATOM   1041  OH  TYR A  63      -3.077  -3.611 -40.896  1.00  5.17           O  
ATOM   1042  H   TYR A  63      -0.311  -9.221 -39.816  1.00  5.17           H  
ATOM   1043  HA  TYR A  63      -3.157  -9.766 -40.537  1.00  5.17           H  
ATOM   1044 1HB  TYR A  63      -0.787  -9.064 -42.301  1.00  5.17           H  
ATOM   1045 2HB  TYR A  63      -2.432  -9.368 -42.871  1.00  5.17           H  
ATOM   1046  HD1 TYR A  63      -0.244  -6.844 -42.315  1.00  5.17           H  
ATOM   1047  HD2 TYR A  63      -4.206  -7.999 -41.167  1.00  5.17           H  
ATOM   1048  HE1 TYR A  63      -0.795  -4.499 -41.810  1.00  5.17           H  
ATOM   1049  HE2 TYR A  63      -4.745  -5.639 -40.656  1.00  5.17           H  
ATOM   1050  HH  TYR A  63      -2.240  -3.154 -40.659  1.00  5.17           H  
ATOM   1051  N   GLY A  64      -1.152 -12.041 -40.214  1.00  6.49           N  
ATOM   1052  CA  GLY A  64      -0.915 -13.458 -40.435  1.00  6.49           C  
ATOM   1053  C   GLY A  64       0.091 -13.750 -41.543  1.00  6.49           C  
ATOM   1054  O   GLY A  64      -0.023 -14.772 -42.222  1.00  6.49           O  
ATOM   1055  H   GLY A  64      -0.784 -11.604 -39.366  1.00  6.49           H  
ATOM   1056 1HA  GLY A  64      -0.561 -13.900 -39.503  1.00  6.49           H  
ATOM   1057 2HA  GLY A  64      -1.861 -13.943 -40.670  1.00  6.49           H  
ATOM   1058  N   LYS A  65       1.086 -12.880 -41.728  1.00  6.30           N  
ATOM   1059  CA  LYS A  65       2.051 -13.073 -42.807  1.00  6.30           C  
ATOM   1060  C   LYS A  65       3.493 -13.243 -42.290  1.00  6.30           C  
ATOM   1061  O   LYS A  65       4.325 -12.359 -42.516  1.00  6.30           O  
ATOM   1062  CB  LYS A  65       1.993 -11.854 -43.726  1.00  6.30           C  
ATOM   1063  CG  LYS A  65       0.652 -11.639 -44.403  1.00  6.30           C  
ATOM   1064  CD  LYS A  65       0.657 -10.393 -45.279  1.00  6.30           C  
ATOM   1065  CE  LYS A  65      -0.704 -10.185 -45.938  1.00  6.30           C  
ATOM   1066  NZ  LYS A  65      -0.722  -8.981 -46.822  1.00  6.30           N  
ATOM   1067  H   LYS A  65       1.152 -12.045 -41.143  1.00  6.30           H  
ATOM   1068  HA  LYS A  65       1.755 -13.935 -43.393  1.00  6.30           H  
ATOM   1069 1HB  LYS A  65       2.217 -10.952 -43.145  1.00  6.30           H  
ATOM   1070 2HB  LYS A  65       2.752 -11.942 -44.501  1.00  6.30           H  
ATOM   1071 1HG  LYS A  65       0.406 -12.510 -45.010  1.00  6.30           H  
ATOM   1072 2HG  LYS A  65      -0.120 -11.523 -43.644  1.00  6.30           H  
ATOM   1073 1HD  LYS A  65       0.895  -9.520 -44.667  1.00  6.30           H  
ATOM   1074 2HD  LYS A  65       1.417 -10.491 -46.054  1.00  6.30           H  
ATOM   1075 1HE  LYS A  65      -0.950 -11.064 -46.531  1.00  6.30           H  
ATOM   1076 2HE  LYS A  65      -1.459 -10.063 -45.159  1.00  6.30           H  
ATOM   1077 1HZ  LYS A  65      -1.638  -8.880 -47.235  1.00  6.30           H  
ATOM   1078 2HZ  LYS A  65      -0.506  -8.157 -46.278  1.00  6.30           H  
ATOM   1079 3HZ  LYS A  65      -0.034  -9.090 -47.553  1.00  6.30           H  
ATOM   1080  N   PRO A  66       3.847 -14.417 -41.693  1.00  4.76           N  
ATOM   1081  CA  PRO A  66       5.123 -14.705 -41.047  1.00  4.76           C  
ATOM   1082  C   PRO A  66       6.318 -14.653 -41.996  1.00  4.76           C  
ATOM   1083  O   PRO A  66       7.450 -14.447 -41.562  1.00  4.76           O  
ATOM   1084  CB  PRO A  66       4.919 -16.132 -40.509  1.00  4.76           C  
ATOM   1085  CG  PRO A  66       3.832 -16.725 -41.361  1.00  4.76           C  
ATOM   1086  CD  PRO A  66       2.921 -15.576 -41.691  1.00  4.76           C  
ATOM   1087  HA  PRO A  66       5.258 -14.007 -40.208  1.00  4.76           H  
ATOM   1088 1HB  PRO A  66       5.863 -16.691 -40.579  1.00  4.76           H  
ATOM   1089 2HB  PRO A  66       4.651 -16.090 -39.442  1.00  4.76           H  
ATOM   1090 1HG  PRO A  66       4.269 -17.188 -42.258  1.00  4.76           H  
ATOM   1091 2HG  PRO A  66       3.316 -17.527 -40.812  1.00  4.76           H  
ATOM   1092 1HD  PRO A  66       2.482 -15.775 -42.670  1.00  4.76           H  
ATOM   1093 2HD  PRO A  66       2.169 -15.471 -40.904  1.00  4.76           H  
ATOM   1094  N   THR A  67       6.091 -14.827 -43.301  1.00  3.01           N  
ATOM   1095  CA  THR A  67       7.228 -14.756 -44.211  1.00  3.01           C  
ATOM   1096  C   THR A  67       7.693 -13.316 -44.298  1.00  3.01           C  
ATOM   1097  O   THR A  67       8.869 -13.011 -44.092  1.00  3.01           O  
ATOM   1098  CB  THR A  67       6.879 -15.264 -45.623  1.00  3.01           C  
ATOM   1099  OG1 THR A  67       6.487 -16.645 -45.563  1.00  3.01           O  
ATOM   1100  CG2 THR A  67       8.083 -15.108 -46.542  1.00  3.01           C  
ATOM   1101  H   THR A  67       5.163 -15.005 -43.652  1.00  3.01           H  
ATOM   1102  HA  THR A  67       8.044 -15.357 -43.810  1.00  3.01           H  
ATOM   1103  HB  THR A  67       6.051 -14.682 -46.023  1.00  3.01           H  
ATOM   1104  HG1 THR A  67       6.329 -16.970 -46.455  1.00  3.01           H  
ATOM   1105 1HG2 THR A  67       7.828 -15.463 -47.540  1.00  3.01           H  
ATOM   1106 2HG2 THR A  67       8.373 -14.054 -46.596  1.00  3.01           H  
ATOM   1107 3HG2 THR A  67       8.915 -15.691 -46.152  1.00  3.01           H  
ATOM   1108  N   ALA A  68       6.741 -12.425 -44.577  1.00  1.79           N  
ATOM   1109  CA  ALA A  68       7.026 -11.005 -44.683  1.00  1.79           C  
ATOM   1110  C   ALA A  68       7.522 -10.475 -43.342  1.00  1.79           C  
ATOM   1111  O   ALA A  68       8.416  -9.625 -43.292  1.00  1.79           O  
ATOM   1112  CB  ALA A  68       5.797 -10.266 -45.155  1.00  1.79           C  
ATOM   1113  H   ALA A  68       5.794 -12.747 -44.709  1.00  1.79           H  
ATOM   1114  HA  ALA A  68       7.822 -10.869 -45.417  1.00  1.79           H  
ATOM   1115 1HB  ALA A  68       6.027  -9.216 -45.259  1.00  1.79           H  
ATOM   1116 2HB  ALA A  68       5.483 -10.661 -46.118  1.00  1.79           H  
ATOM   1117 3HB  ALA A  68       4.994 -10.396 -44.429  1.00  1.79           H  
ATOM   1118  N   GLU A  69       6.963 -11.006 -42.243  1.00  1.15           N  
ATOM   1119  CA  GLU A  69       7.390 -10.591 -40.912  1.00  1.15           C  
ATOM   1120  C   GLU A  69       8.873 -10.855 -40.752  1.00  1.15           C  
ATOM   1121  O   GLU A  69       9.629  -9.959 -40.375  1.00  1.15           O  
ATOM   1122  CB  GLU A  69       6.633 -11.357 -39.830  1.00  1.15           C  
ATOM   1123  CG  GLU A  69       6.987 -10.981 -38.406  1.00  1.15           C  
ATOM   1124  CD  GLU A  69       6.255 -11.823 -37.369  1.00  1.15           C  
ATOM   1125  OE1 GLU A  69       5.500 -12.688 -37.756  1.00  1.15           O  
ATOM   1126  OE2 GLU A  69       6.434 -11.583 -36.195  1.00  1.15           O  
ATOM   1127  H   GLU A  69       6.207 -11.684 -42.339  1.00  1.15           H  
ATOM   1128  HA  GLU A  69       7.214  -9.526 -40.792  1.00  1.15           H  
ATOM   1129 1HB  GLU A  69       5.557 -11.231 -39.969  1.00  1.15           H  
ATOM   1130 2HB  GLU A  69       6.857 -12.408 -39.932  1.00  1.15           H  
ATOM   1131 1HG  GLU A  69       8.052 -11.114 -38.280  1.00  1.15           H  
ATOM   1132 2HG  GLU A  69       6.759  -9.932 -38.248  1.00  1.15           H  
ATOM   1133  N   LYS A  70       9.305 -12.075 -41.087  1.00  0.85           N  
ATOM   1134  CA  LYS A  70      10.709 -12.418 -40.962  1.00  0.85           C  
ATOM   1135  C   LYS A  70      11.574 -11.557 -41.868  1.00  0.85           C  
ATOM   1136  O   LYS A  70      12.647 -11.116 -41.456  1.00  0.85           O  
ATOM   1137  CB  LYS A  70      10.915 -13.903 -41.249  1.00  0.85           C  
ATOM   1138  CG  LYS A  70      10.378 -14.815 -40.149  1.00  0.85           C  
ATOM   1139  CD  LYS A  70      10.543 -16.282 -40.507  1.00  0.85           C  
ATOM   1140  CE  LYS A  70       9.987 -17.182 -39.416  1.00  0.85           C  
ATOM   1141  NZ  LYS A  70      10.109 -18.624 -39.771  1.00  0.85           N  
ATOM   1142  H   LYS A  70       8.643 -12.789 -41.397  1.00  0.85           H  
ATOM   1143  HA  LYS A  70      11.016 -12.231 -39.938  1.00  0.85           H  
ATOM   1144 1HB  LYS A  70      10.398 -14.162 -42.178  1.00  0.85           H  
ATOM   1145 2HB  LYS A  70      11.975 -14.109 -41.391  1.00  0.85           H  
ATOM   1146 1HG  LYS A  70      10.918 -14.614 -39.226  1.00  0.85           H  
ATOM   1147 2HG  LYS A  70       9.326 -14.600 -39.979  1.00  0.85           H  
ATOM   1148 1HD  LYS A  70      10.004 -16.480 -41.437  1.00  0.85           H  
ATOM   1149 2HD  LYS A  70      11.597 -16.507 -40.659  1.00  0.85           H  
ATOM   1150 1HE  LYS A  70      10.531 -16.998 -38.490  1.00  0.85           H  
ATOM   1151 2HE  LYS A  70       8.933 -16.943 -39.261  1.00  0.85           H  
ATOM   1152 1HZ  LYS A  70       9.730 -19.190 -39.025  1.00  0.85           H  
ATOM   1153 2HZ  LYS A  70       9.596 -18.801 -40.624  1.00  0.85           H  
ATOM   1154 3HZ  LYS A  70      11.082 -18.857 -39.908  1.00  0.85           H  
ATOM   1155  N   GLU A  71      11.107 -11.260 -43.084  1.00  0.74           N  
ATOM   1156  CA  GLU A  71      11.922 -10.420 -43.956  1.00  0.74           C  
ATOM   1157  C   GLU A  71      12.105  -9.029 -43.337  1.00  0.74           C  
ATOM   1158  O   GLU A  71      13.208  -8.471 -43.349  1.00  0.74           O  
ATOM   1159  CB  GLU A  71      11.273 -10.286 -45.343  1.00  0.74           C  
ATOM   1160  CG  GLU A  71      11.284 -11.562 -46.193  1.00  0.74           C  
ATOM   1161  CD  GLU A  71      10.571 -11.407 -47.528  1.00  0.74           C  
ATOM   1162  OE1 GLU A  71       9.989 -10.371 -47.762  1.00  0.74           O  
ATOM   1163  OE2 GLU A  71      10.615 -12.328 -48.312  1.00  0.74           O  
ATOM   1164  H   GLU A  71      10.218 -11.648 -43.405  1.00  0.74           H  
ATOM   1165  HA  GLU A  71      12.904 -10.883 -44.066  1.00  0.74           H  
ATOM   1166 1HB  GLU A  71      10.236  -9.977 -45.225  1.00  0.74           H  
ATOM   1167 2HB  GLU A  71      11.782  -9.505 -45.905  1.00  0.74           H  
ATOM   1168 1HG  GLU A  71      12.318 -11.850 -46.378  1.00  0.74           H  
ATOM   1169 2HG  GLU A  71      10.812 -12.361 -45.627  1.00  0.74           H  
ATOM   1170  N   ALA A  72      11.027  -8.484 -42.757  1.00  0.71           N  
ATOM   1171  CA  ALA A  72      11.072  -7.176 -42.111  1.00  0.71           C  
ATOM   1172  C   ALA A  72      12.018  -7.183 -40.916  1.00  0.71           C  
ATOM   1173  O   ALA A  72      12.767  -6.225 -40.707  1.00  0.71           O  
ATOM   1174  CB  ALA A  72       9.686  -6.768 -41.683  1.00  0.71           C  
ATOM   1175  H   ALA A  72      10.141  -8.990 -42.792  1.00  0.71           H  
ATOM   1176  HA  ALA A  72      11.447  -6.454 -42.835  1.00  0.71           H  
ATOM   1177 1HB  ALA A  72       9.714  -5.779 -41.224  1.00  0.71           H  
ATOM   1178 2HB  ALA A  72       9.042  -6.749 -42.546  1.00  0.71           H  
ATOM   1179 3HB  ALA A  72       9.309  -7.491 -40.970  1.00  0.71           H  
ATOM   1180  N   ILE A  73      12.018  -8.284 -40.160  1.00  0.71           N  
ATOM   1181  CA  ILE A  73      12.894  -8.434 -39.007  1.00  0.71           C  
ATOM   1182  C   ILE A  73      14.345  -8.473 -39.439  1.00  0.71           C  
ATOM   1183  O   ILE A  73      15.201  -7.827 -38.827  1.00  0.71           O  
ATOM   1184  CB  ILE A  73      12.561  -9.695 -38.204  1.00  0.71           C  
ATOM   1185  CG1 ILE A  73      11.191  -9.530 -37.541  1.00  0.71           C  
ATOM   1186  CG2 ILE A  73      13.650  -9.950 -37.176  1.00  0.71           C  
ATOM   1187  CD1 ILE A  73      10.631 -10.806 -36.978  1.00  0.71           C  
ATOM   1188  H   ILE A  73      11.357  -9.031 -40.379  1.00  0.71           H  
ATOM   1189  HA  ILE A  73      12.752  -7.573 -38.357  1.00  0.71           H  
ATOM   1190  HB  ILE A  73      12.497 -10.544 -38.880  1.00  0.71           H  
ATOM   1191 1HG1 ILE A  73      11.280  -8.808 -36.733  1.00  0.71           H  
ATOM   1192 2HG1 ILE A  73      10.494  -9.139 -38.270  1.00  0.71           H  
ATOM   1193 1HG2 ILE A  73      13.414 -10.852 -36.615  1.00  0.71           H  
ATOM   1194 2HG2 ILE A  73      14.607 -10.078 -37.684  1.00  0.71           H  
ATOM   1195 3HG2 ILE A  73      13.713  -9.102 -36.494  1.00  0.71           H  
ATOM   1196 1HD1 ILE A  73       9.658 -10.605 -36.522  1.00  0.71           H  
ATOM   1197 2HD1 ILE A  73      10.509 -11.533 -37.774  1.00  0.71           H  
ATOM   1198 3HD1 ILE A  73      11.308 -11.201 -36.226  1.00  0.71           H  
ATOM   1199  N   GLN A  74      14.630  -9.235 -40.494  1.00  0.71           N  
ATOM   1200  CA  GLN A  74      15.989  -9.326 -40.995  1.00  0.71           C  
ATOM   1201  C   GLN A  74      16.443  -7.948 -41.454  1.00  0.71           C  
ATOM   1202  O   GLN A  74      17.574  -7.543 -41.181  1.00  0.71           O  
ATOM   1203  CB  GLN A  74      16.048 -10.332 -42.144  1.00  0.71           C  
ATOM   1204  CG  GLN A  74      15.846 -11.776 -41.701  1.00  0.71           C  
ATOM   1205  CD  GLN A  74      15.704 -12.733 -42.868  1.00  0.71           C  
ATOM   1206  OE1 GLN A  74      15.464 -12.331 -44.012  1.00  0.71           O  
ATOM   1207  NE2 GLN A  74      15.844 -14.022 -42.584  1.00  0.71           N  
ATOM   1208  H   GLN A  74      13.887  -9.767 -40.948  1.00  0.71           H  
ATOM   1209  HA  GLN A  74      16.641  -9.659 -40.190  1.00  0.71           H  
ATOM   1210 1HB  GLN A  74      15.267 -10.095 -42.868  1.00  0.71           H  
ATOM   1211 2HB  GLN A  74      17.005 -10.255 -42.653  1.00  0.71           H  
ATOM   1212 1HG  GLN A  74      16.713 -12.081 -41.118  1.00  0.71           H  
ATOM   1213 2HG  GLN A  74      14.954 -11.839 -41.088  1.00  0.71           H  
ATOM   1214 1HE2 GLN A  74      15.758 -14.707 -43.307  1.00  0.71           H  
ATOM   1215 2HE2 GLN A  74      16.033 -14.308 -41.644  1.00  0.71           H  
ATOM   1216  N   ARG A  75      15.548  -7.201 -42.107  1.00  0.70           N  
ATOM   1217  CA  ARG A  75      15.861  -5.841 -42.511  1.00  0.70           C  
ATOM   1218  C   ARG A  75      16.141  -4.964 -41.288  1.00  0.70           C  
ATOM   1219  O   ARG A  75      17.140  -4.243 -41.257  1.00  0.70           O  
ATOM   1220  CB  ARG A  75      14.736  -5.260 -43.350  1.00  0.70           C  
ATOM   1221  CG  ARG A  75      14.961  -3.844 -43.843  1.00  0.70           C  
ATOM   1222  CD  ARG A  75      13.847  -3.380 -44.728  1.00  0.70           C  
ATOM   1223  NE  ARG A  75      12.575  -3.323 -44.030  1.00  0.70           N  
ATOM   1224  CZ  ARG A  75      11.396  -2.988 -44.601  1.00  0.70           C  
ATOM   1225  NH1 ARG A  75      11.341  -2.671 -45.874  1.00  0.70           N  
ATOM   1226  NH2 ARG A  75      10.303  -2.968 -43.875  1.00  0.70           N  
ATOM   1227  H   ARG A  75      14.635  -7.593 -42.343  1.00  0.70           H  
ATOM   1228  HA  ARG A  75      16.757  -5.867 -43.128  1.00  0.70           H  
ATOM   1229 1HB  ARG A  75      14.559  -5.900 -44.213  1.00  0.70           H  
ATOM   1230 2HB  ARG A  75      13.822  -5.251 -42.766  1.00  0.70           H  
ATOM   1231 1HG  ARG A  75      15.019  -3.171 -42.983  1.00  0.70           H  
ATOM   1232 2HG  ARG A  75      15.894  -3.797 -44.404  1.00  0.70           H  
ATOM   1233 1HD  ARG A  75      14.074  -2.383 -45.104  1.00  0.70           H  
ATOM   1234 2HD  ARG A  75      13.743  -4.069 -45.566  1.00  0.70           H  
ATOM   1235  HE  ARG A  75      12.570  -3.563 -43.048  1.00  0.70           H  
ATOM   1236 1HH1 ARG A  75      12.179  -2.680 -46.435  1.00  0.70           H  
ATOM   1237 2HH1 ARG A  75      10.454  -2.415 -46.289  1.00  0.70           H  
ATOM   1238 1HH2 ARG A  75      10.348  -3.192 -42.900  1.00  0.70           H  
ATOM   1239 2HH2 ARG A  75       9.396  -2.677 -44.272  1.00  0.70           H  
ATOM   1240  N   ALA A  76      15.298  -5.063 -40.248  1.00  0.69           N  
ATOM   1241  CA  ALA A  76      15.498  -4.265 -39.043  1.00  0.69           C  
ATOM   1242  C   ALA A  76      16.862  -4.568 -38.442  1.00  0.69           C  
ATOM   1243  O   ALA A  76      17.564  -3.658 -37.993  1.00  0.69           O  
ATOM   1244  CB  ALA A  76      14.407  -4.555 -38.017  1.00  0.69           C  
ATOM   1245  H   ALA A  76      14.486  -5.673 -40.314  1.00  0.69           H  
ATOM   1246  HA  ALA A  76      15.468  -3.212 -39.319  1.00  0.69           H  
ATOM   1247 1HB  ALA A  76      14.567  -3.941 -37.133  1.00  0.69           H  
ATOM   1248 2HB  ALA A  76      13.431  -4.332 -38.443  1.00  0.69           H  
ATOM   1249 3HB  ALA A  76      14.445  -5.605 -37.742  1.00  0.69           H  
ATOM   1250  N   ASP A  77      17.264  -5.844 -38.473  1.00  0.68           N  
ATOM   1251  CA  ASP A  77      18.551  -6.257 -37.939  1.00  0.68           C  
ATOM   1252  C   ASP A  77      19.694  -5.726 -38.778  1.00  0.68           C  
ATOM   1253  O   ASP A  77      20.683  -5.220 -38.242  1.00  0.68           O  
ATOM   1254  CB  ASP A  77      18.643  -7.782 -37.838  1.00  0.68           C  
ATOM   1255  CG  ASP A  77      19.969  -8.246 -37.238  1.00  0.68           C  
ATOM   1256  OD1 ASP A  77      20.299  -7.876 -36.123  1.00  0.68           O  
ATOM   1257  OD2 ASP A  77      20.694  -8.985 -37.884  1.00  0.68           O  
ATOM   1258  H   ASP A  77      16.631  -6.553 -38.845  1.00  0.68           H  
ATOM   1259  HA  ASP A  77      18.647  -5.849 -36.934  1.00  0.68           H  
ATOM   1260 1HB  ASP A  77      17.816  -8.159 -37.236  1.00  0.68           H  
ATOM   1261 2HB  ASP A  77      18.539  -8.212 -38.836  1.00  0.68           H  
ATOM   1262  N   ALA A  78      19.566  -5.811 -40.098  1.00  0.66           N  
ATOM   1263  CA  ALA A  78      20.617  -5.331 -40.977  1.00  0.66           C  
ATOM   1264  C   ALA A  78      20.875  -3.849 -40.746  1.00  0.66           C  
ATOM   1265  O   ALA A  78      22.029  -3.404 -40.732  1.00  0.66           O  
ATOM   1266  CB  ALA A  78      20.221  -5.561 -42.424  1.00  0.66           C  
ATOM   1267  H   ALA A  78      18.737  -6.248 -40.499  1.00  0.66           H  
ATOM   1268  HA  ALA A  78      21.529  -5.880 -40.749  1.00  0.66           H  
ATOM   1269 1HB  ALA A  78      21.016  -5.216 -43.080  1.00  0.66           H  
ATOM   1270 2HB  ALA A  78      20.046  -6.625 -42.584  1.00  0.66           H  
ATOM   1271 3HB  ALA A  78      19.306  -5.008 -42.636  1.00  0.66           H  
ATOM   1272  N   LYS A  79      19.799  -3.096 -40.510  1.00  0.65           N  
ATOM   1273  CA  LYS A  79      19.903  -1.661 -40.318  1.00  0.65           C  
ATOM   1274  C   LYS A  79      20.338  -1.347 -38.890  1.00  0.65           C  
ATOM   1275  O   LYS A  79      21.071  -0.382 -38.653  1.00  0.65           O  
ATOM   1276  CB  LYS A  79      18.573  -1.015 -40.675  1.00  0.65           C  
ATOM   1277  CG  LYS A  79      18.178  -1.249 -42.140  1.00  0.65           C  
ATOM   1278  CD  LYS A  79      19.157  -0.628 -43.120  1.00  0.65           C  
ATOM   1279  CE  LYS A  79      18.913   0.830 -43.244  1.00  0.65           C  
ATOM   1280  NZ  LYS A  79      19.774   1.480 -44.281  1.00  0.65           N  
ATOM   1281  H   LYS A  79      18.875  -3.533 -40.533  1.00  0.65           H  
ATOM   1282  HA  LYS A  79      20.665  -1.275 -40.995  1.00  0.65           H  
ATOM   1283 1HB  LYS A  79      17.783  -1.437 -40.046  1.00  0.65           H  
ATOM   1284 2HB  LYS A  79      18.616   0.059 -40.494  1.00  0.65           H  
ATOM   1285 1HG  LYS A  79      18.144  -2.314 -42.337  1.00  0.65           H  
ATOM   1286 2HG  LYS A  79      17.183  -0.835 -42.314  1.00  0.65           H  
ATOM   1287 1HD  LYS A  79      20.184  -0.784 -42.774  1.00  0.65           H  
ATOM   1288 2HD  LYS A  79      19.045  -1.094 -44.097  1.00  0.65           H  
ATOM   1289 1HE  LYS A  79      17.871   0.975 -43.517  1.00  0.65           H  
ATOM   1290 2HE  LYS A  79      19.094   1.311 -42.284  1.00  0.65           H  
ATOM   1291 1HZ  LYS A  79      19.484   2.469 -44.289  1.00  0.65           H  
ATOM   1292 2HZ  LYS A  79      20.786   1.376 -44.036  1.00  0.65           H  
ATOM   1293 3HZ  LYS A  79      19.605   1.073 -45.177  1.00  0.65           H  
ATOM   1294  N   THR A  80      19.949  -2.188 -37.930  1.00  0.63           N  
ATOM   1295  CA  THR A  80      20.391  -1.986 -36.564  1.00  0.63           C  
ATOM   1296  C   THR A  80      21.901  -2.122 -36.539  1.00  0.63           C  
ATOM   1297  O   THR A  80      22.595  -1.305 -35.937  1.00  0.63           O  
ATOM   1298  CB  THR A  80      19.767  -2.987 -35.585  1.00  0.63           C  
ATOM   1299  OG1 THR A  80      18.337  -2.838 -35.580  1.00  0.63           O  
ATOM   1300  CG2 THR A  80      20.307  -2.731 -34.192  1.00  0.63           C  
ATOM   1301  H   THR A  80      19.313  -2.957 -38.134  1.00  0.63           H  
ATOM   1302  HA  THR A  80      20.139  -0.984 -36.243  1.00  0.63           H  
ATOM   1303  HB  THR A  80      20.018  -4.002 -35.893  1.00  0.63           H  
ATOM   1304  HG1 THR A  80      18.006  -2.937 -36.499  1.00  0.63           H  
ATOM   1305 1HG2 THR A  80      19.867  -3.443 -33.497  1.00  0.63           H  
ATOM   1306 2HG2 THR A  80      21.396  -2.848 -34.193  1.00  0.63           H  
ATOM   1307 3HG2 THR A  80      20.055  -1.717 -33.884  1.00  0.63           H  
ATOM   1308  N   LYS A  81      22.421  -3.137 -37.232  1.00  0.62           N  
ATOM   1309  CA  LYS A  81      23.856  -3.335 -37.268  1.00  0.62           C  
ATOM   1310  C   LYS A  81      24.556  -2.182 -38.003  1.00  0.62           C  
ATOM   1311  O   LYS A  81      25.550  -1.663 -37.495  1.00  0.62           O  
ATOM   1312  CB  LYS A  81      24.185  -4.699 -37.880  1.00  0.62           C  
ATOM   1313  CG  LYS A  81      23.832  -5.897 -36.958  1.00  0.62           C  
ATOM   1314  CD  LYS A  81      24.268  -7.223 -37.568  1.00  0.62           C  
ATOM   1315  CE  LYS A  81      24.177  -8.398 -36.558  1.00  0.62           C  
ATOM   1316  NZ  LYS A  81      22.769  -8.852 -36.274  1.00  0.62           N  
ATOM   1317  H   LYS A  81      21.803  -3.795 -37.710  1.00  0.62           H  
ATOM   1318  HA  LYS A  81      24.220  -3.343 -36.242  1.00  0.62           H  
ATOM   1319 1HB  LYS A  81      23.621  -4.821 -38.810  1.00  0.62           H  
ATOM   1320 2HB  LYS A  81      25.248  -4.747 -38.127  1.00  0.62           H  
ATOM   1321 1HG  LYS A  81      24.310  -5.767 -35.988  1.00  0.62           H  
ATOM   1322 2HG  LYS A  81      22.747  -5.928 -36.807  1.00  0.62           H  
ATOM   1323 1HD  LYS A  81      23.607  -7.449 -38.412  1.00  0.62           H  
ATOM   1324 2HD  LYS A  81      25.288  -7.141 -37.936  1.00  0.62           H  
ATOM   1325 1HE  LYS A  81      24.737  -9.240 -36.959  1.00  0.62           H  
ATOM   1326 2HE  LYS A  81      24.635  -8.084 -35.622  1.00  0.62           H  
ATOM   1327 1HZ  LYS A  81      22.778  -9.611 -35.628  1.00  0.62           H  
ATOM   1328 2HZ  LYS A  81      22.154  -8.125 -35.892  1.00  0.62           H  
ATOM   1329 3HZ  LYS A  81      22.299  -9.161 -37.123  1.00  0.62           H  
ATOM   1330  N   GLU A  82      23.997  -1.697 -39.128  1.00  0.61           N  
ATOM   1331  CA  GLU A  82      24.617  -0.553 -39.814  1.00  0.61           C  
ATOM   1332  C   GLU A  82      24.746   0.630 -38.848  1.00  0.61           C  
ATOM   1333  O   GLU A  82      25.771   1.314 -38.801  1.00  0.61           O  
ATOM   1334  CB  GLU A  82      23.788  -0.113 -41.039  1.00  0.61           C  
ATOM   1335  CG  GLU A  82      24.396   1.079 -41.837  1.00  0.61           C  
ATOM   1336  CD  GLU A  82      23.574   1.536 -43.069  1.00  0.61           C  
ATOM   1337  OE1 GLU A  82      22.544   0.953 -43.361  1.00  0.61           O  
ATOM   1338  OE2 GLU A  82      23.983   2.489 -43.693  1.00  0.61           O  
ATOM   1339  H   GLU A  82      23.178  -2.151 -39.536  1.00  0.61           H  
ATOM   1340  HA  GLU A  82      25.616  -0.843 -40.141  1.00  0.61           H  
ATOM   1341 1HB  GLU A  82      23.662  -0.958 -41.717  1.00  0.61           H  
ATOM   1342 2HB  GLU A  82      22.793   0.188 -40.709  1.00  0.61           H  
ATOM   1343 1HG  GLU A  82      24.494   1.924 -41.156  1.00  0.61           H  
ATOM   1344 2HG  GLU A  82      25.397   0.800 -42.162  1.00  0.61           H  
ATOM   1345  N   PHE A  83      23.691   0.866 -38.072  1.00  0.60           N  
ATOM   1346  CA  PHE A  83      23.669   1.928 -37.079  1.00  0.60           C  
ATOM   1347  C   PHE A  83      24.751   1.698 -36.013  1.00  0.60           C  
ATOM   1348  O   PHE A  83      25.612   2.552 -35.795  1.00  0.60           O  
ATOM   1349  CB  PHE A  83      22.266   1.984 -36.460  1.00  0.60           C  
ATOM   1350  CG  PHE A  83      22.036   3.014 -35.427  1.00  0.60           C  
ATOM   1351  CD1 PHE A  83      21.796   4.321 -35.787  1.00  0.60           C  
ATOM   1352  CD2 PHE A  83      22.034   2.684 -34.090  1.00  0.60           C  
ATOM   1353  CE1 PHE A  83      21.571   5.280 -34.830  1.00  0.60           C  
ATOM   1354  CE2 PHE A  83      21.807   3.646 -33.127  1.00  0.60           C  
ATOM   1355  CZ  PHE A  83      21.577   4.950 -33.502  1.00  0.60           C  
ATOM   1356  H   PHE A  83      22.860   0.284 -38.182  1.00  0.60           H  
ATOM   1357  HA  PHE A  83      23.879   2.874 -37.573  1.00  0.60           H  
ATOM   1358 1HB  PHE A  83      21.545   2.142 -37.258  1.00  0.60           H  
ATOM   1359 2HB  PHE A  83      22.033   1.029 -36.020  1.00  0.60           H  
ATOM   1360  HD1 PHE A  83      21.788   4.591 -36.839  1.00  0.60           H  
ATOM   1361  HD2 PHE A  83      22.224   1.642 -33.795  1.00  0.60           H  
ATOM   1362  HE1 PHE A  83      21.384   6.305 -35.130  1.00  0.60           H  
ATOM   1363  HE2 PHE A  83      21.813   3.372 -32.072  1.00  0.60           H  
ATOM   1364  HZ  PHE A  83      21.398   5.715 -32.749  1.00  0.60           H  
ATOM   1365  N   ASP A  84      24.759   0.504 -35.405  1.00  0.60           N  
ATOM   1366  CA  ASP A  84      25.706   0.149 -34.343  1.00  0.60           C  
ATOM   1367  C   ASP A  84      27.170   0.217 -34.743  1.00  0.60           C  
ATOM   1368  O   ASP A  84      28.018   0.503 -33.901  1.00  0.60           O  
ATOM   1369  CB  ASP A  84      25.382  -1.233 -33.775  1.00  0.60           C  
ATOM   1370  CG  ASP A  84      24.155  -1.209 -32.851  1.00  0.60           C  
ATOM   1371  OD1 ASP A  84      23.770  -0.125 -32.421  1.00  0.60           O  
ATOM   1372  OD2 ASP A  84      23.632  -2.256 -32.546  1.00  0.60           O  
ATOM   1373  H   ASP A  84      24.050  -0.180 -35.670  1.00  0.60           H  
ATOM   1374  HA  ASP A  84      25.569   0.854 -33.537  1.00  0.60           H  
ATOM   1375 1HB  ASP A  84      25.188  -1.918 -34.599  1.00  0.60           H  
ATOM   1376 2HB  ASP A  84      26.241  -1.614 -33.225  1.00  0.60           H  
ATOM   1377  N   GLU A  85      27.480  -0.044 -36.010  1.00  0.59           N  
ATOM   1378  CA  GLU A  85      28.866  -0.001 -36.460  1.00  0.59           C  
ATOM   1379  C   GLU A  85      29.362   1.426 -36.733  1.00  0.59           C  
ATOM   1380  O   GLU A  85      30.557   1.634 -36.955  1.00  0.59           O  
ATOM   1381  CB  GLU A  85      29.049  -0.862 -37.719  1.00  0.59           C  
ATOM   1382  CG  GLU A  85      28.869  -2.375 -37.488  1.00  0.59           C  
ATOM   1383  CD  GLU A  85      29.008  -3.211 -38.750  1.00  0.59           C  
ATOM   1384  OE1 GLU A  85      29.236  -2.655 -39.799  1.00  0.59           O  
ATOM   1385  OE2 GLU A  85      28.880  -4.412 -38.655  1.00  0.59           O  
ATOM   1386  H   GLU A  85      26.743  -0.316 -36.662  1.00  0.59           H  
ATOM   1387  HA  GLU A  85      29.488  -0.422 -35.670  1.00  0.59           H  
ATOM   1388 1HB  GLU A  85      28.313  -0.555 -38.468  1.00  0.59           H  
ATOM   1389 2HB  GLU A  85      30.038  -0.694 -38.139  1.00  0.59           H  
ATOM   1390 1HG  GLU A  85      29.618  -2.704 -36.769  1.00  0.59           H  
ATOM   1391 2HG  GLU A  85      27.891  -2.549 -37.048  1.00  0.59           H  
ATOM   1392  N   HIS A  86      28.463   2.414 -36.748  1.00  0.58           N  
ATOM   1393  CA  HIS A  86      28.879   3.784 -37.008  1.00  0.58           C  
ATOM   1394  C   HIS A  86      29.698   4.268 -35.799  1.00  0.58           C  
ATOM   1395  O   HIS A  86      29.206   4.178 -34.673  1.00  0.58           O  
ATOM   1396  CB  HIS A  86      27.650   4.674 -37.195  1.00  0.58           C  
ATOM   1397  CG  HIS A  86      27.928   6.064 -37.701  1.00  0.58           C  
ATOM   1398  ND1 HIS A  86      28.527   7.054 -36.931  1.00  0.58           N  
ATOM   1399  CD2 HIS A  86      27.653   6.633 -38.898  1.00  0.58           C  
ATOM   1400  CE1 HIS A  86      28.613   8.164 -37.656  1.00  0.58           C  
ATOM   1401  NE2 HIS A  86      28.090   7.930 -38.844  1.00  0.58           N  
ATOM   1402  H   HIS A  86      27.479   2.227 -36.543  1.00  0.58           H  
ATOM   1403  HA  HIS A  86      29.451   3.813 -37.925  1.00  0.58           H  
ATOM   1404 1HB  HIS A  86      26.956   4.186 -37.887  1.00  0.58           H  
ATOM   1405 2HB  HIS A  86      27.133   4.756 -36.244  1.00  0.58           H  
ATOM   1406  HD2 HIS A  86      27.169   6.149 -39.747  1.00  0.58           H  
ATOM   1407  HE1 HIS A  86      29.033   9.109 -37.343  1.00  0.58           H  
ATOM   1408  HE2 HIS A  86      28.018   8.599 -39.597  1.00  0.58           H  
ATOM   1409  N   PRO A  87      30.879   4.892 -35.974  1.00  0.58           N  
ATOM   1410  CA  PRO A  87      31.727   5.410 -34.907  1.00  0.58           C  
ATOM   1411  C   PRO A  87      31.023   6.287 -33.865  1.00  0.58           C  
ATOM   1412  O   PRO A  87      31.409   6.271 -32.693  1.00  0.58           O  
ATOM   1413  CB  PRO A  87      32.751   6.233 -35.692  1.00  0.58           C  
ATOM   1414  CG  PRO A  87      32.862   5.520 -37.016  1.00  0.58           C  
ATOM   1415  CD  PRO A  87      31.460   5.051 -37.328  1.00  0.58           C  
ATOM   1416  HA  PRO A  87      32.220   4.561 -34.414  1.00  0.58           H  
ATOM   1417 1HB  PRO A  87      32.397   7.271 -35.791  1.00  0.58           H  
ATOM   1418 2HB  PRO A  87      33.703   6.269 -35.143  1.00  0.58           H  
ATOM   1419 1HG  PRO A  87      33.258   6.205 -37.781  1.00  0.58           H  
ATOM   1420 2HG  PRO A  87      33.575   4.686 -36.938  1.00  0.58           H  
ATOM   1421 1HD  PRO A  87      30.912   5.797 -37.920  1.00  0.58           H  
ATOM   1422 2HD  PRO A  87      31.553   4.079 -37.836  1.00  0.58           H  
ATOM   1423  N   LEU A  88      29.986   7.050 -34.245  1.00  0.57           N  
ATOM   1424  CA  LEU A  88      29.343   7.874 -33.221  1.00  0.57           C  
ATOM   1425  C   LEU A  88      28.444   7.040 -32.324  1.00  0.57           C  
ATOM   1426  O   LEU A  88      28.241   7.375 -31.159  1.00  0.57           O  
ATOM   1427  CB  LEU A  88      28.517   9.014 -33.806  1.00  0.57           C  
ATOM   1428  CG  LEU A  88      29.224  10.147 -34.504  1.00  0.57           C  
ATOM   1429  CD1 LEU A  88      28.157  11.078 -35.091  1.00  0.57           C  
ATOM   1430  CD2 LEU A  88      30.077  10.895 -33.517  1.00  0.57           C  
ATOM   1431  H   LEU A  88      29.629   7.060 -35.204  1.00  0.57           H  
ATOM   1432  HA  LEU A  88      30.123   8.313 -32.603  1.00  0.57           H  
ATOM   1433 1HB  LEU A  88      27.843   8.592 -34.496  1.00  0.57           H  
ATOM   1434 2HB  LEU A  88      27.954   9.461 -33.003  1.00  0.57           H  
ATOM   1435  HG  LEU A  88      29.848   9.761 -35.302  1.00  0.57           H  
ATOM   1436 1HD1 LEU A  88      28.635  11.910 -35.603  1.00  0.57           H  
ATOM   1437 2HD1 LEU A  88      27.541  10.525 -35.797  1.00  0.57           H  
ATOM   1438 3HD1 LEU A  88      27.526  11.462 -34.289  1.00  0.57           H  
ATOM   1439 1HD2 LEU A  88      30.577  11.724 -34.019  1.00  0.57           H  
ATOM   1440 2HD2 LEU A  88      29.443  11.283 -32.728  1.00  0.57           H  
ATOM   1441 3HD2 LEU A  88      30.824  10.223 -33.093  1.00  0.57           H  
ATOM   1442  N   VAL A  89      27.890   5.958 -32.864  1.00  0.57           N  
ATOM   1443  CA  VAL A  89      26.991   5.111 -32.101  1.00  0.57           C  
ATOM   1444  C   VAL A  89      27.847   4.260 -31.207  1.00  0.57           C  
ATOM   1445  O   VAL A  89      27.518   4.028 -30.044  1.00  0.57           O  
ATOM   1446  CB  VAL A  89      26.101   4.237 -32.977  1.00  0.57           C  
ATOM   1447  CG1 VAL A  89      25.275   3.303 -32.096  1.00  0.57           C  
ATOM   1448  CG2 VAL A  89      25.236   5.121 -33.797  1.00  0.57           C  
ATOM   1449  H   VAL A  89      28.135   5.675 -33.808  1.00  0.57           H  
ATOM   1450  HA  VAL A  89      26.345   5.740 -31.489  1.00  0.57           H  
ATOM   1451  HB  VAL A  89      26.722   3.616 -33.633  1.00  0.57           H  
ATOM   1452 1HG1 VAL A  89      24.642   2.686 -32.718  1.00  0.57           H  
ATOM   1453 2HG1 VAL A  89      25.944   2.669 -31.515  1.00  0.57           H  
ATOM   1454 3HG1 VAL A  89      24.653   3.890 -31.424  1.00  0.57           H  
ATOM   1455 1HG2 VAL A  89      24.606   4.507 -34.433  1.00  0.57           H  
ATOM   1456 2HG2 VAL A  89      24.616   5.738 -33.150  1.00  0.57           H  
ATOM   1457 3HG2 VAL A  89      25.867   5.756 -34.411  1.00  0.57           H  
ATOM   1458  N   VAL A  90      28.968   3.794 -31.750  1.00  0.58           N  
ATOM   1459  CA  VAL A  90      29.860   2.988 -30.947  1.00  0.58           C  
ATOM   1460  C   VAL A  90      30.322   3.819 -29.756  1.00  0.58           C  
ATOM   1461  O   VAL A  90      30.194   3.384 -28.610  1.00  0.58           O  
ATOM   1462  CB  VAL A  90      31.095   2.566 -31.765  1.00  0.58           C  
ATOM   1463  CG1 VAL A  90      32.115   1.903 -30.847  1.00  0.58           C  
ATOM   1464  CG2 VAL A  90      30.672   1.638 -32.893  1.00  0.58           C  
ATOM   1465  H   VAL A  90      29.183   3.998 -32.727  1.00  0.58           H  
ATOM   1466  HA  VAL A  90      29.327   2.105 -30.595  1.00  0.58           H  
ATOM   1467  HB  VAL A  90      31.559   3.454 -32.189  1.00  0.58           H  
ATOM   1468 1HG1 VAL A  90      32.996   1.623 -31.421  1.00  0.58           H  
ATOM   1469 2HG1 VAL A  90      32.408   2.599 -30.054  1.00  0.58           H  
ATOM   1470 3HG1 VAL A  90      31.678   1.012 -30.399  1.00  0.58           H  
ATOM   1471 1HG2 VAL A  90      31.540   1.354 -33.484  1.00  0.58           H  
ATOM   1472 2HG2 VAL A  90      30.208   0.745 -32.478  1.00  0.58           H  
ATOM   1473 3HG2 VAL A  90      29.958   2.145 -33.532  1.00  0.58           H  
ATOM   1474  N   ALA A  91      30.786   5.051 -30.017  1.00  0.59           N  
ATOM   1475  CA  ALA A  91      31.227   5.927 -28.941  1.00  0.59           C  
ATOM   1476  C   ALA A  91      30.097   6.225 -27.961  1.00  0.59           C  
ATOM   1477  O   ALA A  91      30.305   6.228 -26.744  1.00  0.59           O  
ATOM   1478  CB  ALA A  91      31.752   7.220 -29.526  1.00  0.59           C  
ATOM   1479  H   ALA A  91      30.869   5.382 -30.979  1.00  0.59           H  
ATOM   1480  HA  ALA A  91      32.026   5.420 -28.396  1.00  0.59           H  
ATOM   1481 1HB  ALA A  91      32.103   7.869 -28.727  1.00  0.59           H  
ATOM   1482 2HB  ALA A  91      32.572   7.001 -30.209  1.00  0.59           H  
ATOM   1483 3HB  ALA A  91      30.951   7.714 -30.073  1.00  0.59           H  
ATOM   1484  N   TYR A  92      28.885   6.433 -28.479  1.00  0.60           N  
ATOM   1485  CA  TYR A  92      27.738   6.695 -27.632  1.00  0.60           C  
ATOM   1486  C   TYR A  92      27.526   5.555 -26.672  1.00  0.60           C  
ATOM   1487  O   TYR A  92      27.416   5.770 -25.464  1.00  0.60           O  
ATOM   1488  CB  TYR A  92      26.494   6.901 -28.471  1.00  0.60           C  
ATOM   1489  CG  TYR A  92      25.235   7.120 -27.702  1.00  0.60           C  
ATOM   1490  CD1 TYR A  92      24.965   8.359 -27.186  1.00  0.60           C  
ATOM   1491  CD2 TYR A  92      24.332   6.076 -27.518  1.00  0.60           C  
ATOM   1492  CE1 TYR A  92      23.804   8.569 -26.495  1.00  0.60           C  
ATOM   1493  CE2 TYR A  92      23.157   6.299 -26.820  1.00  0.60           C  
ATOM   1494  CZ  TYR A  92      22.895   7.556 -26.313  1.00  0.60           C  
ATOM   1495  OH  TYR A  92      21.715   7.817 -25.631  1.00  0.60           O  
ATOM   1496  H   TYR A  92      28.747   6.452 -29.487  1.00  0.60           H  
ATOM   1497  HA  TYR A  92      27.927   7.589 -27.050  1.00  0.60           H  
ATOM   1498 1HB  TYR A  92      26.658   7.759 -29.102  1.00  0.60           H  
ATOM   1499 2HB  TYR A  92      26.346   6.050 -29.116  1.00  0.60           H  
ATOM   1500  HD1 TYR A  92      25.667   9.172 -27.330  1.00  0.60           H  
ATOM   1501  HD2 TYR A  92      24.548   5.088 -27.929  1.00  0.60           H  
ATOM   1502  HE1 TYR A  92      23.589   9.529 -26.091  1.00  0.60           H  
ATOM   1503  HE2 TYR A  92      22.441   5.489 -26.677  1.00  0.60           H  
ATOM   1504  HH  TYR A  92      21.653   8.783 -25.408  1.00  0.60           H  
ATOM   1505  N   ARG A  93      27.481   4.333 -27.203  1.00  0.62           N  
ATOM   1506  CA  ARG A  93      27.260   3.168 -26.375  1.00  0.62           C  
ATOM   1507  C   ARG A  93      28.379   2.999 -25.348  1.00  0.62           C  
ATOM   1508  O   ARG A  93      28.115   2.667 -24.191  1.00  0.62           O  
ATOM   1509  CB  ARG A  93      27.125   1.912 -27.231  1.00  0.62           C  
ATOM   1510  CG  ARG A  93      25.806   1.816 -28.047  1.00  0.62           C  
ATOM   1511  CD  ARG A  93      25.701   0.507 -28.775  1.00  0.62           C  
ATOM   1512  NE  ARG A  93      24.483   0.387 -29.593  1.00  0.62           N  
ATOM   1513  CZ  ARG A  93      23.257   0.121 -29.115  1.00  0.62           C  
ATOM   1514  NH1 ARG A  93      23.043   0.005 -27.819  1.00  0.62           N  
ATOM   1515  NH2 ARG A  93      22.274  -0.024 -29.975  1.00  0.62           N  
ATOM   1516  H   ARG A  93      27.593   4.218 -28.211  1.00  0.62           H  
ATOM   1517  HA  ARG A  93      26.320   3.307 -25.844  1.00  0.62           H  
ATOM   1518 1HB  ARG A  93      27.951   1.885 -27.947  1.00  0.62           H  
ATOM   1519 2HB  ARG A  93      27.204   1.028 -26.602  1.00  0.62           H  
ATOM   1520 1HG  ARG A  93      24.955   1.910 -27.373  1.00  0.62           H  
ATOM   1521 2HG  ARG A  93      25.776   2.621 -28.781  1.00  0.62           H  
ATOM   1522 1HD  ARG A  93      26.560   0.409 -29.442  1.00  0.62           H  
ATOM   1523 2HD  ARG A  93      25.708  -0.310 -28.056  1.00  0.62           H  
ATOM   1524  HE  ARG A  93      24.551   0.429 -30.622  1.00  0.62           H  
ATOM   1525 1HH1 ARG A  93      23.808   0.117 -27.170  1.00  0.62           H  
ATOM   1526 2HH1 ARG A  93      22.115  -0.197 -27.479  1.00  0.62           H  
ATOM   1527 1HH2 ARG A  93      22.500   0.045 -30.984  1.00  0.62           H  
ATOM   1528 2HH2 ARG A  93      21.342  -0.230 -29.665  1.00  0.62           H  
ATOM   1529  N   GLU A  94      29.632   3.276 -25.725  1.00  0.63           N  
ATOM   1530  CA  GLU A  94      30.698   3.138 -24.738  1.00  0.63           C  
ATOM   1531  C   GLU A  94      30.497   4.121 -23.582  1.00  0.63           C  
ATOM   1532  O   GLU A  94      30.649   3.751 -22.412  1.00  0.63           O  
ATOM   1533  CB  GLU A  94      32.077   3.373 -25.376  1.00  0.63           C  
ATOM   1534  CG  GLU A  94      32.551   2.275 -26.339  1.00  0.63           C  
ATOM   1535  CD  GLU A  94      33.877   2.602 -27.004  1.00  0.63           C  
ATOM   1536  OE1 GLU A  94      34.372   3.691 -26.811  1.00  0.63           O  
ATOM   1537  OE2 GLU A  94      34.392   1.758 -27.703  1.00  0.63           O  
ATOM   1538  H   GLU A  94      29.839   3.542 -26.690  1.00  0.63           H  
ATOM   1539  HA  GLU A  94      30.667   2.126 -24.334  1.00  0.63           H  
ATOM   1540 1HB  GLU A  94      32.053   4.309 -25.935  1.00  0.63           H  
ATOM   1541 2HB  GLU A  94      32.824   3.481 -24.592  1.00  0.63           H  
ATOM   1542 1HG  GLU A  94      32.656   1.344 -25.784  1.00  0.63           H  
ATOM   1543 2HG  GLU A  94      31.794   2.124 -27.102  1.00  0.63           H  
ATOM   1544  N   GLN A  95      30.091   5.356 -23.905  1.00  0.65           N  
ATOM   1545  CA  GLN A  95      29.878   6.373 -22.880  1.00  0.65           C  
ATOM   1546  C   GLN A  95      28.610   6.099 -22.081  1.00  0.65           C  
ATOM   1547  O   GLN A  95      28.548   6.386 -20.887  1.00  0.65           O  
ATOM   1548  CB  GLN A  95      29.828   7.764 -23.502  1.00  0.65           C  
ATOM   1549  CG  GLN A  95      31.148   8.257 -24.093  1.00  0.65           C  
ATOM   1550  CD  GLN A  95      32.244   8.388 -23.041  1.00  0.65           C  
ATOM   1551  OE1 GLN A  95      32.025   8.951 -21.968  1.00  0.65           O  
ATOM   1552  NE2 GLN A  95      33.431   7.867 -23.342  1.00  0.65           N  
ATOM   1553  H   GLN A  95      29.977   5.603 -24.891  1.00  0.65           H  
ATOM   1554  HA  GLN A  95      30.721   6.342 -22.190  1.00  0.65           H  
ATOM   1555 1HB  GLN A  95      29.077   7.770 -24.297  1.00  0.65           H  
ATOM   1556 2HB  GLN A  95      29.516   8.476 -22.748  1.00  0.65           H  
ATOM   1557 1HG  GLN A  95      31.480   7.548 -24.853  1.00  0.65           H  
ATOM   1558 2HG  GLN A  95      30.986   9.240 -24.541  1.00  0.65           H  
ATOM   1559 1HE2 GLN A  95      34.184   7.913 -22.677  1.00  0.65           H  
ATOM   1560 2HE2 GLN A  95      33.570   7.409 -24.222  1.00  0.65           H  
ATOM   1561  N   LEU A  96      27.608   5.511 -22.726  1.00  0.68           N  
ATOM   1562  CA  LEU A  96      26.365   5.164 -22.060  1.00  0.68           C  
ATOM   1563  C   LEU A  96      26.674   4.156 -20.976  1.00  0.68           C  
ATOM   1564  O   LEU A  96      26.229   4.295 -19.835  1.00  0.68           O  
ATOM   1565  CB  LEU A  96      25.369   4.582 -23.057  1.00  0.68           C  
ATOM   1566  CG  LEU A  96      24.036   4.157 -22.506  1.00  0.68           C  
ATOM   1567  CD1 LEU A  96      23.337   5.354 -21.887  1.00  0.68           C  
ATOM   1568  CD2 LEU A  96      23.214   3.570 -23.645  1.00  0.68           C  
ATOM   1569  H   LEU A  96      27.699   5.321 -23.721  1.00  0.68           H  
ATOM   1570  HA  LEU A  96      25.942   6.055 -21.602  1.00  0.68           H  
ATOM   1571 1HB  LEU A  96      25.201   5.303 -23.854  1.00  0.68           H  
ATOM   1572 2HB  LEU A  96      25.821   3.701 -23.499  1.00  0.68           H  
ATOM   1573  HG  LEU A  96      24.184   3.407 -21.729  1.00  0.68           H  
ATOM   1574 1HD1 LEU A  96      22.373   5.044 -21.485  1.00  0.68           H  
ATOM   1575 2HD1 LEU A  96      23.950   5.763 -21.081  1.00  0.68           H  
ATOM   1576 3HD1 LEU A  96      23.178   6.110 -22.647  1.00  0.68           H  
ATOM   1577 1HD2 LEU A  96      22.242   3.251 -23.269  1.00  0.68           H  
ATOM   1578 2HD2 LEU A  96      23.076   4.329 -24.416  1.00  0.68           H  
ATOM   1579 3HD2 LEU A  96      23.743   2.714 -24.068  1.00  0.68           H  
ATOM   1580  N   ILE A  97      27.475   3.149 -21.321  1.00  0.70           N  
ATOM   1581  CA  ILE A  97      27.849   2.141 -20.351  1.00  0.70           C  
ATOM   1582  C   ILE A  97      28.623   2.778 -19.212  1.00  0.70           C  
ATOM   1583  O   ILE A  97      28.305   2.532 -18.050  1.00  0.70           O  
ATOM   1584  CB  ILE A  97      28.692   1.037 -20.996  1.00  0.70           C  
ATOM   1585  CG1 ILE A  97      27.826   0.235 -21.974  1.00  0.70           C  
ATOM   1586  CG2 ILE A  97      29.280   0.141 -19.903  1.00  0.70           C  
ATOM   1587  CD1 ILE A  97      28.624  -0.661 -22.883  1.00  0.70           C  
ATOM   1588  H   ILE A  97      27.811   3.074 -22.283  1.00  0.70           H  
ATOM   1589  HA  ILE A  97      26.943   1.694 -19.947  1.00  0.70           H  
ATOM   1590  HB  ILE A  97      29.501   1.491 -21.574  1.00  0.70           H  
ATOM   1591 1HG1 ILE A  97      27.131  -0.379 -21.406  1.00  0.70           H  
ATOM   1592 2HG1 ILE A  97      27.253   0.929 -22.588  1.00  0.70           H  
ATOM   1593 1HG2 ILE A  97      29.887  -0.638 -20.357  1.00  0.70           H  
ATOM   1594 2HG2 ILE A  97      29.905   0.737 -19.230  1.00  0.70           H  
ATOM   1595 3HG2 ILE A  97      28.475  -0.317 -19.326  1.00  0.70           H  
ATOM   1596 1HD1 ILE A  97      27.950  -1.197 -23.550  1.00  0.70           H  
ATOM   1597 2HD1 ILE A  97      29.311  -0.050 -23.474  1.00  0.70           H  
ATOM   1598 3HD1 ILE A  97      29.190  -1.374 -22.288  1.00  0.70           H  
ATOM   1599  N   GLU A  98      29.606   3.635 -19.514  1.00  0.73           N  
ATOM   1600  CA  GLU A  98      30.329   4.253 -18.411  1.00  0.73           C  
ATOM   1601  C   GLU A  98      29.402   5.106 -17.531  1.00  0.73           C  
ATOM   1602  O   GLU A  98      29.532   5.095 -16.301  1.00  0.73           O  
ATOM   1603  CB  GLU A  98      31.521   5.086 -18.909  1.00  0.73           C  
ATOM   1604  CG  GLU A  98      32.702   4.267 -19.439  1.00  0.73           C  
ATOM   1605  CD  GLU A  98      33.905   5.118 -19.858  1.00  0.73           C  
ATOM   1606  OE1 GLU A  98      33.763   6.311 -19.986  1.00  0.73           O  
ATOM   1607  OE2 GLU A  98      34.967   4.560 -20.028  1.00  0.73           O  
ATOM   1608  H   GLU A  98      29.860   3.822 -20.487  1.00  0.73           H  
ATOM   1609  HA  GLU A  98      30.731   3.453 -17.789  1.00  0.73           H  
ATOM   1610 1HB  GLU A  98      31.185   5.747 -19.712  1.00  0.73           H  
ATOM   1611 2HB  GLU A  98      31.888   5.714 -18.100  1.00  0.73           H  
ATOM   1612 1HG  GLU A  98      33.017   3.565 -18.667  1.00  0.73           H  
ATOM   1613 2HG  GLU A  98      32.359   3.688 -20.297  1.00  0.73           H  
ATOM   1614  N   ALA A  99      28.448   5.822 -18.139  1.00  0.78           N  
ATOM   1615  CA  ALA A  99      27.507   6.624 -17.364  1.00  0.78           C  
ATOM   1616  C   ALA A  99      26.680   5.732 -16.454  1.00  0.78           C  
ATOM   1617  O   ALA A  99      26.466   6.046 -15.279  1.00  0.78           O  
ATOM   1618  CB  ALA A  99      26.593   7.406 -18.287  1.00  0.78           C  
ATOM   1619  H   ALA A  99      28.386   5.826 -19.155  1.00  0.78           H  
ATOM   1620  HA  ALA A  99      28.072   7.316 -16.741  1.00  0.78           H  
ATOM   1621 1HB  ALA A  99      25.904   8.005 -17.701  1.00  0.78           H  
ATOM   1622 2HB  ALA A  99      27.193   8.055 -18.929  1.00  0.78           H  
ATOM   1623 3HB  ALA A  99      26.029   6.711 -18.907  1.00  0.78           H  
ATOM   1624  N   ASN A 100      26.260   4.579 -16.974  1.00  0.84           N  
ATOM   1625  CA  ASN A 100      25.472   3.659 -16.180  1.00  0.84           C  
ATOM   1626  C   ASN A 100      26.307   3.099 -15.036  1.00  0.84           C  
ATOM   1627  O   ASN A 100      25.822   3.004 -13.905  1.00  0.84           O  
ATOM   1628  CB  ASN A 100      24.917   2.549 -17.053  1.00  0.84           C  
ATOM   1629  CG  ASN A 100      23.783   3.010 -17.960  1.00  0.84           C  
ATOM   1630  OD1 ASN A 100      23.137   4.041 -17.725  1.00  0.84           O  
ATOM   1631  ND2 ASN A 100      23.524   2.239 -18.987  1.00  0.84           N  
ATOM   1632  H   ASN A 100      26.459   4.358 -17.951  1.00  0.84           H  
ATOM   1633  HA  ASN A 100      24.639   4.207 -15.741  1.00  0.84           H  
ATOM   1634 1HB  ASN A 100      25.720   2.154 -17.676  1.00  0.84           H  
ATOM   1635 2HB  ASN A 100      24.564   1.735 -16.424  1.00  0.84           H  
ATOM   1636 1HD2 ASN A 100      22.777   2.467 -19.611  1.00  0.84           H  
ATOM   1637 2HD2 ASN A 100      24.064   1.414 -19.138  1.00  0.84           H  
ATOM   1638  N   ASP A 101      27.582   2.777 -15.304  1.00  0.91           N  
ATOM   1639  CA  ASP A 101      28.455   2.251 -14.258  1.00  0.91           C  
ATOM   1640  C   ASP A 101      28.635   3.280 -13.142  1.00  0.91           C  
ATOM   1641  O   ASP A 101      28.634   2.927 -11.962  1.00  0.91           O  
ATOM   1642  CB  ASP A 101      29.822   1.828 -14.818  1.00  0.91           C  
ATOM   1643  CG  ASP A 101      29.802   0.517 -15.656  1.00  0.91           C  
ATOM   1644  OD1 ASP A 101      28.822  -0.197 -15.619  1.00  0.91           O  
ATOM   1645  OD2 ASP A 101      30.796   0.238 -16.295  1.00  0.91           O  
ATOM   1646  H   ASP A 101      27.933   2.872 -16.257  1.00  0.91           H  
ATOM   1647  HA  ASP A 101      27.982   1.368 -13.832  1.00  0.91           H  
ATOM   1648 1HB  ASP A 101      30.201   2.630 -15.452  1.00  0.91           H  
ATOM   1649 2HB  ASP A 101      30.525   1.706 -13.998  1.00  0.91           H  
ATOM   1650  N   LEU A 102      28.734   4.562 -13.504  1.00  1.01           N  
ATOM   1651  CA  LEU A 102      28.852   5.634 -12.517  1.00  1.01           C  
ATOM   1652  C   LEU A 102      27.629   5.659 -11.610  1.00  1.01           C  
ATOM   1653  O   LEU A 102      27.741   5.668 -10.379  1.00  1.01           O  
ATOM   1654  CB  LEU A 102      29.026   6.980 -13.228  1.00  1.01           C  
ATOM   1655  CG  LEU A 102      29.058   8.244 -12.357  1.00  1.01           C  
ATOM   1656  CD1 LEU A 102      30.212   8.183 -11.378  1.00  1.01           C  
ATOM   1657  CD2 LEU A 102      29.200   9.464 -13.287  1.00  1.01           C  
ATOM   1658  H   LEU A 102      28.755   4.796 -14.499  1.00  1.01           H  
ATOM   1659  HA  LEU A 102      29.732   5.445 -11.906  1.00  1.01           H  
ATOM   1660 1HB  LEU A 102      29.951   6.946 -13.803  1.00  1.01           H  
ATOM   1661 2HB  LEU A 102      28.211   7.103 -13.928  1.00  1.01           H  
ATOM   1662  HG  LEU A 102      28.131   8.319 -11.788  1.00  1.01           H  
ATOM   1663 1HD1 LEU A 102      30.220   9.091 -10.773  1.00  1.01           H  
ATOM   1664 2HD1 LEU A 102      30.097   7.313 -10.730  1.00  1.01           H  
ATOM   1665 3HD1 LEU A 102      31.151   8.108 -11.929  1.00  1.01           H  
ATOM   1666 1HD2 LEU A 102      29.216  10.384 -12.696  1.00  1.01           H  
ATOM   1667 2HD2 LEU A 102      30.129   9.385 -13.855  1.00  1.01           H  
ATOM   1668 3HD2 LEU A 102      28.359   9.489 -13.973  1.00  1.01           H  
ATOM   1669  N   VAL A 103      26.447   5.631 -12.214  1.00  1.12           N  
ATOM   1670  CA  VAL A 103      25.220   5.649 -11.437  1.00  1.12           C  
ATOM   1671  C   VAL A 103      25.111   4.420 -10.538  1.00  1.12           C  
ATOM   1672  O   VAL A 103      24.731   4.532  -9.364  1.00  1.12           O  
ATOM   1673  CB  VAL A 103      24.010   5.734 -12.375  1.00  1.12           C  
ATOM   1674  CG1 VAL A 103      22.719   5.538 -11.591  1.00  1.12           C  
ATOM   1675  CG2 VAL A 103      24.032   7.105 -13.068  1.00  1.12           C  
ATOM   1676  H   VAL A 103      26.406   5.618 -13.237  1.00  1.12           H  
ATOM   1677  HA  VAL A 103      25.230   6.539 -10.808  1.00  1.12           H  
ATOM   1678  HB  VAL A 103      24.076   4.941 -13.124  1.00  1.12           H  
ATOM   1679 1HG1 VAL A 103      21.870   5.596 -12.270  1.00  1.12           H  
ATOM   1680 2HG1 VAL A 103      22.732   4.558 -11.110  1.00  1.12           H  
ATOM   1681 3HG1 VAL A 103      22.632   6.315 -10.831  1.00  1.12           H  
ATOM   1682 1HG2 VAL A 103      23.188   7.180 -13.751  1.00  1.12           H  
ATOM   1683 2HG2 VAL A 103      23.968   7.893 -12.318  1.00  1.12           H  
ATOM   1684 3HG2 VAL A 103      24.962   7.212 -13.627  1.00  1.12           H  
ATOM   1685  N   GLN A 104      25.436   3.241 -11.079  1.00  1.25           N  
ATOM   1686  CA  GLN A 104      25.371   2.015 -10.296  1.00  1.25           C  
ATOM   1687  C   GLN A 104      26.406   2.006  -9.173  1.00  1.25           C  
ATOM   1688  O   GLN A 104      26.132   1.511  -8.080  1.00  1.25           O  
ATOM   1689  CB  GLN A 104      25.540   0.795 -11.200  1.00  1.25           C  
ATOM   1690  CG  GLN A 104      24.359   0.567 -12.150  1.00  1.25           C  
ATOM   1691  CD  GLN A 104      23.063   0.277 -11.406  1.00  1.25           C  
ATOM   1692  OE1 GLN A 104      23.029  -0.566 -10.505  1.00  1.25           O  
ATOM   1693  NE2 GLN A 104      21.988   0.967 -11.779  1.00  1.25           N  
ATOM   1694  H   GLN A 104      25.728   3.197 -12.056  1.00  1.25           H  
ATOM   1695  HA  GLN A 104      24.384   1.958  -9.843  1.00  1.25           H  
ATOM   1696 1HB  GLN A 104      26.439   0.925 -11.808  1.00  1.25           H  
ATOM   1697 2HB  GLN A 104      25.677  -0.098 -10.594  1.00  1.25           H  
ATOM   1698 1HG  GLN A 104      24.211   1.469 -12.740  1.00  1.25           H  
ATOM   1699 2HG  GLN A 104      24.586  -0.274 -12.805  1.00  1.25           H  
ATOM   1700 1HE2 GLN A 104      21.110   0.814 -11.321  1.00  1.25           H  
ATOM   1701 2HE2 GLN A 104      22.056   1.640 -12.515  1.00  1.25           H  
ATOM   1702  N   HIS A 105      27.578   2.597  -9.412  1.00  1.40           N  
ATOM   1703  CA  HIS A 105      28.614   2.691  -8.391  1.00  1.40           C  
ATOM   1704  C   HIS A 105      28.090   3.501  -7.224  1.00  1.40           C  
ATOM   1705  O   HIS A 105      28.128   3.051  -6.076  1.00  1.40           O  
ATOM   1706  CB  HIS A 105      29.882   3.344  -8.949  1.00  1.40           C  
ATOM   1707  CG  HIS A 105      31.000   3.497  -7.963  1.00  1.40           C  
ATOM   1708  ND1 HIS A 105      31.772   2.432  -7.532  1.00  1.40           N  
ATOM   1709  CD2 HIS A 105      31.486   4.593  -7.335  1.00  1.40           C  
ATOM   1710  CE1 HIS A 105      32.682   2.871  -6.678  1.00  1.40           C  
ATOM   1711  NE2 HIS A 105      32.534   4.175  -6.546  1.00  1.40           N  
ATOM   1712  H   HIS A 105      27.780   2.967 -10.338  1.00  1.40           H  
ATOM   1713  HA  HIS A 105      28.868   1.697  -8.028  1.00  1.40           H  
ATOM   1714 1HB  HIS A 105      30.246   2.756  -9.791  1.00  1.40           H  
ATOM   1715 2HB  HIS A 105      29.638   4.330  -9.334  1.00  1.40           H  
ATOM   1716  HD2 HIS A 105      31.116   5.614  -7.441  1.00  1.40           H  
ATOM   1717  HE1 HIS A 105      33.429   2.261  -6.172  1.00  1.40           H  
ATOM   1718  HE2 HIS A 105      33.095   4.776  -5.958  1.00  1.40           H  
ATOM   1719  N   VAL A 106      27.556   4.685  -7.521  1.00  1.59           N  
ATOM   1720  CA  VAL A 106      27.037   5.539  -6.470  1.00  1.59           C  
ATOM   1721  C   VAL A 106      25.884   4.866  -5.746  1.00  1.59           C  
ATOM   1722  O   VAL A 106      25.807   4.910  -4.515  1.00  1.59           O  
ATOM   1723  CB  VAL A 106      26.569   6.880  -7.029  1.00  1.59           C  
ATOM   1724  CG1 VAL A 106      25.856   7.642  -5.931  1.00  1.59           C  
ATOM   1725  CG2 VAL A 106      27.773   7.666  -7.556  1.00  1.59           C  
ATOM   1726  H   VAL A 106      27.534   5.000  -8.494  1.00  1.59           H  
ATOM   1727  HA  VAL A 106      27.836   5.724  -5.756  1.00  1.59           H  
ATOM   1728  HB  VAL A 106      25.859   6.708  -7.844  1.00  1.59           H  
ATOM   1729 1HG1 VAL A 106      25.512   8.579  -6.315  1.00  1.59           H  
ATOM   1730 2HG1 VAL A 106      25.005   7.060  -5.583  1.00  1.59           H  
ATOM   1731 3HG1 VAL A 106      26.540   7.818  -5.102  1.00  1.59           H  
ATOM   1732 1HG2 VAL A 106      27.437   8.616  -7.955  1.00  1.59           H  
ATOM   1733 2HG2 VAL A 106      28.478   7.839  -6.746  1.00  1.59           H  
ATOM   1734 3HG2 VAL A 106      28.261   7.094  -8.346  1.00  1.59           H  
ATOM   1735  N   THR A 107      24.984   4.235  -6.501  1.00  1.81           N  
ATOM   1736  CA  THR A 107      23.855   3.559  -5.897  1.00  1.81           C  
ATOM   1737  C   THR A 107      24.348   2.495  -4.932  1.00  1.81           C  
ATOM   1738  O   THR A 107      23.863   2.402  -3.802  1.00  1.81           O  
ATOM   1739  CB  THR A 107      22.982   2.903  -6.973  1.00  1.81           C  
ATOM   1740  OG1 THR A 107      22.483   3.922  -7.859  1.00  1.81           O  
ATOM   1741  CG2 THR A 107      21.833   2.151  -6.331  1.00  1.81           C  
ATOM   1742  H   THR A 107      25.072   4.236  -7.517  1.00  1.81           H  
ATOM   1743  HA  THR A 107      23.263   4.285  -5.342  1.00  1.81           H  
ATOM   1744  HB  THR A 107      23.585   2.204  -7.547  1.00  1.81           H  
ATOM   1745  HG1 THR A 107      23.257   4.338  -8.315  1.00  1.81           H  
ATOM   1746 1HG2 THR A 107      21.227   1.685  -7.106  1.00  1.81           H  
ATOM   1747 2HG2 THR A 107      22.239   1.384  -5.676  1.00  1.81           H  
ATOM   1748 3HG2 THR A 107      21.221   2.840  -5.753  1.00  1.81           H  
ATOM   1749  N   ALA A 108      25.325   1.694  -5.369  1.00  2.07           N  
ATOM   1750  CA  ALA A 108      25.870   0.649  -4.526  1.00  2.07           C  
ATOM   1751  C   ALA A 108      26.479   1.233  -3.266  1.00  2.07           C  
ATOM   1752  O   ALA A 108      26.243   0.707  -2.182  1.00  2.07           O  
ATOM   1753  CB  ALA A 108      26.915  -0.140  -5.283  1.00  2.07           C  
ATOM   1754  H   ALA A 108      25.686   1.798  -6.314  1.00  2.07           H  
ATOM   1755  HA  ALA A 108      25.056  -0.016  -4.241  1.00  2.07           H  
ATOM   1756 1HB  ALA A 108      27.294  -0.930  -4.656  1.00  2.07           H  
ATOM   1757 2HB  ALA A 108      26.464  -0.567  -6.178  1.00  2.07           H  
ATOM   1758 3HB  ALA A 108      27.730   0.524  -5.571  1.00  2.07           H  
ATOM   1759  N   LEU A 109      27.183   2.366  -3.377  1.00  2.37           N  
ATOM   1760  CA  LEU A 109      27.783   2.964  -2.191  1.00  2.37           C  
ATOM   1761  C   LEU A 109      26.714   3.374  -1.201  1.00  2.37           C  
ATOM   1762  O   LEU A 109      26.847   3.152   0.006  1.00  2.37           O  
ATOM   1763  CB  LEU A 109      28.608   4.200  -2.555  1.00  2.37           C  
ATOM   1764  CG  LEU A 109      29.888   3.964  -3.330  1.00  2.37           C  
ATOM   1765  CD1 LEU A 109      30.462   5.312  -3.731  1.00  2.37           C  
ATOM   1766  CD2 LEU A 109      30.851   3.177  -2.473  1.00  2.37           C  
ATOM   1767  H   LEU A 109      27.347   2.777  -4.298  1.00  2.37           H  
ATOM   1768  HA  LEU A 109      28.430   2.229  -1.722  1.00  2.37           H  
ATOM   1769 1HB  LEU A 109      27.984   4.860  -3.154  1.00  2.37           H  
ATOM   1770 2HB  LEU A 109      28.867   4.721  -1.638  1.00  2.37           H  
ATOM   1771  HG  LEU A 109      29.679   3.402  -4.233  1.00  2.37           H  
ATOM   1772 1HD1 LEU A 109      31.375   5.166  -4.285  1.00  2.37           H  
ATOM   1773 2HD1 LEU A 109      29.744   5.843  -4.349  1.00  2.37           H  
ATOM   1774 3HD1 LEU A 109      30.672   5.894  -2.838  1.00  2.37           H  
ATOM   1775 1HD2 LEU A 109      31.772   3.007  -3.030  1.00  2.37           H  
ATOM   1776 2HD2 LEU A 109      31.070   3.736  -1.563  1.00  2.37           H  
ATOM   1777 3HD2 LEU A 109      30.401   2.221  -2.213  1.00  2.37           H  
ATOM   1778  N   ILE A 110      25.612   3.915  -1.705  1.00  2.74           N  
ATOM   1779  CA  ILE A 110      24.539   4.316  -0.820  1.00  2.74           C  
ATOM   1780  C   ILE A 110      23.975   3.093  -0.127  1.00  2.74           C  
ATOM   1781  O   ILE A 110      23.814   3.080   1.093  1.00  2.74           O  
ATOM   1782  CB  ILE A 110      23.436   5.054  -1.586  1.00  2.74           C  
ATOM   1783  CG1 ILE A 110      23.985   6.405  -2.085  1.00  2.74           C  
ATOM   1784  CG2 ILE A 110      22.215   5.234  -0.689  1.00  2.74           C  
ATOM   1785  CD1 ILE A 110      23.107   7.083  -3.097  1.00  2.74           C  
ATOM   1786  H   ILE A 110      25.541   4.079  -2.713  1.00  2.74           H  
ATOM   1787  HA  ILE A 110      24.942   4.986  -0.063  1.00  2.74           H  
ATOM   1788  HB  ILE A 110      23.158   4.474  -2.465  1.00  2.74           H  
ATOM   1789 1HG1 ILE A 110      24.106   7.070  -1.234  1.00  2.74           H  
ATOM   1790 2HG1 ILE A 110      24.962   6.240  -2.538  1.00  2.74           H  
ATOM   1791 1HG2 ILE A 110      21.432   5.750  -1.241  1.00  2.74           H  
ATOM   1792 2HG2 ILE A 110      21.850   4.256  -0.372  1.00  2.74           H  
ATOM   1793 3HG2 ILE A 110      22.489   5.819   0.188  1.00  2.74           H  
ATOM   1794 1HD1 ILE A 110      23.568   8.017  -3.394  1.00  2.74           H  
ATOM   1795 2HD1 ILE A 110      22.997   6.436  -3.969  1.00  2.74           H  
ATOM   1796 3HD1 ILE A 110      22.130   7.279  -2.664  1.00  2.74           H  
ATOM   1797  N   GLN A 111      23.722   2.038  -0.893  1.00  3.18           N  
ATOM   1798  CA  GLN A 111      23.158   0.821  -0.335  1.00  3.18           C  
ATOM   1799  C   GLN A 111      24.091   0.196   0.696  1.00  3.18           C  
ATOM   1800  O   GLN A 111      23.641  -0.281   1.740  1.00  3.18           O  
ATOM   1801  CB  GLN A 111      22.900  -0.171  -1.465  1.00  3.18           C  
ATOM   1802  CG  GLN A 111      21.770   0.244  -2.400  1.00  3.18           C  
ATOM   1803  CD  GLN A 111      21.668  -0.642  -3.630  1.00  3.18           C  
ATOM   1804  OE1 GLN A 111      22.627  -1.312  -4.029  1.00  3.18           O  
ATOM   1805  NE2 GLN A 111      20.495  -0.643  -4.252  1.00  3.18           N  
ATOM   1806  H   GLN A 111      23.898   2.097  -1.897  1.00  3.18           H  
ATOM   1807  HA  GLN A 111      22.218   1.067   0.155  1.00  3.18           H  
ATOM   1808 1HB  GLN A 111      23.805  -0.279  -2.060  1.00  3.18           H  
ATOM   1809 2HB  GLN A 111      22.663  -1.147  -1.048  1.00  3.18           H  
ATOM   1810 1HG  GLN A 111      20.829   0.181  -1.858  1.00  3.18           H  
ATOM   1811 2HG  GLN A 111      21.939   1.268  -2.725  1.00  3.18           H  
ATOM   1812 1HE2 GLN A 111      20.362  -1.202  -5.070  1.00  3.18           H  
ATOM   1813 2HE2 GLN A 111      19.745  -0.082  -3.901  1.00  3.18           H  
ATOM   1814  N   TYR A 112      25.400   0.235   0.438  1.00  3.70           N  
ATOM   1815  CA  TYR A 112      26.351  -0.344   1.372  1.00  3.70           C  
ATOM   1816  C   TYR A 112      26.298   0.400   2.695  1.00  3.70           C  
ATOM   1817  O   TYR A 112      26.282  -0.217   3.764  1.00  3.70           O  
ATOM   1818  CB  TYR A 112      27.778  -0.235   0.822  1.00  3.70           C  
ATOM   1819  CG  TYR A 112      28.061  -1.070  -0.415  1.00  3.70           C  
ATOM   1820  CD1 TYR A 112      29.073  -0.678  -1.287  1.00  3.70           C  
ATOM   1821  CD2 TYR A 112      27.314  -2.201  -0.691  1.00  3.70           C  
ATOM   1822  CE1 TYR A 112      29.338  -1.410  -2.420  1.00  3.70           C  
ATOM   1823  CE2 TYR A 112      27.580  -2.939  -1.830  1.00  3.70           C  
ATOM   1824  CZ  TYR A 112      28.587  -2.548  -2.691  1.00  3.70           C  
ATOM   1825  OH  TYR A 112      28.850  -3.288  -3.824  1.00  3.70           O  
ATOM   1826  H   TYR A 112      25.731   0.634  -0.437  1.00  3.70           H  
ATOM   1827  HA  TYR A 112      26.090  -1.386   1.547  1.00  3.70           H  
ATOM   1828 1HB  TYR A 112      27.983   0.808   0.573  1.00  3.70           H  
ATOM   1829 2HB  TYR A 112      28.484  -0.526   1.596  1.00  3.70           H  
ATOM   1830  HD1 TYR A 112      29.655   0.214  -1.069  1.00  3.70           H  
ATOM   1831  HD2 TYR A 112      26.518  -2.508  -0.013  1.00  3.70           H  
ATOM   1832  HE1 TYR A 112      30.130  -1.097  -3.099  1.00  3.70           H  
ATOM   1833  HE2 TYR A 112      26.994  -3.831  -2.050  1.00  3.70           H  
ATOM   1834  HH  TYR A 112      29.531  -2.851  -4.341  1.00  3.70           H  
ATOM   1835  N   ARG A 113      26.215   1.731   2.615  1.00  4.28           N  
ATOM   1836  CA  ARG A 113      26.179   2.584   3.793  1.00  4.28           C  
ATOM   1837  C   ARG A 113      24.878   2.394   4.555  1.00  4.28           C  
ATOM   1838  O   ARG A 113      24.880   2.318   5.785  1.00  4.28           O  
ATOM   1839  CB  ARG A 113      26.369   4.020   3.353  1.00  4.28           C  
ATOM   1840  CG  ARG A 113      27.791   4.285   2.832  1.00  4.28           C  
ATOM   1841  CD  ARG A 113      27.940   5.603   2.164  1.00  4.28           C  
ATOM   1842  NE  ARG A 113      29.285   5.757   1.595  1.00  4.28           N  
ATOM   1843  CZ  ARG A 113      29.640   6.681   0.676  1.00  4.28           C  
ATOM   1844  NH1 ARG A 113      28.753   7.540   0.223  1.00  4.28           N  
ATOM   1845  NH2 ARG A 113      30.884   6.721   0.227  1.00  4.28           N  
ATOM   1846  H   ARG A 113      26.225   2.176   1.694  1.00  4.28           H  
ATOM   1847  HA  ARG A 113      27.009   2.308   4.444  1.00  4.28           H  
ATOM   1848 1HB  ARG A 113      25.669   4.251   2.549  1.00  4.28           H  
ATOM   1849 2HB  ARG A 113      26.166   4.696   4.181  1.00  4.28           H  
ATOM   1850 1HG  ARG A 113      28.482   4.257   3.675  1.00  4.28           H  
ATOM   1851 2HG  ARG A 113      28.068   3.506   2.125  1.00  4.28           H  
ATOM   1852 1HD  ARG A 113      27.215   5.678   1.351  1.00  4.28           H  
ATOM   1853 2HD  ARG A 113      27.774   6.405   2.881  1.00  4.28           H  
ATOM   1854  HE  ARG A 113      30.000   5.116   1.914  1.00  4.28           H  
ATOM   1855 1HH1 ARG A 113      27.803   7.511   0.565  1.00  4.28           H  
ATOM   1856 2HH1 ARG A 113      29.024   8.230  -0.463  1.00  4.28           H  
ATOM   1857 1HH2 ARG A 113      31.567   6.061   0.572  1.00  4.28           H  
ATOM   1858 2HH2 ARG A 113      31.150   7.409  -0.461  1.00  4.28           H  
ATOM   1859  N   VAL A 114      23.767   2.243   3.836  1.00  4.87           N  
ATOM   1860  CA  VAL A 114      22.503   2.011   4.510  1.00  4.87           C  
ATOM   1861  C   VAL A 114      22.553   0.689   5.246  1.00  4.87           C  
ATOM   1862  O   VAL A 114      22.152   0.607   6.407  1.00  4.87           O  
ATOM   1863  CB  VAL A 114      21.321   2.015   3.528  1.00  4.87           C  
ATOM   1864  CG1 VAL A 114      20.063   1.542   4.251  1.00  4.87           C  
ATOM   1865  CG2 VAL A 114      21.106   3.437   2.992  1.00  4.87           C  
ATOM   1866  H   VAL A 114      23.800   2.323   2.819  1.00  4.87           H  
ATOM   1867  HA  VAL A 114      22.347   2.809   5.237  1.00  4.87           H  
ATOM   1868  HB  VAL A 114      21.531   1.329   2.704  1.00  4.87           H  
ATOM   1869 1HG1 VAL A 114      19.225   1.537   3.557  1.00  4.87           H  
ATOM   1870 2HG1 VAL A 114      20.228   0.533   4.627  1.00  4.87           H  
ATOM   1871 3HG1 VAL A 114      19.845   2.211   5.084  1.00  4.87           H  
ATOM   1872 1HG2 VAL A 114      20.270   3.441   2.295  1.00  4.87           H  
ATOM   1873 2HG2 VAL A 114      20.892   4.107   3.824  1.00  4.87           H  
ATOM   1874 3HG2 VAL A 114      21.995   3.777   2.484  1.00  4.87           H  
ATOM   1875  N   ASN A 115      23.069  -0.350   4.592  1.00  5.42           N  
ATOM   1876  CA  ASN A 115      23.150  -1.636   5.249  1.00  5.42           C  
ATOM   1877  C   ASN A 115      24.040  -1.554   6.485  1.00  5.42           C  
ATOM   1878  O   ASN A 115      23.694  -2.110   7.527  1.00  5.42           O  
ATOM   1879  CB  ASN A 115      23.640  -2.683   4.279  1.00  5.42           C  
ATOM   1880  CG  ASN A 115      22.589  -3.046   3.258  1.00  5.42           C  
ATOM   1881  OD1 ASN A 115      21.387  -2.819   3.457  1.00  5.42           O  
ATOM   1882  ND2 ASN A 115      23.023  -3.607   2.159  1.00  5.42           N  
ATOM   1883  H   ASN A 115      23.391  -0.249   3.628  1.00  5.42           H  
ATOM   1884  HA  ASN A 115      22.153  -1.917   5.583  1.00  5.42           H  
ATOM   1885 1HB  ASN A 115      24.521  -2.303   3.756  1.00  5.42           H  
ATOM   1886 2HB  ASN A 115      23.940  -3.578   4.824  1.00  5.42           H  
ATOM   1887 1HD2 ASN A 115      22.377  -3.867   1.443  1.00  5.42           H  
ATOM   1888 2HD2 ASN A 115      24.000  -3.768   2.036  1.00  5.42           H  
ATOM   1889  N   GLU A 116      25.156  -0.813   6.406  1.00  5.89           N  
ATOM   1890  CA  GLU A 116      26.020  -0.673   7.574  1.00  5.89           C  
ATOM   1891  C   GLU A 116      25.259  -0.033   8.728  1.00  5.89           C  
ATOM   1892  O   GLU A 116      25.316  -0.515   9.867  1.00  5.89           O  
ATOM   1893  CB  GLU A 116      27.271   0.161   7.256  1.00  5.89           C  
ATOM   1894  CG  GLU A 116      28.212   0.336   8.464  1.00  5.89           C  
ATOM   1895  CD  GLU A 116      29.500   1.111   8.182  1.00  5.89           C  
ATOM   1896  OE1 GLU A 116      29.755   1.460   7.057  1.00  5.89           O  
ATOM   1897  OE2 GLU A 116      30.212   1.373   9.133  1.00  5.89           O  
ATOM   1898  H   GLU A 116      25.424  -0.381   5.521  1.00  5.89           H  
ATOM   1899  HA  GLU A 116      26.338  -1.668   7.888  1.00  5.89           H  
ATOM   1900 1HB  GLU A 116      27.826  -0.308   6.443  1.00  5.89           H  
ATOM   1901 2HB  GLU A 116      26.970   1.151   6.916  1.00  5.89           H  
ATOM   1902 1HG  GLU A 116      27.656   0.863   9.239  1.00  5.89           H  
ATOM   1903 2HG  GLU A 116      28.466  -0.650   8.852  1.00  5.89           H  
ATOM   1904  N   GLU A 117      24.514   1.040   8.446  1.00  6.36           N  
ATOM   1905  CA  GLU A 117      23.770   1.675   9.520  1.00  6.36           C  
ATOM   1906  C   GLU A 117      22.741   0.715  10.100  1.00  6.36           C  
ATOM   1907  O   GLU A 117      22.589   0.638  11.320  1.00  6.36           O  
ATOM   1908  CB  GLU A 117      23.084   2.964   9.048  1.00  6.36           C  
ATOM   1909  CG  GLU A 117      24.037   4.142   8.770  1.00  6.36           C  
ATOM   1910  CD  GLU A 117      23.324   5.413   8.304  1.00  6.36           C  
ATOM   1911  OE1 GLU A 117      22.138   5.366   8.062  1.00  6.36           O  
ATOM   1912  OE2 GLU A 117      23.975   6.431   8.208  1.00  6.36           O  
ATOM   1913  H   GLU A 117      24.490   1.415   7.495  1.00  6.36           H  
ATOM   1914  HA  GLU A 117      24.472   1.935  10.311  1.00  6.36           H  
ATOM   1915 1HB  GLU A 117      22.538   2.758   8.123  1.00  6.36           H  
ATOM   1916 2HB  GLU A 117      22.355   3.282   9.794  1.00  6.36           H  
ATOM   1917 1HG  GLU A 117      24.595   4.363   9.679  1.00  6.36           H  
ATOM   1918 2HG  GLU A 117      24.752   3.831   8.007  1.00  6.36           H  
ATOM   1919  N   LEU A 118      22.081  -0.070   9.247  1.00  6.92           N  
ATOM   1920  CA  LEU A 118      21.080  -1.001   9.741  1.00  6.92           C  
ATOM   1921  C   LEU A 118      21.703  -2.070  10.631  1.00  6.92           C  
ATOM   1922  O   LEU A 118      21.133  -2.428  11.667  1.00  6.92           O  
ATOM   1923  CB  LEU A 118      20.350  -1.653   8.568  1.00  6.92           C  
ATOM   1924  CG  LEU A 118      19.448  -0.710   7.761  1.00  6.92           C  
ATOM   1925  CD1 LEU A 118      18.943  -1.435   6.523  1.00  6.92           C  
ATOM   1926  CD2 LEU A 118      18.305  -0.241   8.640  1.00  6.92           C  
ATOM   1927  H   LEU A 118      22.246   0.022   8.243  1.00  6.92           H  
ATOM   1928  HA  LEU A 118      20.356  -0.440  10.332  1.00  6.92           H  
ATOM   1929 1HB  LEU A 118      21.093  -2.065   7.888  1.00  6.92           H  
ATOM   1930 2HB  LEU A 118      19.738  -2.469   8.945  1.00  6.92           H  
ATOM   1931  HG  LEU A 118      20.017   0.152   7.440  1.00  6.92           H  
ATOM   1932 1HD1 LEU A 118      18.311  -0.764   5.943  1.00  6.92           H  
ATOM   1933 2HD1 LEU A 118      19.791  -1.747   5.914  1.00  6.92           H  
ATOM   1934 3HD1 LEU A 118      18.369  -2.308   6.821  1.00  6.92           H  
ATOM   1935 1HD2 LEU A 118      17.668   0.436   8.073  1.00  6.92           H  
ATOM   1936 2HD2 LEU A 118      17.722  -1.099   8.970  1.00  6.92           H  
ATOM   1937 3HD2 LEU A 118      18.705   0.285   9.515  1.00  6.92           H  
ATOM   1938  N   GLU A 119      22.893  -2.564  10.269  1.00  7.57           N  
ATOM   1939  CA  GLU A 119      23.537  -3.563  11.113  1.00  7.57           C  
ATOM   1940  C   GLU A 119      23.865  -2.962  12.477  1.00  7.57           C  
ATOM   1941  O   GLU A 119      23.673  -3.609  13.512  1.00  7.57           O  
ATOM   1942  CB  GLU A 119      24.811  -4.130  10.463  1.00  7.57           C  
ATOM   1943  CG  GLU A 119      24.570  -5.051   9.250  1.00  7.57           C  
ATOM   1944  CD  GLU A 119      25.856  -5.603   8.637  1.00  7.57           C  
ATOM   1945  OE1 GLU A 119      26.922  -5.216   9.061  1.00  7.57           O  
ATOM   1946  OE2 GLU A 119      25.759  -6.421   7.749  1.00  7.57           O  
ATOM   1947  H   GLU A 119      23.329  -2.259   9.397  1.00  7.57           H  
ATOM   1948  HA  GLU A 119      22.839  -4.386  11.264  1.00  7.57           H  
ATOM   1949 1HB  GLU A 119      25.436  -3.300  10.124  1.00  7.57           H  
ATOM   1950 2HB  GLU A 119      25.381  -4.687  11.204  1.00  7.57           H  
ATOM   1951 1HG  GLU A 119      23.944  -5.885   9.563  1.00  7.57           H  
ATOM   1952 2HG  GLU A 119      24.025  -4.492   8.492  1.00  7.57           H  
ATOM   1953  N   LYS A 120      24.307  -1.699  12.487  1.00  8.29           N  
ATOM   1954  CA  LYS A 120      24.627  -1.027  13.741  1.00  8.29           C  
ATOM   1955  C   LYS A 120      23.378  -0.792  14.594  1.00  8.29           C  
ATOM   1956  O   LYS A 120      23.433  -0.906  15.818  1.00  8.29           O  
ATOM   1957  CB  LYS A 120      25.374   0.278  13.468  1.00  8.29           C  
ATOM   1958  CG  LYS A 120      26.804   0.057  12.962  1.00  8.29           C  
ATOM   1959  CD  LYS A 120      27.523   1.364  12.668  1.00  8.29           C  
ATOM   1960  CE  LYS A 120      28.955   1.100  12.207  1.00  8.29           C  
ATOM   1961  NZ  LYS A 120      29.676   2.355  11.859  1.00  8.29           N  
ATOM   1962  H   LYS A 120      24.456  -1.213  11.599  1.00  8.29           H  
ATOM   1963  HA  LYS A 120      25.289  -1.677  14.312  1.00  8.29           H  
ATOM   1964 1HB  LYS A 120      24.835   0.851  12.713  1.00  8.29           H  
ATOM   1965 2HB  LYS A 120      25.413   0.877  14.375  1.00  8.29           H  
ATOM   1966 1HG  LYS A 120      27.369  -0.502  13.707  1.00  8.29           H  
ATOM   1967 2HG  LYS A 120      26.766  -0.532  12.043  1.00  8.29           H  
ATOM   1968 1HD  LYS A 120      26.989   1.893  11.874  1.00  8.29           H  
ATOM   1969 2HD  LYS A 120      27.538   1.989  13.558  1.00  8.29           H  
ATOM   1970 1HE  LYS A 120      29.495   0.592  13.002  1.00  8.29           H  
ATOM   1971 2HE  LYS A 120      28.931   0.454  11.333  1.00  8.29           H  
ATOM   1972 1HZ  LYS A 120      30.620   2.129  11.556  1.00  8.29           H  
ATOM   1973 2HZ  LYS A 120      29.189   2.832  11.109  1.00  8.29           H  
ATOM   1974 3HZ  LYS A 120      29.718   2.956  12.666  1.00  8.29           H  
ATOM   1975  N   GLU A 121      22.249  -0.455  13.961  1.00  9.07           N  
ATOM   1976  CA  GLU A 121      21.003  -0.284  14.709  1.00  9.07           C  
ATOM   1977  C   GLU A 121      20.532  -1.626  15.283  1.00  9.07           C  
ATOM   1978  O   GLU A 121      20.014  -1.692  16.399  1.00  9.07           O  
ATOM   1979  CB  GLU A 121      19.893   0.314  13.827  1.00  9.07           C  
ATOM   1980  CG  GLU A 121      20.089   1.786  13.426  1.00  9.07           C  
ATOM   1981  CD  GLU A 121      18.983   2.316  12.521  1.00  9.07           C  
ATOM   1982  OE1 GLU A 121      18.144   1.545  12.111  1.00  9.07           O  
ATOM   1983  OE2 GLU A 121      18.979   3.496  12.253  1.00  9.07           O  
ATOM   1984  H   GLU A 121      22.262  -0.315  12.951  1.00  9.07           H  
ATOM   1985  HA  GLU A 121      21.190   0.396  15.539  1.00  9.07           H  
ATOM   1986 1HB  GLU A 121      19.819  -0.267  12.906  1.00  9.07           H  
ATOM   1987 2HB  GLU A 121      18.937   0.230  14.342  1.00  9.07           H  
ATOM   1988 1HG  GLU A 121      20.124   2.392  14.329  1.00  9.07           H  
ATOM   1989 2HG  GLU A 121      21.045   1.887  12.920  1.00  9.07           H  
ATOM   1990  N   GLY A 122      20.712  -2.690  14.493  1.00  9.75           N  
ATOM   1991  CA  GLY A 122      20.316  -4.052  14.832  1.00  9.75           C  
ATOM   1992  C   GLY A 122      21.013  -4.648  16.058  1.00  9.75           C  
ATOM   1993  O   GLY A 122      20.341  -5.120  16.981  1.00  9.75           O  
ATOM   1994  H   GLY A 122      21.124  -2.540  13.574  1.00  9.75           H  
ATOM   1995 1HA  GLY A 122      19.239  -4.077  14.984  1.00  9.75           H  
ATOM   1996 2HA  GLY A 122      20.520  -4.687  13.970  1.00  9.75           H  
ATOM   1997  N   ASN A 123      22.349  -4.664  16.041  1.00 10.15           N  
ATOM   1998  CA  ASN A 123      23.129  -5.267  17.123  1.00 10.15           C  
ATOM   1999  C   ASN A 123      24.271  -4.372  17.605  1.00 10.15           C  
ATOM   2000  O   ASN A 123      24.277  -3.965  18.768  1.00 10.15           O  
ATOM   2001  OXT ASN A 123      25.332  -4.404  16.981  1.00 10.15           O  
ATOM   2002  CB  ASN A 123      23.684  -6.619  16.685  1.00 10.15           C  
ATOM   2003  CG  ASN A 123      22.616  -7.687  16.475  1.00 10.15           C  
ATOM   2004  OD1 ASN A 123      22.133  -8.294  17.437  1.00 10.15           O  
ATOM   2005  ND2 ASN A 123      22.253  -7.927  15.238  1.00 10.15           N  
ATOM   2006  H   ASN A 123      22.831  -4.249  15.240  1.00 10.15           H  
ATOM   2007  HA  ASN A 123      22.468  -5.421  17.976  1.00 10.15           H  
ATOM   2008 1HB  ASN A 123      24.236  -6.492  15.752  1.00 10.15           H  
ATOM   2009 2HB  ASN A 123      24.391  -6.977  17.433  1.00 10.15           H  
ATOM   2010 1HD2 ASN A 123      21.558  -8.623  15.048  1.00 10.15           H  
ATOM   2011 2HD2 ASN A 123      22.672  -7.419  14.487  1.00 10.15           H  
TER    2012
ENDMDL

REMARK ID 694092 MODEL 5 EF
PFRMAT TS
TARGET EF
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       1.436  -1.503   0.833  1.00  9.64           N  
ATOM      2  CA  MET A   1       1.450  -0.397  -0.117  1.00  9.64           C  
ATOM      3  C   MET A   1       2.473   0.651   0.281  1.00  9.64           C  
ATOM      4  O   MET A   1       2.669   0.929   1.465  1.00  9.64           O  
ATOM      5  CB  MET A   1       0.064   0.238  -0.217  1.00  9.64           C  
ATOM      6  CG  MET A   1      -1.040  -0.702  -0.693  1.00  9.64           C  
ATOM      7  SD  MET A   1      -0.734  -1.359  -2.351  1.00  9.64           S  
ATOM      8  CE  MET A   1      -0.914   0.124  -3.344  1.00  9.64           C  
ATOM      9 1H   MET A   1       1.222  -2.362   0.348  1.00  9.64           H  
ATOM     10 2H   MET A   1       2.344  -1.578   1.268  1.00  9.64           H  
ATOM     11 3H   MET A   1       0.737  -1.329   1.540  1.00  9.64           H  
ATOM     12  HA  MET A   1       1.735  -0.782  -1.096  1.00  9.64           H  
ATOM     13 1HB  MET A   1      -0.225   0.624   0.758  1.00  9.64           H  
ATOM     14 2HB  MET A   1       0.106   1.089  -0.901  1.00  9.64           H  
ATOM     15 1HG  MET A   1      -1.126  -1.540  -0.002  1.00  9.64           H  
ATOM     16 2HG  MET A   1      -1.991  -0.170  -0.704  1.00  9.64           H  
ATOM     17 1HE  MET A   1      -0.753  -0.120  -4.395  1.00  9.64           H  
ATOM     18 2HE  MET A   1      -1.919   0.529  -3.216  1.00  9.64           H  
ATOM     19 3HE  MET A   1      -0.180   0.867  -3.026  1.00  9.64           H  
ATOM     20  N   GLU A   2       3.133   1.230  -0.711  1.00  9.00           N  
ATOM     21  CA  GLU A   2       4.124   2.264  -0.446  1.00  9.00           C  
ATOM     22  C   GLU A   2       3.419   3.568  -0.053  1.00  9.00           C  
ATOM     23  O   GLU A   2       2.323   3.833  -0.550  1.00  9.00           O  
ATOM     24  CB  GLU A   2       5.000   2.476  -1.686  1.00  9.00           C  
ATOM     25  CG  GLU A   2       5.882   1.283  -2.033  1.00  9.00           C  
ATOM     26  CD  GLU A   2       6.774   1.523  -3.231  1.00  9.00           C  
ATOM     27  OE1 GLU A   2       6.775   2.617  -3.742  1.00  9.00           O  
ATOM     28  OE2 GLU A   2       7.455   0.607  -3.631  1.00  9.00           O  
ATOM     29  H   GLU A   2       2.945   0.965  -1.668  1.00  9.00           H  
ATOM     30  HA  GLU A   2       4.749   1.910   0.368  1.00  9.00           H  
ATOM     31 1HB  GLU A   2       4.362   2.677  -2.545  1.00  9.00           H  
ATOM     32 2HB  GLU A   2       5.639   3.347  -1.550  1.00  9.00           H  
ATOM     33 1HG  GLU A   2       6.506   1.050  -1.171  1.00  9.00           H  
ATOM     34 2HG  GLU A   2       5.244   0.422  -2.227  1.00  9.00           H  
ATOM     35  N   PRO A   3       4.011   4.394   0.826  1.00  8.25           N  
ATOM     36  CA  PRO A   3       3.508   5.692   1.238  1.00  8.25           C  
ATOM     37  C   PRO A   3       3.622   6.706   0.114  1.00  8.25           C  
ATOM     38  O   PRO A   3       4.488   6.585  -0.754  1.00  8.25           O  
ATOM     39  CB  PRO A   3       4.418   6.048   2.418  1.00  8.25           C  
ATOM     40  CG  PRO A   3       5.709   5.310   2.143  1.00  8.25           C  
ATOM     41  CD  PRO A   3       5.286   4.013   1.470  1.00  8.25           C  
ATOM     42  HA  PRO A   3       2.461   5.585   1.561  1.00  8.25           H  
ATOM     43 1HB  PRO A   3       4.559   7.141   2.460  1.00  8.25           H  
ATOM     44 2HB  PRO A   3       3.944   5.747   3.364  1.00  8.25           H  
ATOM     45 1HG  PRO A   3       6.359   5.928   1.502  1.00  8.25           H  
ATOM     46 2HG  PRO A   3       6.258   5.146   3.082  1.00  8.25           H  
ATOM     47 1HD  PRO A   3       6.049   3.737   0.733  1.00  8.25           H  
ATOM     48 2HD  PRO A   3       5.118   3.225   2.224  1.00  8.25           H  
ATOM     49  N   LEU A   4       2.787   7.737   0.156  1.00  7.51           N  
ATOM     50  CA  LEU A   4       2.889   8.797  -0.835  1.00  7.51           C  
ATOM     51  C   LEU A   4       3.843   9.893  -0.405  1.00  7.51           C  
ATOM     52  O   LEU A   4       3.588  10.626   0.551  1.00  7.51           O  
ATOM     53  CB  LEU A   4       1.511   9.410  -1.102  1.00  7.51           C  
ATOM     54  CG  LEU A   4       1.482  10.587  -2.093  1.00  7.51           C  
ATOM     55  CD1 LEU A   4       1.976  10.133  -3.450  1.00  7.51           C  
ATOM     56  CD2 LEU A   4       0.054  11.113  -2.187  1.00  7.51           C  
ATOM     57  H   LEU A   4       2.084   7.790   0.878  1.00  7.51           H  
ATOM     58  HA  LEU A   4       3.262   8.366  -1.763  1.00  7.51           H  
ATOM     59 1HB  LEU A   4       0.856   8.632  -1.492  1.00  7.51           H  
ATOM     60 2HB  LEU A   4       1.100   9.765  -0.158  1.00  7.51           H  
ATOM     61  HG  LEU A   4       2.146  11.379  -1.742  1.00  7.51           H  
ATOM     62 1HD1 LEU A   4       1.956  10.976  -4.142  1.00  7.51           H  
ATOM     63 2HD1 LEU A   4       2.998   9.765  -3.360  1.00  7.51           H  
ATOM     64 3HD1 LEU A   4       1.334   9.338  -3.826  1.00  7.51           H  
ATOM     65 1HD2 LEU A   4       0.013  11.945  -2.885  1.00  7.51           H  
ATOM     66 2HD2 LEU A   4      -0.603  10.318  -2.540  1.00  7.51           H  
ATOM     67 3HD2 LEU A   4      -0.276  11.447  -1.204  1.00  7.51           H  
ATOM     68  N   ASN A   5       4.946   9.997  -1.128  1.00  6.77           N  
ATOM     69  CA  ASN A   5       5.971  10.979  -0.835  1.00  6.77           C  
ATOM     70  C   ASN A   5       5.762  12.216  -1.690  1.00  6.77           C  
ATOM     71  O   ASN A   5       5.942  12.178  -2.907  1.00  6.77           O  
ATOM     72  CB  ASN A   5       7.350  10.394  -1.056  1.00  6.77           C  
ATOM     73  CG  ASN A   5       7.674   9.269  -0.085  1.00  6.77           C  
ATOM     74  OD1 ASN A   5       7.506   9.412   1.132  1.00  6.77           O  
ATOM     75  ND2 ASN A   5       8.137   8.160  -0.609  1.00  6.77           N  
ATOM     76  H   ASN A   5       5.082   9.354  -1.896  1.00  6.77           H  
ATOM     77  HA  ASN A   5       5.881  11.283   0.209  1.00  6.77           H  
ATOM     78 1HB  ASN A   5       7.423  10.011  -2.074  1.00  6.77           H  
ATOM     79 2HB  ASN A   5       8.097  11.181  -0.947  1.00  6.77           H  
ATOM     80 1HD2 ASN A   5       8.373   7.386  -0.020  1.00  6.77           H  
ATOM     81 2HD2 ASN A   5       8.260   8.086  -1.599  1.00  6.77           H  
ATOM     82  N   LEU A   6       5.346  13.302  -1.065  1.00  6.07           N  
ATOM     83  CA  LEU A   6       5.065  14.516  -1.812  1.00  6.07           C  
ATOM     84  C   LEU A   6       6.298  15.384  -1.971  1.00  6.07           C  
ATOM     85  O   LEU A   6       7.134  15.472  -1.072  1.00  6.07           O  
ATOM     86  CB  LEU A   6       3.966  15.319  -1.128  1.00  6.07           C  
ATOM     87  CG  LEU A   6       2.617  14.643  -1.034  1.00  6.07           C  
ATOM     88  CD1 LEU A   6       1.676  15.548  -0.278  1.00  6.07           C  
ATOM     89  CD2 LEU A   6       2.110  14.368  -2.433  1.00  6.07           C  
ATOM     90  H   LEU A   6       5.210  13.282  -0.064  1.00  6.07           H  
ATOM     91  HA  LEU A   6       4.717  14.237  -2.805  1.00  6.07           H  
ATOM     92 1HB  LEU A   6       4.289  15.538  -0.116  1.00  6.07           H  
ATOM     93 2HB  LEU A   6       3.842  16.268  -1.658  1.00  6.07           H  
ATOM     94  HG  LEU A   6       2.704  13.701  -0.485  1.00  6.07           H  
ATOM     95 1HD1 LEU A   6       0.697  15.078  -0.201  1.00  6.07           H  
ATOM     96 2HD1 LEU A   6       2.071  15.732   0.721  1.00  6.07           H  
ATOM     97 3HD1 LEU A   6       1.587  16.494  -0.812  1.00  6.07           H  
ATOM     98 1HD2 LEU A   6       1.139  13.896  -2.373  1.00  6.07           H  
ATOM     99 2HD2 LEU A   6       2.024  15.310  -2.978  1.00  6.07           H  
ATOM    100 3HD2 LEU A   6       2.808  13.709  -2.953  1.00  6.07           H  
ATOM    101  N   ASP A   7       6.395  16.039  -3.113  1.00  5.39           N  
ATOM    102  CA  ASP A   7       7.483  16.965  -3.365  1.00  5.39           C  
ATOM    103  C   ASP A   7       7.270  18.259  -2.594  1.00  5.39           C  
ATOM    104  O   ASP A   7       6.144  18.586  -2.201  1.00  5.39           O  
ATOM    105  CB  ASP A   7       7.571  17.302  -4.843  1.00  5.39           C  
ATOM    106  CG  ASP A   7       6.373  18.070  -5.263  1.00  5.39           C  
ATOM    107  OD1 ASP A   7       5.355  17.489  -5.539  1.00  5.39           O  
ATOM    108  OD2 ASP A   7       6.439  19.269  -5.213  1.00  5.39           O  
ATOM    109  H   ASP A   7       5.691  15.894  -3.822  1.00  5.39           H  
ATOM    110  HA  ASP A   7       8.418  16.509  -3.036  1.00  5.39           H  
ATOM    111 1HB  ASP A   7       8.465  17.892  -5.040  1.00  5.39           H  
ATOM    112 2HB  ASP A   7       7.636  16.384  -5.430  1.00  5.39           H  
ATOM    113  N   ALA A   8       8.335  19.039  -2.464  1.00  4.72           N  
ATOM    114  CA  ALA A   8       8.275  20.324  -1.783  1.00  4.72           C  
ATOM    115  C   ALA A   8       7.280  21.318  -2.391  1.00  4.72           C  
ATOM    116  O   ALA A   8       6.743  22.151  -1.662  1.00  4.72           O  
ATOM    117  CB  ALA A   8       9.650  20.965  -1.780  1.00  4.72           C  
ATOM    118  H   ALA A   8       9.221  18.717  -2.822  1.00  4.72           H  
ATOM    119  HA  ALA A   8       7.972  20.134  -0.756  1.00  4.72           H  
ATOM    120 1HB  ALA A   8       9.609  21.903  -1.228  1.00  4.72           H  
ATOM    121 2HB  ALA A   8      10.366  20.296  -1.306  1.00  4.72           H  
ATOM    122 3HB  ALA A   8       9.957  21.160  -2.806  1.00  4.72           H  
ATOM    123  N   GLN A   9       7.064  21.317  -3.710  1.00  4.08           N  
ATOM    124  CA  GLN A   9       6.168  22.336  -4.250  1.00  4.08           C  
ATOM    125  C   GLN A   9       4.742  22.008  -3.859  1.00  4.08           C  
ATOM    126  O   GLN A   9       3.990  22.883  -3.421  1.00  4.08           O  
ATOM    127  CB  GLN A   9       6.297  22.459  -5.770  1.00  4.08           C  
ATOM    128  CG  GLN A   9       7.635  23.011  -6.232  1.00  4.08           C  
ATOM    129  CD  GLN A   9       7.756  23.092  -7.749  1.00  4.08           C  
ATOM    130  OE1 GLN A   9       7.098  22.361  -8.497  1.00  4.08           O  
ATOM    131  NE2 GLN A   9       8.612  23.995  -8.215  1.00  4.08           N  
ATOM    132  H   GLN A   9       7.423  20.582  -4.319  1.00  4.08           H  
ATOM    133  HA  GLN A   9       6.427  23.297  -3.808  1.00  4.08           H  
ATOM    134 1HB  GLN A   9       6.159  21.479  -6.226  1.00  4.08           H  
ATOM    135 2HB  GLN A   9       5.510  23.108  -6.149  1.00  4.08           H  
ATOM    136 1HG  GLN A   9       7.761  24.012  -5.822  1.00  4.08           H  
ATOM    137 2HG  GLN A   9       8.422  22.354  -5.861  1.00  4.08           H  
ATOM    138 1HE2 GLN A   9       8.740  24.101  -9.203  1.00  4.08           H  
ATOM    139 2HE2 GLN A   9       9.128  24.571  -7.581  1.00  4.08           H  
ATOM    140  N   SER A  10       4.388  20.728  -3.945  1.00  3.49           N  
ATOM    141  CA  SER A  10       3.048  20.312  -3.561  1.00  3.49           C  
ATOM    142  C   SER A  10       2.840  20.589  -2.085  1.00  3.49           C  
ATOM    143  O   SER A  10       1.788  21.092  -1.686  1.00  3.49           O  
ATOM    144  CB  SER A  10       2.816  18.838  -3.834  1.00  3.49           C  
ATOM    145  OG  SER A  10       2.831  18.558  -5.211  1.00  3.49           O  
ATOM    146  H   SER A  10       5.063  20.056  -4.326  1.00  3.49           H  
ATOM    147  HA  SER A  10       2.324  20.896  -4.130  1.00  3.49           H  
ATOM    148 1HB  SER A  10       3.592  18.248  -3.335  1.00  3.49           H  
ATOM    149 2HB  SER A  10       1.860  18.543  -3.410  1.00  3.49           H  
ATOM    150  HG  SER A  10       3.777  18.339  -5.428  1.00  3.49           H  
ATOM    151  N   ASN A  11       3.859  20.313  -1.268  1.00  2.97           N  
ATOM    152  CA  ASN A  11       3.729  20.559   0.157  1.00  2.97           C  
ATOM    153  C   ASN A  11       3.519  22.037   0.459  1.00  2.97           C  
ATOM    154  O   ASN A  11       2.685  22.380   1.299  1.00  2.97           O  
ATOM    155  CB  ASN A  11       4.930  20.019   0.892  1.00  2.97           C  
ATOM    156  CG  ASN A  11       4.902  18.526   1.001  1.00  2.97           C  
ATOM    157  OD1 ASN A  11       3.834  17.915   0.892  1.00  2.97           O  
ATOM    158  ND2 ASN A  11       6.044  17.928   1.222  1.00  2.97           N  
ATOM    159  H   ASN A  11       4.716  19.893  -1.641  1.00  2.97           H  
ATOM    160  HA  ASN A  11       2.847  20.030   0.514  1.00  2.97           H  
ATOM    161 1HB  ASN A  11       5.832  20.316   0.364  1.00  2.97           H  
ATOM    162 2HB  ASN A  11       4.975  20.451   1.890  1.00  2.97           H  
ATOM    163 1HD2 ASN A  11       6.080  16.931   1.316  1.00  2.97           H  
ATOM    164 2HD2 ASN A  11       6.881  18.463   1.306  1.00  2.97           H  
ATOM    165  N   LYS A  12       4.217  22.924  -0.261  1.00  2.54           N  
ATOM    166  CA  LYS A  12       4.029  24.354  -0.049  1.00  2.54           C  
ATOM    167  C   LYS A  12       2.622  24.784  -0.449  1.00  2.54           C  
ATOM    168  O   LYS A  12       1.989  25.586   0.244  1.00  2.54           O  
ATOM    169  CB  LYS A  12       5.084  25.152  -0.814  1.00  2.54           C  
ATOM    170  CG  LYS A  12       6.493  25.047  -0.220  1.00  2.54           C  
ATOM    171  CD  LYS A  12       7.517  25.792  -1.059  1.00  2.54           C  
ATOM    172  CE  LYS A  12       8.915  25.653  -0.474  1.00  2.54           C  
ATOM    173  NZ  LYS A  12       9.937  26.359  -1.300  1.00  2.54           N  
ATOM    174  H   LYS A  12       4.915  22.607  -0.937  1.00  2.54           H  
ATOM    175  HA  LYS A  12       4.152  24.562   1.014  1.00  2.54           H  
ATOM    176 1HB  LYS A  12       5.129  24.786  -1.844  1.00  2.54           H  
ATOM    177 2HB  LYS A  12       4.798  26.201  -0.850  1.00  2.54           H  
ATOM    178 1HG  LYS A  12       6.483  25.481   0.781  1.00  2.54           H  
ATOM    179 2HG  LYS A  12       6.782  24.009  -0.130  1.00  2.54           H  
ATOM    180 1HD  LYS A  12       7.514  25.376  -2.070  1.00  2.54           H  
ATOM    181 2HD  LYS A  12       7.252  26.846  -1.115  1.00  2.54           H  
ATOM    182 1HE  LYS A  12       8.923  26.070   0.531  1.00  2.54           H  
ATOM    183 2HE  LYS A  12       9.173  24.594  -0.420  1.00  2.54           H  
ATOM    184 1HZ  LYS A  12      10.849  26.243  -0.881  1.00  2.54           H  
ATOM    185 2HZ  LYS A  12       9.942  25.967  -2.231  1.00  2.54           H  
ATOM    186 3HZ  LYS A  12       9.712  27.342  -1.349  1.00  2.54           H  
ATOM    187  N   GLU A  13       2.091  24.226  -1.539  1.00  2.22           N  
ATOM    188  CA  GLU A  13       0.741  24.611  -1.929  1.00  2.22           C  
ATOM    189  C   GLU A  13      -0.266  24.138  -0.879  1.00  2.22           C  
ATOM    190  O   GLU A  13      -1.213  24.863  -0.544  1.00  2.22           O  
ATOM    191  CB  GLU A  13       0.388  24.048  -3.308  1.00  2.22           C  
ATOM    192  CG  GLU A  13       1.159  24.682  -4.497  1.00  2.22           C  
ATOM    193  CD  GLU A  13       0.869  26.162  -4.713  1.00  2.22           C  
ATOM    194  OE1 GLU A  13      -0.280  26.522  -4.795  1.00  2.22           O  
ATOM    195  OE2 GLU A  13       1.810  26.939  -4.792  1.00  2.22           O  
ATOM    196  H   GLU A  13       2.636  23.571  -2.104  1.00  2.22           H  
ATOM    197  HA  GLU A  13       0.691  25.693  -1.980  1.00  2.22           H  
ATOM    198 1HB  GLU A  13       0.597  22.976  -3.317  1.00  2.22           H  
ATOM    199 2HB  GLU A  13      -0.678  24.174  -3.489  1.00  2.22           H  
ATOM    200 1HG  GLU A  13       2.225  24.564  -4.313  1.00  2.22           H  
ATOM    201 2HG  GLU A  13       0.917  24.131  -5.404  1.00  2.22           H  
ATOM    202  N   LEU A  14      -0.036  22.948  -0.317  1.00  1.99           N  
ATOM    203  CA  LEU A  14      -0.917  22.433   0.718  1.00  1.99           C  
ATOM    204  C   LEU A  14      -0.826  23.285   1.973  1.00  1.99           C  
ATOM    205  O   LEU A  14      -1.846  23.588   2.591  1.00  1.99           O  
ATOM    206  CB  LEU A  14      -0.568  20.978   1.021  1.00  1.99           C  
ATOM    207  CG  LEU A  14      -0.907  19.998  -0.106  1.00  1.99           C  
ATOM    208  CD1 LEU A  14      -0.317  18.632   0.216  1.00  1.99           C  
ATOM    209  CD2 LEU A  14      -2.427  19.934  -0.264  1.00  1.99           C  
ATOM    210  H   LEU A  14       0.749  22.381  -0.642  1.00  1.99           H  
ATOM    211  HA  LEU A  14      -1.940  22.472   0.348  1.00  1.99           H  
ATOM    212 1HB  LEU A  14       0.501  20.913   1.207  1.00  1.99           H  
ATOM    213 2HB  LEU A  14      -1.098  20.667   1.919  1.00  1.99           H  
ATOM    214  HG  LEU A  14      -0.468  20.344  -1.038  1.00  1.99           H  
ATOM    215 1HD1 LEU A  14      -0.550  17.937  -0.589  1.00  1.99           H  
ATOM    216 2HD1 LEU A  14       0.766  18.721   0.314  1.00  1.99           H  
ATOM    217 3HD1 LEU A  14      -0.736  18.263   1.148  1.00  1.99           H  
ATOM    218 1HD2 LEU A  14      -2.679  19.245  -1.070  1.00  1.99           H  
ATOM    219 2HD2 LEU A  14      -2.876  19.586   0.666  1.00  1.99           H  
ATOM    220 3HD2 LEU A  14      -2.809  20.928  -0.503  1.00  1.99           H  
ATOM    221  N   GLU A  15       0.382  23.723   2.335  1.00  1.81           N  
ATOM    222  CA  GLU A  15       0.511  24.578   3.503  1.00  1.81           C  
ATOM    223  C   GLU A  15      -0.273  25.871   3.302  1.00  1.81           C  
ATOM    224  O   GLU A  15      -1.011  26.302   4.195  1.00  1.81           O  
ATOM    225  CB  GLU A  15       1.977  24.886   3.825  1.00  1.81           C  
ATOM    226  CG  GLU A  15       2.116  25.793   5.029  1.00  1.81           C  
ATOM    227  CD  GLU A  15       3.517  26.112   5.507  1.00  1.81           C  
ATOM    228  OE1 GLU A  15       4.471  25.578   4.993  1.00  1.81           O  
ATOM    229  OE2 GLU A  15       3.611  26.943   6.397  1.00  1.81           O  
ATOM    230  H   GLU A  15       1.211  23.437   1.814  1.00  1.81           H  
ATOM    231  HA  GLU A  15       0.084  24.057   4.357  1.00  1.81           H  
ATOM    232 1HB  GLU A  15       2.517  23.959   4.013  1.00  1.81           H  
ATOM    233 2HB  GLU A  15       2.444  25.373   2.967  1.00  1.81           H  
ATOM    234 1HG  GLU A  15       1.672  26.712   4.725  1.00  1.81           H  
ATOM    235 2HG  GLU A  15       1.529  25.390   5.852  1.00  1.81           H  
ATOM    236  N   LYS A  16      -0.146  26.484   2.120  1.00  1.68           N  
ATOM    237  CA  LYS A  16      -0.864  27.724   1.861  1.00  1.68           C  
ATOM    238  C   LYS A  16      -2.370  27.507   1.956  1.00  1.68           C  
ATOM    239  O   LYS A  16      -3.075  28.316   2.565  1.00  1.68           O  
ATOM    240  CB  LYS A  16      -0.472  28.297   0.499  1.00  1.68           C  
ATOM    241  CG  LYS A  16       0.943  28.895   0.458  1.00  1.68           C  
ATOM    242  CD  LYS A  16       1.199  29.634  -0.848  1.00  1.68           C  
ATOM    243  CE  LYS A  16       1.345  28.656  -1.994  1.00  1.68           C  
ATOM    244  NZ  LYS A  16       1.696  29.324  -3.282  1.00  1.68           N  
ATOM    245  H   LYS A  16       0.477  26.094   1.409  1.00  1.68           H  
ATOM    246  HA  LYS A  16      -0.584  28.447   2.625  1.00  1.68           H  
ATOM    247 1HB  LYS A  16      -0.514  27.500  -0.251  1.00  1.68           H  
ATOM    248 2HB  LYS A  16      -1.183  29.066   0.204  1.00  1.68           H  
ATOM    249 1HG  LYS A  16       1.068  29.586   1.292  1.00  1.68           H  
ATOM    250 2HG  LYS A  16       1.673  28.094   0.564  1.00  1.68           H  
ATOM    251 1HD  LYS A  16       0.369  30.307  -1.059  1.00  1.68           H  
ATOM    252 2HD  LYS A  16       2.113  30.221  -0.763  1.00  1.68           H  
ATOM    253 1HE  LYS A  16       2.126  27.934  -1.748  1.00  1.68           H  
ATOM    254 2HE  LYS A  16       0.404  28.123  -2.126  1.00  1.68           H  
ATOM    255 1HZ  LYS A  16       1.769  28.577  -3.992  1.00  1.68           H  
ATOM    256 2HZ  LYS A  16       0.975  29.973  -3.545  1.00  1.68           H  
ATOM    257 3HZ  LYS A  16       2.573  29.804  -3.202  1.00  1.68           H  
ATOM    258  N   LEU A  17      -2.855  26.373   1.441  1.00  1.57           N  
ATOM    259  CA  LEU A  17      -4.272  26.053   1.534  1.00  1.57           C  
ATOM    260  C   LEU A  17      -4.711  25.978   2.979  1.00  1.57           C  
ATOM    261  O   LEU A  17      -5.735  26.547   3.363  1.00  1.57           O  
ATOM    262  CB  LEU A  17      -4.579  24.714   0.876  1.00  1.57           C  
ATOM    263  CG  LEU A  17      -6.016  24.247   1.018  1.00  1.57           C  
ATOM    264  CD1 LEU A  17      -6.946  25.247   0.340  1.00  1.57           C  
ATOM    265  CD2 LEU A  17      -6.136  22.857   0.433  1.00  1.57           C  
ATOM    266  H   LEU A  17      -2.230  25.738   0.941  1.00  1.57           H  
ATOM    267  HA  LEU A  17      -4.839  26.836   1.036  1.00  1.57           H  
ATOM    268 1HB  LEU A  17      -4.337  24.779  -0.184  1.00  1.57           H  
ATOM    269 2HB  LEU A  17      -3.947  23.954   1.320  1.00  1.57           H  
ATOM    270  HG  LEU A  17      -6.278  24.212   2.072  1.00  1.57           H  
ATOM    271 1HD1 LEU A  17      -7.975  24.928   0.452  1.00  1.57           H  
ATOM    272 2HD1 LEU A  17      -6.821  26.227   0.803  1.00  1.57           H  
ATOM    273 3HD1 LEU A  17      -6.700  25.311  -0.718  1.00  1.57           H  
ATOM    274 1HD2 LEU A  17      -7.156  22.504   0.544  1.00  1.57           H  
ATOM    275 2HD2 LEU A  17      -5.871  22.884  -0.624  1.00  1.57           H  
ATOM    276 3HD2 LEU A  17      -5.459  22.184   0.961  1.00  1.57           H  
ATOM    277  N   LEU A  18      -3.944  25.260   3.787  1.00  1.46           N  
ATOM    278  CA  LEU A  18      -4.301  25.076   5.175  1.00  1.46           C  
ATOM    279  C   LEU A  18      -4.337  26.405   5.916  1.00  1.46           C  
ATOM    280  O   LEU A  18      -5.221  26.617   6.753  1.00  1.46           O  
ATOM    281  CB  LEU A  18      -3.322  24.102   5.818  1.00  1.46           C  
ATOM    282  CG  LEU A  18      -3.452  22.662   5.299  1.00  1.46           C  
ATOM    283  CD1 LEU A  18      -2.325  21.820   5.861  1.00  1.46           C  
ATOM    284  CD2 LEU A  18      -4.818  22.118   5.679  1.00  1.46           C  
ATOM    285  H   LEU A  18      -3.104  24.811   3.417  1.00  1.46           H  
ATOM    286  HA  LEU A  18      -5.294  24.637   5.215  1.00  1.46           H  
ATOM    287 1HB  LEU A  18      -2.307  24.444   5.609  1.00  1.46           H  
ATOM    288 2HB  LEU A  18      -3.475  24.098   6.894  1.00  1.46           H  
ATOM    289  HG  LEU A  18      -3.368  22.656   4.219  1.00  1.46           H  
ATOM    290 1HD1 LEU A  18      -2.409  20.802   5.483  1.00  1.46           H  
ATOM    291 2HD1 LEU A  18      -1.370  22.246   5.549  1.00  1.46           H  
ATOM    292 3HD1 LEU A  18      -2.383  21.810   6.948  1.00  1.46           H  
ATOM    293 1HD2 LEU A  18      -4.921  21.100   5.302  1.00  1.46           H  
ATOM    294 2HD2 LEU A  18      -4.922  22.115   6.764  1.00  1.46           H  
ATOM    295 3HD2 LEU A  18      -5.590  22.746   5.242  1.00  1.46           H  
ATOM    296  N   HIS A  19      -3.432  27.332   5.581  1.00  1.35           N  
ATOM    297  CA  HIS A  19      -3.473  28.631   6.237  1.00  1.35           C  
ATOM    298  C   HIS A  19      -4.734  29.378   5.813  1.00  1.35           C  
ATOM    299  O   HIS A  19      -5.417  29.966   6.651  1.00  1.35           O  
ATOM    300  CB  HIS A  19      -2.242  29.485   5.905  1.00  1.35           C  
ATOM    301  CG  HIS A  19      -0.978  29.025   6.558  1.00  1.35           C  
ATOM    302  ND1 HIS A  19      -0.814  28.972   7.932  1.00  1.35           N  
ATOM    303  CD2 HIS A  19       0.180  28.617   6.025  1.00  1.35           C  
ATOM    304  CE1 HIS A  19       0.406  28.523   8.205  1.00  1.35           C  
ATOM    305  NE2 HIS A  19       1.029  28.299   7.064  1.00  1.35           N  
ATOM    306  H   HIS A  19      -2.702  27.112   4.899  1.00  1.35           H  
ATOM    307  HA  HIS A  19      -3.509  28.497   7.316  1.00  1.35           H  
ATOM    308 1HB  HIS A  19      -2.085  29.475   4.824  1.00  1.35           H  
ATOM    309 2HB  HIS A  19      -2.428  30.518   6.197  1.00  1.35           H  
ATOM    310  HD2 HIS A  19       0.395  28.545   4.962  1.00  1.35           H  
ATOM    311  HE1 HIS A  19       0.823  28.364   9.198  1.00  1.35           H  
ATOM    312  HE2 HIS A  19       1.997  27.933   6.941  1.00  1.35           H  
ATOM    313  N   LEU A  20      -5.089  29.305   4.530  1.00  1.25           N  
ATOM    314  CA  LEU A  20      -6.277  30.002   4.054  1.00  1.25           C  
ATOM    315  C   LEU A  20      -7.537  29.457   4.721  1.00  1.25           C  
ATOM    316  O   LEU A  20      -8.456  30.210   5.046  1.00  1.25           O  
ATOM    317  CB  LEU A  20      -6.372  29.877   2.534  1.00  1.25           C  
ATOM    318  CG  LEU A  20      -5.294  30.641   1.769  1.00  1.25           C  
ATOM    319  CD1 LEU A  20      -5.372  30.280   0.296  1.00  1.25           C  
ATOM    320  CD2 LEU A  20      -5.489  32.132   1.998  1.00  1.25           C  
ATOM    321  H   LEU A  20      -4.501  28.796   3.867  1.00  1.25           H  
ATOM    322  HA  LEU A  20      -6.180  31.056   4.311  1.00  1.25           H  
ATOM    323 1HB  LEU A  20      -6.288  28.825   2.267  1.00  1.25           H  
ATOM    324 2HB  LEU A  20      -7.344  30.240   2.212  1.00  1.25           H  
ATOM    325  HG  LEU A  20      -4.316  30.357   2.136  1.00  1.25           H  
ATOM    326 1HD1 LEU A  20      -4.597  30.816  -0.250  1.00  1.25           H  
ATOM    327 2HD1 LEU A  20      -5.220  29.206   0.182  1.00  1.25           H  
ATOM    328 3HD1 LEU A  20      -6.349  30.553  -0.095  1.00  1.25           H  
ATOM    329 1HD2 LEU A  20      -4.718  32.685   1.464  1.00  1.25           H  
ATOM    330 2HD2 LEU A  20      -6.470  32.433   1.635  1.00  1.25           H  
ATOM    331 3HD2 LEU A  20      -5.416  32.349   3.068  1.00  1.25           H  
ATOM    332  N   ILE A  21      -7.580  28.146   4.953  1.00  1.15           N  
ATOM    333  CA  ILE A  21      -8.722  27.557   5.639  1.00  1.15           C  
ATOM    334  C   ILE A  21      -8.736  28.024   7.095  1.00  1.15           C  
ATOM    335  O   ILE A  21      -9.759  28.482   7.602  1.00  1.15           O  
ATOM    336  CB  ILE A  21      -8.678  26.013   5.594  1.00  1.15           C  
ATOM    337  CG1 ILE A  21      -8.866  25.512   4.150  1.00  1.15           C  
ATOM    338  CG2 ILE A  21      -9.773  25.426   6.499  1.00  1.15           C  
ATOM    339  CD1 ILE A  21      -8.555  24.043   3.985  1.00  1.15           C  
ATOM    340  H   ILE A  21      -6.814  27.555   4.628  1.00  1.15           H  
ATOM    341  HA  ILE A  21      -9.636  27.896   5.157  1.00  1.15           H  
ATOM    342  HB  ILE A  21      -7.700  25.673   5.937  1.00  1.15           H  
ATOM    343 1HG1 ILE A  21      -9.895  25.688   3.847  1.00  1.15           H  
ATOM    344 2HG1 ILE A  21      -8.210  26.078   3.491  1.00  1.15           H  
ATOM    345 1HG2 ILE A  21      -9.728  24.339   6.470  1.00  1.15           H  
ATOM    346 2HG2 ILE A  21      -9.624  25.766   7.522  1.00  1.15           H  
ATOM    347 3HG2 ILE A  21     -10.739  25.754   6.146  1.00  1.15           H  
ATOM    348 1HD1 ILE A  21      -8.698  23.760   2.958  1.00  1.15           H  
ATOM    349 2HD1 ILE A  21      -7.521  23.864   4.266  1.00  1.15           H  
ATOM    350 3HD1 ILE A  21      -9.216  23.453   4.620  1.00  1.15           H  
ATOM    351  N   GLY A  22      -7.575  27.955   7.752  1.00  1.05           N  
ATOM    352  CA  GLY A  22      -7.404  28.347   9.149  1.00  1.05           C  
ATOM    353  C   GLY A  22      -7.771  29.805   9.455  1.00  1.05           C  
ATOM    354  O   GLY A  22      -8.249  30.110  10.552  1.00  1.05           O  
ATOM    355  H   GLY A  22      -6.758  27.582   7.269  1.00  1.05           H  
ATOM    356 1HA  GLY A  22      -7.998  27.685   9.770  1.00  1.05           H  
ATOM    357 2HA  GLY A  22      -6.364  28.179   9.423  1.00  1.05           H  
ATOM    358  N   GLN A  23      -7.571  30.693   8.478  1.00  0.97           N  
ATOM    359  CA  GLN A  23      -7.882  32.117   8.620  1.00  0.97           C  
ATOM    360  C   GLN A  23      -9.372  32.425   8.434  1.00  0.97           C  
ATOM    361  O   GLN A  23      -9.812  33.551   8.679  1.00  0.97           O  
ATOM    362  CB  GLN A  23      -7.072  32.920   7.595  1.00  0.97           C  
ATOM    363  CG  GLN A  23      -5.562  32.910   7.828  1.00  0.97           C  
ATOM    364  CD  GLN A  23      -4.779  33.512   6.661  1.00  0.97           C  
ATOM    365  OE1 GLN A  23      -5.266  33.609   5.527  1.00  0.97           O  
ATOM    366  NE2 GLN A  23      -3.545  33.916   6.937  1.00  0.97           N  
ATOM    367  H   GLN A  23      -7.131  30.371   7.615  1.00  0.97           H  
ATOM    368  HA  GLN A  23      -7.595  32.430   9.621  1.00  0.97           H  
ATOM    369 1HB  GLN A  23      -7.253  32.501   6.599  1.00  0.97           H  
ATOM    370 2HB  GLN A  23      -7.414  33.952   7.584  1.00  0.97           H  
ATOM    371 1HG  GLN A  23      -5.358  33.515   8.708  1.00  0.97           H  
ATOM    372 2HG  GLN A  23      -5.221  31.902   8.002  1.00  0.97           H  
ATOM    373 1HE2 GLN A  23      -2.977  34.317   6.219  1.00  0.97           H  
ATOM    374 2HE2 GLN A  23      -3.184  33.818   7.865  1.00  0.97           H  
ATOM    375  N   ASP A  24     -10.151  31.443   7.980  1.00  0.89           N  
ATOM    376  CA  ASP A  24     -11.579  31.624   7.760  1.00  0.89           C  
ATOM    377  C   ASP A  24     -12.277  31.962   9.070  1.00  0.89           C  
ATOM    378  O   ASP A  24     -11.914  31.450  10.135  1.00  0.89           O  
ATOM    379  CB  ASP A  24     -12.242  30.390   7.150  1.00  0.89           C  
ATOM    380  CG  ASP A  24     -13.655  30.696   6.626  1.00  0.89           C  
ATOM    381  OD1 ASP A  24     -14.596  30.598   7.385  1.00  0.89           O  
ATOM    382  OD2 ASP A  24     -13.779  31.042   5.473  1.00  0.89           O  
ATOM    383  H   ASP A  24      -9.760  30.518   7.798  1.00  0.89           H  
ATOM    384  HA  ASP A  24     -11.717  32.460   7.073  1.00  0.89           H  
ATOM    385 1HB  ASP A  24     -11.624  30.015   6.328  1.00  0.89           H  
ATOM    386 2HB  ASP A  24     -12.294  29.599   7.897  1.00  0.89           H  
ATOM    387  N   GLU A  25     -13.319  32.779   8.993  1.00  0.83           N  
ATOM    388  CA  GLU A  25     -14.071  33.156  10.183  1.00  0.83           C  
ATOM    389  C   GLU A  25     -14.646  31.936  10.909  1.00  0.83           C  
ATOM    390  O   GLU A  25     -14.770  31.946  12.133  1.00  0.83           O  
ATOM    391  CB  GLU A  25     -15.204  34.118   9.825  1.00  0.83           C  
ATOM    392  CG  GLU A  25     -14.745  35.509   9.394  1.00  0.83           C  
ATOM    393  CD  GLU A  25     -15.893  36.424   9.027  1.00  0.83           C  
ATOM    394  OE1 GLU A  25     -17.008  35.959   8.975  1.00  0.83           O  
ATOM    395  OE2 GLU A  25     -15.651  37.587   8.802  1.00  0.83           O  
ATOM    396  H   GLU A  25     -13.592  33.149   8.091  1.00  0.83           H  
ATOM    397  HA  GLU A  25     -13.391  33.667  10.864  1.00  0.83           H  
ATOM    398 1HB  GLU A  25     -15.796  33.690   9.015  1.00  0.83           H  
ATOM    399 2HB  GLU A  25     -15.861  34.235  10.684  1.00  0.83           H  
ATOM    400 1HG  GLU A  25     -14.179  35.960  10.208  1.00  0.83           H  
ATOM    401 2HG  GLU A  25     -14.078  35.406   8.538  1.00  0.83           H  
ATOM    402  N   VAL A  26     -14.988  30.872  10.178  1.00  0.78           N  
ATOM    403  CA  VAL A  26     -15.540  29.688  10.822  1.00  0.78           C  
ATOM    404  C   VAL A  26     -14.547  29.087  11.789  1.00  0.78           C  
ATOM    405  O   VAL A  26     -14.903  28.679  12.897  1.00  0.78           O  
ATOM    406  CB  VAL A  26     -15.874  28.618   9.790  1.00  0.78           C  
ATOM    407  CG1 VAL A  26     -16.247  27.329  10.478  1.00  0.78           C  
ATOM    408  CG2 VAL A  26     -16.983  29.100   8.922  1.00  0.78           C  
ATOM    409  H   VAL A  26     -14.854  30.874   9.160  1.00  0.78           H  
ATOM    410  HA  VAL A  26     -16.442  29.968  11.365  1.00  0.78           H  
ATOM    411  HB  VAL A  26     -14.995  28.424   9.178  1.00  0.78           H  
ATOM    412 1HG1 VAL A  26     -16.470  26.588   9.721  1.00  0.78           H  
ATOM    413 2HG1 VAL A  26     -15.422  26.985  11.097  1.00  0.78           H  
ATOM    414 3HG1 VAL A  26     -17.127  27.489  11.103  1.00  0.78           H  
ATOM    415 1HG2 VAL A  26     -17.221  28.344   8.174  1.00  0.78           H  
ATOM    416 2HG2 VAL A  26     -17.841  29.294   9.528  1.00  0.78           H  
ATOM    417 3HG2 VAL A  26     -16.684  30.019   8.424  1.00  0.78           H  
ATOM    418  N   ILE A  27     -13.297  29.017  11.361  1.00  0.74           N  
ATOM    419  CA  ILE A  27     -12.264  28.418  12.170  1.00  0.74           C  
ATOM    420  C   ILE A  27     -11.917  29.335  13.316  1.00  0.74           C  
ATOM    421  O   ILE A  27     -11.714  28.882  14.442  1.00  0.74           O  
ATOM    422  CB  ILE A  27     -11.003  28.118  11.369  1.00  0.74           C  
ATOM    423  CG1 ILE A  27     -11.335  27.134  10.230  1.00  0.74           C  
ATOM    424  CG2 ILE A  27      -9.938  27.569  12.328  1.00  0.74           C  
ATOM    425  CD1 ILE A  27     -11.939  25.838  10.686  1.00  0.74           C  
ATOM    426  H   ILE A  27     -13.059  29.402  10.453  1.00  0.74           H  
ATOM    427  HA  ILE A  27     -12.639  27.481  12.575  1.00  0.74           H  
ATOM    428  HB  ILE A  27     -10.637  29.040  10.902  1.00  0.74           H  
ATOM    429 1HG1 ILE A  27     -12.028  27.624   9.548  1.00  0.74           H  
ATOM    430 2HG1 ILE A  27     -10.420  26.916   9.684  1.00  0.74           H  
ATOM    431 1HG2 ILE A  27      -9.026  27.362  11.788  1.00  0.74           H  
ATOM    432 2HG2 ILE A  27      -9.738  28.317  13.096  1.00  0.74           H  
ATOM    433 3HG2 ILE A  27     -10.300  26.655  12.795  1.00  0.74           H  
ATOM    434 1HD1 ILE A  27     -12.145  25.204   9.822  1.00  0.74           H  
ATOM    435 2HD1 ILE A  27     -11.247  25.328  11.353  1.00  0.74           H  
ATOM    436 3HD1 ILE A  27     -12.868  26.045  11.213  1.00  0.74           H  
ATOM    437  N   GLN A  28     -11.849  30.635  13.050  1.00  0.71           N  
ATOM    438  CA  GLN A  28     -11.508  31.547  14.125  1.00  0.71           C  
ATOM    439  C   GLN A  28     -12.588  31.516  15.219  1.00  0.71           C  
ATOM    440  O   GLN A  28     -12.265  31.524  16.413  1.00  0.71           O  
ATOM    441  CB  GLN A  28     -11.318  32.953  13.553  1.00  0.71           C  
ATOM    442  CG  GLN A  28     -10.092  33.069  12.612  1.00  0.71           C  
ATOM    443  CD  GLN A  28      -8.774  32.877  13.338  1.00  0.71           C  
ATOM    444  OE1 GLN A  28      -8.515  33.567  14.333  1.00  0.71           O  
ATOM    445  NE2 GLN A  28      -7.937  31.951  12.866  1.00  0.71           N  
ATOM    446  H   GLN A  28     -12.013  30.978  12.101  1.00  0.71           H  
ATOM    447  HA  GLN A  28     -10.565  31.221  14.566  1.00  0.71           H  
ATOM    448 1HB  GLN A  28     -12.207  33.232  12.988  1.00  0.71           H  
ATOM    449 2HB  GLN A  28     -11.204  33.667  14.365  1.00  0.71           H  
ATOM    450 1HG  GLN A  28     -10.167  32.287  11.848  1.00  0.71           H  
ATOM    451 2HG  GLN A  28     -10.091  34.048  12.134  1.00  0.71           H  
ATOM    452 1HE2 GLN A  28      -7.065  31.786  13.326  1.00  0.71           H  
ATOM    453 2HE2 GLN A  28      -8.178  31.387  12.044  1.00  0.71           H  
ATOM    454  N   ARG A  29     -13.873  31.408  14.829  1.00  0.68           N  
ATOM    455  CA  ARG A  29     -14.928  31.295  15.833  1.00  0.68           C  
ATOM    456  C   ARG A  29     -14.798  29.980  16.574  1.00  0.68           C  
ATOM    457  O   ARG A  29     -14.906  29.937  17.801  1.00  0.68           O  
ATOM    458  CB  ARG A  29     -16.319  31.349  15.230  1.00  0.68           C  
ATOM    459  CG  ARG A  29     -16.788  32.689  14.711  1.00  0.68           C  
ATOM    460  CD  ARG A  29     -18.252  32.662  14.454  1.00  0.68           C  
ATOM    461  NE  ARG A  29     -18.641  31.717  13.397  1.00  0.68           N  
ATOM    462  CZ  ARG A  29     -18.726  32.018  12.082  1.00  0.68           C  
ATOM    463  NH1 ARG A  29     -18.436  33.231  11.657  1.00  0.68           N  
ATOM    464  NH2 ARG A  29     -19.115  31.106  11.210  1.00  0.68           N  
ATOM    465  H   ARG A  29     -14.121  31.427  13.840  1.00  0.68           H  
ATOM    466  HA  ARG A  29     -14.823  32.113  16.545  1.00  0.68           H  
ATOM    467 1HB  ARG A  29     -16.360  30.653  14.387  1.00  0.68           H  
ATOM    468 2HB  ARG A  29     -17.046  31.005  15.964  1.00  0.68           H  
ATOM    469 1HG  ARG A  29     -16.579  33.458  15.452  1.00  0.68           H  
ATOM    470 2HG  ARG A  29     -16.281  32.930  13.786  1.00  0.68           H  
ATOM    471 1HD  ARG A  29     -18.764  32.367  15.369  1.00  0.68           H  
ATOM    472 2HD  ARG A  29     -18.583  33.655  14.159  1.00  0.68           H  
ATOM    473  HE  ARG A  29     -18.840  30.746  13.682  1.00  0.68           H  
ATOM    474 1HH1 ARG A  29     -18.137  33.940  12.310  1.00  0.68           H  
ATOM    475 2HH1 ARG A  29     -18.510  33.449  10.671  1.00  0.68           H  
ATOM    476 1HH2 ARG A  29     -19.381  30.152  11.509  1.00  0.68           H  
ATOM    477 2HH2 ARG A  29     -19.184  31.334  10.232  1.00  0.68           H  
ATOM    478  N   TYR A  30     -14.511  28.904  15.838  1.00  0.66           N  
ATOM    479  CA  TYR A  30     -14.345  27.604  16.451  1.00  0.66           C  
ATOM    480  C   TYR A  30     -13.285  27.642  17.521  1.00  0.66           C  
ATOM    481  O   TYR A  30     -13.523  27.191  18.640  1.00  0.66           O  
ATOM    482  CB  TYR A  30     -13.988  26.541  15.418  1.00  0.66           C  
ATOM    483  CG  TYR A  30     -13.625  25.239  16.042  1.00  0.66           C  
ATOM    484  CD1 TYR A  30     -14.596  24.376  16.504  1.00  0.66           C  
ATOM    485  CD2 TYR A  30     -12.285  24.912  16.166  1.00  0.66           C  
ATOM    486  CE1 TYR A  30     -14.225  23.191  17.088  1.00  0.66           C  
ATOM    487  CE2 TYR A  30     -11.919  23.729  16.752  1.00  0.66           C  
ATOM    488  CZ  TYR A  30     -12.877  22.868  17.205  1.00  0.66           C  
ATOM    489  OH  TYR A  30     -12.498  21.686  17.788  1.00  0.66           O  
ATOM    490  H   TYR A  30     -14.441  28.976  14.821  1.00  0.66           H  
ATOM    491  HA  TYR A  30     -15.282  27.326  16.930  1.00  0.66           H  
ATOM    492 1HB  TYR A  30     -14.831  26.384  14.738  1.00  0.66           H  
ATOM    493 2HB  TYR A  30     -13.152  26.873  14.825  1.00  0.66           H  
ATOM    494  HD1 TYR A  30     -15.646  24.635  16.415  1.00  0.66           H  
ATOM    495  HD2 TYR A  30     -11.523  25.602  15.804  1.00  0.66           H  
ATOM    496  HE1 TYR A  30     -14.980  22.515  17.461  1.00  0.66           H  
ATOM    497  HE2 TYR A  30     -10.863  23.471  16.858  1.00  0.66           H  
ATOM    498  HH  TYR A  30     -11.750  21.846  18.401  1.00  0.66           H  
ATOM    499  N   GLN A  31     -12.118  28.187  17.184  1.00  0.65           N  
ATOM    500  CA  GLN A  31     -11.021  28.240  18.127  1.00  0.65           C  
ATOM    501  C   GLN A  31     -11.379  29.099  19.336  1.00  0.65           C  
ATOM    502  O   GLN A  31     -11.046  28.742  20.467  1.00  0.65           O  
ATOM    503  CB  GLN A  31      -9.763  28.773  17.434  1.00  0.65           C  
ATOM    504  CG  GLN A  31      -9.181  27.798  16.409  1.00  0.65           C  
ATOM    505  CD  GLN A  31      -7.979  28.352  15.662  1.00  0.65           C  
ATOM    506  OE1 GLN A  31      -7.723  29.559  15.635  1.00  0.65           O  
ATOM    507  NE2 GLN A  31      -7.226  27.455  15.034  1.00  0.65           N  
ATOM    508  H   GLN A  31     -11.991  28.549  16.240  1.00  0.65           H  
ATOM    509  HA  GLN A  31     -10.820  27.228  18.476  1.00  0.65           H  
ATOM    510 1HB  GLN A  31     -10.011  29.702  16.910  1.00  0.65           H  
ATOM    511 2HB  GLN A  31      -9.000  29.002  18.175  1.00  0.65           H  
ATOM    512 1HG  GLN A  31      -8.875  26.889  16.926  1.00  0.65           H  
ATOM    513 2HG  GLN A  31      -9.954  27.564  15.680  1.00  0.65           H  
ATOM    514 1HE2 GLN A  31      -6.422  27.750  14.517  1.00  0.65           H  
ATOM    515 2HE2 GLN A  31      -7.468  26.486  15.074  1.00  0.65           H  
ATOM    516  N   ALA A  32     -12.093  30.215  19.124  1.00  0.64           N  
ATOM    517  CA  ALA A  32     -12.494  31.054  20.251  1.00  0.64           C  
ATOM    518  C   ALA A  32     -13.381  30.271  21.218  1.00  0.64           C  
ATOM    519  O   ALA A  32     -13.245  30.384  22.444  1.00  0.64           O  
ATOM    520  CB  ALA A  32     -13.237  32.281  19.753  1.00  0.64           C  
ATOM    521  H   ALA A  32     -12.336  30.501  18.174  1.00  0.64           H  
ATOM    522  HA  ALA A  32     -11.595  31.364  20.783  1.00  0.64           H  
ATOM    523 1HB  ALA A  32     -13.514  32.907  20.597  1.00  0.64           H  
ATOM    524 2HB  ALA A  32     -12.594  32.842  19.074  1.00  0.64           H  
ATOM    525 3HB  ALA A  32     -14.134  31.967  19.224  1.00  0.64           H  
ATOM    526  N   ILE A  33     -14.264  29.442  20.672  1.00  0.63           N  
ATOM    527  CA  ILE A  33     -15.148  28.664  21.514  1.00  0.63           C  
ATOM    528  C   ILE A  33     -14.395  27.524  22.165  1.00  0.63           C  
ATOM    529  O   ILE A  33     -14.613  27.234  23.340  1.00  0.63           O  
ATOM    530  CB  ILE A  33     -16.375  28.152  20.758  1.00  0.63           C  
ATOM    531  CG1 ILE A  33     -17.208  29.322  20.249  1.00  0.63           C  
ATOM    532  CG2 ILE A  33     -17.211  27.298  21.696  1.00  0.63           C  
ATOM    533  CD1 ILE A  33     -17.688  30.221  21.353  1.00  0.63           C  
ATOM    534  H   ILE A  33     -14.346  29.387  19.653  1.00  0.63           H  
ATOM    535  HA  ILE A  33     -15.514  29.313  22.308  1.00  0.63           H  
ATOM    536  HB  ILE A  33     -16.058  27.562  19.890  1.00  0.63           H  
ATOM    537 1HG1 ILE A  33     -16.612  29.911  19.564  1.00  0.63           H  
ATOM    538 2HG1 ILE A  33     -18.074  28.935  19.711  1.00  0.63           H  
ATOM    539 1HG2 ILE A  33     -18.079  26.948  21.174  1.00  0.63           H  
ATOM    540 2HG2 ILE A  33     -16.620  26.457  22.043  1.00  0.63           H  
ATOM    541 3HG2 ILE A  33     -17.523  27.893  22.545  1.00  0.63           H  
ATOM    542 1HD1 ILE A  33     -18.273  31.036  20.928  1.00  0.63           H  
ATOM    543 2HD1 ILE A  33     -18.307  29.651  22.049  1.00  0.63           H  
ATOM    544 3HD1 ILE A  33     -16.828  30.626  21.876  1.00  0.63           H  
ATOM    545  N   GLU A  34     -13.524  26.855  21.414  1.00  0.62           N  
ATOM    546  CA  GLU A  34     -12.768  25.749  21.971  1.00  0.62           C  
ATOM    547  C   GLU A  34     -11.958  26.222  23.175  1.00  0.62           C  
ATOM    548  O   GLU A  34     -11.901  25.537  24.198  1.00  0.62           O  
ATOM    549  CB  GLU A  34     -11.858  25.129  20.910  1.00  0.62           C  
ATOM    550  CG  GLU A  34     -11.149  23.866  21.380  1.00  0.62           C  
ATOM    551  CD  GLU A  34     -10.433  23.115  20.282  1.00  0.62           C  
ATOM    552  OE1 GLU A  34      -9.396  23.561  19.855  1.00  0.62           O  
ATOM    553  OE2 GLU A  34     -10.938  22.080  19.864  1.00  0.62           O  
ATOM    554  H   GLU A  34     -13.387  27.118  20.441  1.00  0.62           H  
ATOM    555  HA  GLU A  34     -13.468  24.989  22.315  1.00  0.62           H  
ATOM    556 1HB  GLU A  34     -12.420  24.929  19.999  1.00  0.62           H  
ATOM    557 2HB  GLU A  34     -11.086  25.853  20.646  1.00  0.62           H  
ATOM    558 1HG  GLU A  34     -10.416  24.181  22.116  1.00  0.62           H  
ATOM    559 2HG  GLU A  34     -11.856  23.207  21.880  1.00  0.62           H  
ATOM    560  N   GLU A  35     -11.356  27.417  23.074  1.00  0.61           N  
ATOM    561  CA  GLU A  35     -10.610  27.964  24.200  1.00  0.61           C  
ATOM    562  C   GLU A  35     -11.531  28.134  25.402  1.00  0.61           C  
ATOM    563  O   GLU A  35     -11.197  27.694  26.508  1.00  0.61           O  
ATOM    564  CB  GLU A  35      -9.965  29.314  23.841  1.00  0.61           C  
ATOM    565  CG  GLU A  35      -9.164  29.954  24.993  1.00  0.61           C  
ATOM    566  CD  GLU A  35      -8.495  31.292  24.644  1.00  0.61           C  
ATOM    567  OE1 GLU A  35      -8.597  31.729  23.527  1.00  0.61           O  
ATOM    568  OE2 GLU A  35      -7.879  31.870  25.524  1.00  0.61           O  
ATOM    569  H   GLU A  35     -11.405  27.938  22.196  1.00  0.61           H  
ATOM    570  HA  GLU A  35      -9.823  27.262  24.468  1.00  0.61           H  
ATOM    571 1HB  GLU A  35      -9.299  29.183  22.989  1.00  0.61           H  
ATOM    572 2HB  GLU A  35     -10.745  30.017  23.538  1.00  0.61           H  
ATOM    573 1HG  GLU A  35      -9.851  30.117  25.820  1.00  0.61           H  
ATOM    574 2HG  GLU A  35      -8.405  29.248  25.324  1.00  0.61           H  
ATOM    575  N   LYS A  36     -12.720  28.709  25.175  1.00  0.61           N  
ATOM    576  CA  LYS A  36     -13.671  28.902  26.260  1.00  0.61           C  
ATOM    577  C   LYS A  36     -14.104  27.570  26.875  1.00  0.61           C  
ATOM    578  O   LYS A  36     -14.243  27.467  28.094  1.00  0.61           O  
ATOM    579  CB  LYS A  36     -14.894  29.683  25.770  1.00  0.61           C  
ATOM    580  CG  LYS A  36     -14.633  31.145  25.468  1.00  0.61           C  
ATOM    581  CD  LYS A  36     -15.892  31.845  24.971  1.00  0.61           C  
ATOM    582  CE  LYS A  36     -15.611  33.306  24.645  1.00  0.61           C  
ATOM    583  NZ  LYS A  36     -16.824  34.014  24.150  1.00  0.61           N  
ATOM    584  H   LYS A  36     -12.947  29.057  24.239  1.00  0.61           H  
ATOM    585  HA  LYS A  36     -13.180  29.484  27.040  1.00  0.61           H  
ATOM    586 1HB  LYS A  36     -15.267  29.223  24.859  1.00  0.61           H  
ATOM    587 2HB  LYS A  36     -15.683  29.631  26.513  1.00  0.61           H  
ATOM    588 1HG  LYS A  36     -14.284  31.643  26.371  1.00  0.61           H  
ATOM    589 2HG  LYS A  36     -13.855  31.225  24.712  1.00  0.61           H  
ATOM    590 1HD  LYS A  36     -16.247  31.342  24.075  1.00  0.61           H  
ATOM    591 2HD  LYS A  36     -16.669  31.787  25.731  1.00  0.61           H  
ATOM    592 1HE  LYS A  36     -15.250  33.807  25.541  1.00  0.61           H  
ATOM    593 2HE  LYS A  36     -14.837  33.352  23.877  1.00  0.61           H  
ATOM    594 1HZ  LYS A  36     -16.594  34.977  23.944  1.00  0.61           H  
ATOM    595 2HZ  LYS A  36     -17.157  33.561  23.311  1.00  0.61           H  
ATOM    596 3HZ  LYS A  36     -17.544  33.985  24.857  1.00  0.61           H  
ATOM    597  N   VAL A  37     -14.282  26.532  26.052  1.00  0.61           N  
ATOM    598  CA  VAL A  37     -14.662  25.228  26.593  1.00  0.61           C  
ATOM    599  C   VAL A  37     -13.571  24.676  27.491  1.00  0.61           C  
ATOM    600  O   VAL A  37     -13.830  24.291  28.631  1.00  0.61           O  
ATOM    601  CB  VAL A  37     -14.932  24.203  25.462  1.00  0.61           C  
ATOM    602  CG1 VAL A  37     -15.084  22.802  26.030  1.00  0.61           C  
ATOM    603  CG2 VAL A  37     -16.211  24.533  24.746  1.00  0.61           C  
ATOM    604  H   VAL A  37     -14.174  26.665  25.047  1.00  0.61           H  
ATOM    605  HA  VAL A  37     -15.569  25.350  27.177  1.00  0.61           H  
ATOM    606  HB  VAL A  37     -14.093  24.217  24.765  1.00  0.61           H  
ATOM    607 1HG1 VAL A  37     -15.268  22.102  25.216  1.00  0.61           H  
ATOM    608 2HG1 VAL A  37     -14.170  22.520  26.551  1.00  0.61           H  
ATOM    609 3HG1 VAL A  37     -15.908  22.774  26.717  1.00  0.61           H  
ATOM    610 1HG2 VAL A  37     -16.368  23.806  23.966  1.00  0.61           H  
ATOM    611 2HG2 VAL A  37     -17.021  24.476  25.453  1.00  0.61           H  
ATOM    612 3HG2 VAL A  37     -16.155  25.529  24.316  1.00  0.61           H  
ATOM    613  N   LYS A  38     -12.331  24.702  27.007  1.00  0.61           N  
ATOM    614  CA  LYS A  38     -11.193  24.179  27.755  1.00  0.61           C  
ATOM    615  C   LYS A  38     -10.958  24.908  29.075  1.00  0.61           C  
ATOM    616  O   LYS A  38     -10.537  24.301  30.059  1.00  0.61           O  
ATOM    617  CB  LYS A  38      -9.940  24.225  26.885  1.00  0.61           C  
ATOM    618  CG  LYS A  38      -9.942  23.194  25.746  1.00  0.61           C  
ATOM    619  CD  LYS A  38      -8.706  23.317  24.867  1.00  0.61           C  
ATOM    620  CE  LYS A  38      -8.698  22.254  23.769  1.00  0.61           C  
ATOM    621  NZ  LYS A  38      -7.562  22.441  22.820  1.00  0.61           N  
ATOM    622  H   LYS A  38     -12.176  25.070  26.066  1.00  0.61           H  
ATOM    623  HA  LYS A  38     -11.401  23.136  27.993  1.00  0.61           H  
ATOM    624 1HB  LYS A  38      -9.856  25.220  26.434  1.00  0.61           H  
ATOM    625 2HB  LYS A  38      -9.058  24.065  27.500  1.00  0.61           H  
ATOM    626 1HG  LYS A  38      -9.986  22.190  26.165  1.00  0.61           H  
ATOM    627 2HG  LYS A  38     -10.829  23.350  25.129  1.00  0.61           H  
ATOM    628 1HD  LYS A  38      -8.704  24.306  24.398  1.00  0.61           H  
ATOM    629 2HD  LYS A  38      -7.809  23.217  25.473  1.00  0.61           H  
ATOM    630 1HE  LYS A  38      -8.616  21.271  24.226  1.00  0.61           H  
ATOM    631 2HE  LYS A  38      -9.628  22.301  23.224  1.00  0.61           H  
ATOM    632 1HZ  LYS A  38      -7.598  21.724  22.106  1.00  0.61           H  
ATOM    633 2HZ  LYS A  38      -7.641  23.354  22.382  1.00  0.61           H  
ATOM    634 3HZ  LYS A  38      -6.687  22.381  23.317  1.00  0.61           H  
ATOM    635  N   LYS A  39     -11.241  26.205  29.105  1.00  0.61           N  
ATOM    636  CA  LYS A  39     -11.059  26.998  30.311  1.00  0.61           C  
ATOM    637  C   LYS A  39     -12.279  27.023  31.235  1.00  0.61           C  
ATOM    638  O   LYS A  39     -12.245  27.657  32.294  1.00  0.61           O  
ATOM    639  CB  LYS A  39     -10.625  28.408  29.937  1.00  0.61           C  
ATOM    640  CG  LYS A  39      -9.232  28.434  29.320  1.00  0.61           C  
ATOM    641  CD  LYS A  39      -8.770  29.824  28.945  1.00  0.61           C  
ATOM    642  CE  LYS A  39      -7.323  29.777  28.455  1.00  0.61           C  
ATOM    643  NZ  LYS A  39      -6.832  31.096  27.994  1.00  0.61           N  
ATOM    644  H   LYS A  39     -11.554  26.669  28.250  1.00  0.61           H  
ATOM    645  HA  LYS A  39     -10.244  26.550  30.878  1.00  0.61           H  
ATOM    646 1HB  LYS A  39     -11.329  28.818  29.204  1.00  0.61           H  
ATOM    647 2HB  LYS A  39     -10.639  29.049  30.814  1.00  0.61           H  
ATOM    648 1HG  LYS A  39      -8.520  27.996  30.018  1.00  0.61           H  
ATOM    649 2HG  LYS A  39      -9.245  27.824  28.413  1.00  0.61           H  
ATOM    650 1HD  LYS A  39      -9.403  30.219  28.151  1.00  0.61           H  
ATOM    651 2HD  LYS A  39      -8.837  30.484  29.806  1.00  0.61           H  
ATOM    652 1HE  LYS A  39      -6.697  29.442  29.280  1.00  0.61           H  
ATOM    653 2HE  LYS A  39      -7.240  29.064  27.636  1.00  0.61           H  
ATOM    654 1HZ  LYS A  39      -5.877  31.012  27.693  1.00  0.61           H  
ATOM    655 2HZ  LYS A  39      -7.394  31.409  27.194  1.00  0.61           H  
ATOM    656 3HZ  LYS A  39      -6.893  31.771  28.736  1.00  0.61           H  
ATOM    657  N   ASN A  40     -13.364  26.356  30.852  1.00  0.61           N  
ATOM    658  CA  ASN A  40     -14.559  26.344  31.677  1.00  0.61           C  
ATOM    659  C   ASN A  40     -14.470  25.233  32.716  1.00  0.61           C  
ATOM    660  O   ASN A  40     -14.514  24.041  32.387  1.00  0.61           O  
ATOM    661  CB  ASN A  40     -15.802  26.252  30.812  1.00  0.61           C  
ATOM    662  CG  ASN A  40     -17.080  26.262  31.591  1.00  0.61           C  
ATOM    663  OD1 ASN A  40     -17.243  25.501  32.556  1.00  0.61           O  
ATOM    664  ND2 ASN A  40     -17.994  27.126  31.219  1.00  0.61           N  
ATOM    665  H   ASN A  40     -13.368  25.822  29.982  1.00  0.61           H  
ATOM    666  HA  ASN A  40     -14.610  27.288  32.220  1.00  0.61           H  
ATOM    667 1HB  ASN A  40     -15.814  27.087  30.112  1.00  0.61           H  
ATOM    668 2HB  ASN A  40     -15.745  25.348  30.223  1.00  0.61           H  
ATOM    669 1HD2 ASN A  40     -18.851  27.189  31.730  1.00  0.61           H  
ATOM    670 2HD2 ASN A  40     -17.824  27.734  30.441  1.00  0.61           H  
ATOM    671  N   LYS A  41     -14.332  25.632  33.983  1.00  0.61           N  
ATOM    672  CA  LYS A  41     -14.148  24.686  35.079  1.00  0.61           C  
ATOM    673  C   LYS A  41     -15.267  23.656  35.147  1.00  0.61           C  
ATOM    674  O   LYS A  41     -14.993  22.462  35.235  1.00  0.61           O  
ATOM    675  CB  LYS A  41     -14.040  25.439  36.406  1.00  0.61           C  
ATOM    676  CG  LYS A  41     -13.810  24.571  37.652  1.00  0.61           C  
ATOM    677  CD  LYS A  41     -13.642  25.458  38.899  1.00  0.61           C  
ATOM    678  CE  LYS A  41     -13.284  24.650  40.150  1.00  0.61           C  
ATOM    679  NZ  LYS A  41     -14.416  23.820  40.629  1.00  0.61           N  
ATOM    680  H   LYS A  41     -14.313  26.625  34.177  1.00  0.61           H  
ATOM    681  HA  LYS A  41     -13.214  24.149  34.912  1.00  0.61           H  
ATOM    682 1HB  LYS A  41     -13.219  26.153  36.346  1.00  0.61           H  
ATOM    683 2HB  LYS A  41     -14.953  26.009  36.571  1.00  0.61           H  
ATOM    684 1HG  LYS A  41     -14.664  23.900  37.802  1.00  0.61           H  
ATOM    685 2HG  LYS A  41     -12.917  23.962  37.521  1.00  0.61           H  
ATOM    686 1HD  LYS A  41     -12.857  26.191  38.717  1.00  0.61           H  
ATOM    687 2HD  LYS A  41     -14.574  25.991  39.085  1.00  0.61           H  
ATOM    688 1HE  LYS A  41     -12.444  23.997  39.922  1.00  0.61           H  
ATOM    689 2HE  LYS A  41     -12.993  25.338  40.943  1.00  0.61           H  
ATOM    690 1HZ  LYS A  41     -14.143  23.296  41.442  1.00  0.61           H  
ATOM    691 2HZ  LYS A  41     -15.205  24.396  40.854  1.00  0.61           H  
ATOM    692 3HZ  LYS A  41     -14.691  23.147  39.898  1.00  0.61           H  
ATOM    693  N   LYS A  42     -16.530  24.092  35.088  1.00  0.61           N  
ATOM    694  CA  LYS A  42     -17.609  23.112  35.158  1.00  0.61           C  
ATOM    695  C   LYS A  42     -17.523  22.100  34.031  1.00  0.61           C  
ATOM    696  O   LYS A  42     -17.714  20.904  34.252  1.00  0.61           O  
ATOM    697  CB  LYS A  42     -19.000  23.742  35.145  1.00  0.61           C  
ATOM    698  CG  LYS A  42     -20.088  22.654  35.238  1.00  0.61           C  
ATOM    699  CD  LYS A  42     -21.519  23.176  35.337  1.00  0.61           C  
ATOM    700  CE  LYS A  42     -22.467  21.974  35.368  1.00  0.61           C  
ATOM    701  NZ  LYS A  42     -23.894  22.321  35.487  1.00  0.61           N  
ATOM    702  H   LYS A  42     -16.733  25.077  34.991  1.00  0.61           H  
ATOM    703  HA  LYS A  42     -17.504  22.563  36.096  1.00  0.61           H  
ATOM    704 1HB  LYS A  42     -19.109  24.428  35.984  1.00  0.61           H  
ATOM    705 2HB  LYS A  42     -19.144  24.305  34.220  1.00  0.61           H  
ATOM    706 1HG  LYS A  42     -20.019  22.027  34.345  1.00  0.61           H  
ATOM    707 2HG  LYS A  42     -19.884  22.024  36.105  1.00  0.61           H  
ATOM    708 1HD  LYS A  42     -21.645  23.766  36.246  1.00  0.61           H  
ATOM    709 2HD  LYS A  42     -21.750  23.798  34.474  1.00  0.61           H  
ATOM    710 1HE  LYS A  42     -22.338  21.429  34.461  1.00  0.61           H  
ATOM    711 2HE  LYS A  42     -22.195  21.331  36.205  1.00  0.61           H  
ATOM    712 1HZ  LYS A  42     -24.398  21.411  35.476  1.00  0.61           H  
ATOM    713 2HZ  LYS A  42     -24.071  22.811  36.349  1.00  0.61           H  
ATOM    714 3HZ  LYS A  42     -24.186  22.885  34.708  1.00  0.61           H  
ATOM    715  N   LEU A  43     -17.232  22.559  32.811  1.00  0.61           N  
ATOM    716  CA  LEU A  43     -17.171  21.599  31.721  1.00  0.61           C  
ATOM    717  C   LEU A  43     -16.019  20.637  31.936  1.00  0.61           C  
ATOM    718  O   LEU A  43     -16.142  19.443  31.661  1.00  0.61           O  
ATOM    719  CB  LEU A  43     -17.039  22.280  30.367  1.00  0.61           C  
ATOM    720  CG  LEU A  43     -18.264  23.070  29.930  1.00  0.61           C  
ATOM    721  CD1 LEU A  43     -17.995  23.712  28.610  1.00  0.61           C  
ATOM    722  CD2 LEU A  43     -19.442  22.170  29.873  1.00  0.61           C  
ATOM    723  H   LEU A  43     -17.063  23.555  32.660  1.00  0.61           H  
ATOM    724  HA  LEU A  43     -18.094  21.025  31.718  1.00  0.61           H  
ATOM    725 1HB  LEU A  43     -16.196  22.973  30.418  1.00  0.61           H  
ATOM    726 2HB  LEU A  43     -16.818  21.546  29.614  1.00  0.61           H  
ATOM    727  HG  LEU A  43     -18.459  23.862  30.649  1.00  0.61           H  
ATOM    728 1HD1 LEU A  43     -18.858  24.276  28.318  1.00  0.61           H  
ATOM    729 2HD1 LEU A  43     -17.137  24.359  28.688  1.00  0.61           H  
ATOM    730 3HD1 LEU A  43     -17.804  22.944  27.879  1.00  0.61           H  
ATOM    731 1HD2 LEU A  43     -20.296  22.734  29.569  1.00  0.61           H  
ATOM    732 2HD2 LEU A  43     -19.264  21.386  29.167  1.00  0.61           H  
ATOM    733 3HD2 LEU A  43     -19.611  21.754  30.848  1.00  0.61           H  
ATOM    734  N   THR A  44     -14.908  21.136  32.475  1.00  0.60           N  
ATOM    735  CA  THR A  44     -13.767  20.280  32.733  1.00  0.60           C  
ATOM    736  C   THR A  44     -14.166  19.197  33.720  1.00  0.60           C  
ATOM    737  O   THR A  44     -13.890  18.012  33.505  1.00  0.60           O  
ATOM    738  CB  THR A  44     -12.587  21.078  33.314  1.00  0.60           C  
ATOM    739  OG1 THR A  44     -12.163  22.073  32.373  1.00  0.60           O  
ATOM    740  CG2 THR A  44     -11.435  20.142  33.632  1.00  0.60           C  
ATOM    741  H   THR A  44     -14.844  22.136  32.676  1.00  0.60           H  
ATOM    742  HA  THR A  44     -13.459  19.807  31.801  1.00  0.60           H  
ATOM    743  HB  THR A  44     -12.899  21.572  34.226  1.00  0.60           H  
ATOM    744  HG1 THR A  44     -12.909  22.683  32.188  1.00  0.60           H  
ATOM    745 1HG2 THR A  44     -10.608  20.715  34.048  1.00  0.60           H  
ATOM    746 2HG2 THR A  44     -11.764  19.395  34.358  1.00  0.60           H  
ATOM    747 3HG2 THR A  44     -11.109  19.643  32.720  1.00  0.60           H  
ATOM    748  N   GLU A  45     -14.848  19.601  34.795  1.00  0.60           N  
ATOM    749  CA  GLU A  45     -15.266  18.641  35.798  1.00  0.60           C  
ATOM    750  C   GLU A  45     -16.230  17.629  35.196  1.00  0.60           C  
ATOM    751  O   GLU A  45     -16.092  16.432  35.448  1.00  0.60           O  
ATOM    752  CB  GLU A  45     -15.907  19.356  36.992  1.00  0.60           C  
ATOM    753  CG  GLU A  45     -14.924  20.160  37.845  1.00  0.60           C  
ATOM    754  CD  GLU A  45     -15.586  20.925  38.964  1.00  0.60           C  
ATOM    755  OE1 GLU A  45     -16.787  20.928  39.048  1.00  0.60           O  
ATOM    756  OE2 GLU A  45     -14.871  21.530  39.744  1.00  0.60           O  
ATOM    757  H   GLU A  45     -15.050  20.594  34.916  1.00  0.60           H  
ATOM    758  HA  GLU A  45     -14.386  18.105  36.150  1.00  0.60           H  
ATOM    759 1HB  GLU A  45     -16.672  20.045  36.628  1.00  0.60           H  
ATOM    760 2HB  GLU A  45     -16.402  18.625  37.632  1.00  0.60           H  
ATOM    761 1HG  GLU A  45     -14.190  19.477  38.271  1.00  0.60           H  
ATOM    762 2HG  GLU A  45     -14.393  20.858  37.198  1.00  0.60           H  
ATOM    763  N   LEU A  46     -17.149  18.077  34.332  1.00  0.60           N  
ATOM    764  CA  LEU A  46     -18.071  17.132  33.721  1.00  0.60           C  
ATOM    765  C   LEU A  46     -17.336  16.127  32.861  1.00  0.60           C  
ATOM    766  O   LEU A  46     -17.646  14.940  32.895  1.00  0.60           O  
ATOM    767  CB  LEU A  46     -19.113  17.835  32.858  1.00  0.60           C  
ATOM    768  CG  LEU A  46     -20.176  18.649  33.570  1.00  0.60           C  
ATOM    769  CD1 LEU A  46     -20.989  19.364  32.532  1.00  0.60           C  
ATOM    770  CD2 LEU A  46     -21.060  17.725  34.393  1.00  0.60           C  
ATOM    771  H   LEU A  46     -17.232  19.077  34.147  1.00  0.60           H  
ATOM    772  HA  LEU A  46     -18.586  16.595  34.520  1.00  0.60           H  
ATOM    773 1HB  LEU A  46     -18.584  18.512  32.194  1.00  0.60           H  
ATOM    774 2HB  LEU A  46     -19.620  17.087  32.249  1.00  0.60           H  
ATOM    775  HG  LEU A  46     -19.708  19.384  34.221  1.00  0.60           H  
ATOM    776 1HD1 LEU A  46     -21.758  19.946  32.992  1.00  0.60           H  
ATOM    777 2HD1 LEU A  46     -20.351  20.000  31.956  1.00  0.60           H  
ATOM    778 3HD1 LEU A  46     -21.444  18.623  31.898  1.00  0.60           H  
ATOM    779 1HD2 LEU A  46     -21.831  18.311  34.895  1.00  0.60           H  
ATOM    780 2HD2 LEU A  46     -21.536  16.992  33.737  1.00  0.60           H  
ATOM    781 3HD2 LEU A  46     -20.454  17.206  35.139  1.00  0.60           H  
ATOM    782  N   VAL A  47     -16.324  16.567  32.125  1.00  0.60           N  
ATOM    783  CA  VAL A  47     -15.591  15.625  31.299  1.00  0.60           C  
ATOM    784  C   VAL A  47     -14.910  14.586  32.171  1.00  0.60           C  
ATOM    785  O   VAL A  47     -14.949  13.389  31.867  1.00  0.60           O  
ATOM    786  CB  VAL A  47     -14.572  16.336  30.402  1.00  0.60           C  
ATOM    787  CG1 VAL A  47     -13.692  15.322  29.726  1.00  0.60           C  
ATOM    788  CG2 VAL A  47     -15.317  17.139  29.367  1.00  0.60           C  
ATOM    789  H   VAL A  47     -16.088  17.560  32.113  1.00  0.60           H  
ATOM    790  HA  VAL A  47     -16.298  15.117  30.649  1.00  0.60           H  
ATOM    791  HB  VAL A  47     -13.945  16.993  31.012  1.00  0.60           H  
ATOM    792 1HG1 VAL A  47     -12.968  15.831  29.092  1.00  0.60           H  
ATOM    793 2HG1 VAL A  47     -13.180  14.765  30.484  1.00  0.60           H  
ATOM    794 3HG1 VAL A  47     -14.301  14.651  29.121  1.00  0.60           H  
ATOM    795 1HG2 VAL A  47     -14.609  17.658  28.723  1.00  0.60           H  
ATOM    796 2HG2 VAL A  47     -15.939  16.476  28.766  1.00  0.60           H  
ATOM    797 3HG2 VAL A  47     -15.938  17.854  29.870  1.00  0.60           H  
ATOM    798  N   GLU A  48     -14.303  15.019  33.276  1.00  0.61           N  
ATOM    799  CA  GLU A  48     -13.651  14.055  34.147  1.00  0.61           C  
ATOM    800  C   GLU A  48     -14.675  13.085  34.764  1.00  0.61           C  
ATOM    801  O   GLU A  48     -14.401  11.885  34.866  1.00  0.61           O  
ATOM    802  CB  GLU A  48     -12.856  14.778  35.241  1.00  0.61           C  
ATOM    803  CG  GLU A  48     -11.599  15.551  34.745  1.00  0.61           C  
ATOM    804  CD  GLU A  48     -10.506  14.663  34.153  1.00  0.61           C  
ATOM    805  OE1 GLU A  48     -10.120  13.716  34.790  1.00  0.61           O  
ATOM    806  OE2 GLU A  48     -10.056  14.941  33.053  1.00  0.61           O  
ATOM    807  H   GLU A  48     -14.287  16.019  33.493  1.00  0.61           H  
ATOM    808  HA  GLU A  48     -12.955  13.472  33.551  1.00  0.61           H  
ATOM    809 1HB  GLU A  48     -13.510  15.501  35.735  1.00  0.61           H  
ATOM    810 2HB  GLU A  48     -12.537  14.060  35.994  1.00  0.61           H  
ATOM    811 1HG  GLU A  48     -11.918  16.264  33.982  1.00  0.61           H  
ATOM    812 2HG  GLU A  48     -11.189  16.120  35.577  1.00  0.61           H  
ATOM    813  N   GLU A  49     -15.872  13.580  35.122  1.00  0.61           N  
ATOM    814  CA  GLU A  49     -16.916  12.711  35.674  1.00  0.61           C  
ATOM    815  C   GLU A  49     -17.396  11.689  34.642  1.00  0.61           C  
ATOM    816  O   GLU A  49     -17.621  10.519  34.976  1.00  0.61           O  
ATOM    817  CB  GLU A  49     -18.112  13.528  36.187  1.00  0.61           C  
ATOM    818  CG  GLU A  49     -17.856  14.345  37.477  1.00  0.61           C  
ATOM    819  CD  GLU A  49     -19.046  15.217  37.886  1.00  0.61           C  
ATOM    820  OE1 GLU A  49     -19.886  15.484  37.053  1.00  0.61           O  
ATOM    821  OE2 GLU A  49     -19.130  15.586  39.032  1.00  0.61           O  
ATOM    822  H   GLU A  49     -16.044  14.582  35.036  1.00  0.61           H  
ATOM    823  HA  GLU A  49     -16.493  12.167  36.517  1.00  0.61           H  
ATOM    824 1HB  GLU A  49     -18.422  14.229  35.412  1.00  0.61           H  
ATOM    825 2HB  GLU A  49     -18.954  12.862  36.373  1.00  0.61           H  
ATOM    826 1HG  GLU A  49     -17.634  13.654  38.289  1.00  0.61           H  
ATOM    827 2HG  GLU A  49     -16.983  14.975  37.330  1.00  0.61           H  
ATOM    828  N   ILE A  50     -17.510  12.114  33.378  1.00  0.62           N  
ATOM    829  CA  ILE A  50     -17.938  11.220  32.312  1.00  0.62           C  
ATOM    830  C   ILE A  50     -16.901  10.137  32.125  1.00  0.62           C  
ATOM    831  O   ILE A  50     -17.239   8.953  32.086  1.00  0.62           O  
ATOM    832  CB  ILE A  50     -18.122  11.969  30.979  1.00  0.62           C  
ATOM    833  CG1 ILE A  50     -19.303  12.945  31.080  1.00  0.62           C  
ATOM    834  CG2 ILE A  50     -18.384  10.946  29.874  1.00  0.62           C  
ATOM    835  CD1 ILE A  50     -19.367  13.982  29.964  1.00  0.62           C  
ATOM    836  H   ILE A  50     -17.329  13.096  33.168  1.00  0.62           H  
ATOM    837  HA  ILE A  50     -18.884  10.759  32.594  1.00  0.62           H  
ATOM    838  HB  ILE A  50     -17.224  12.547  30.751  1.00  0.62           H  
ATOM    839 1HG1 ILE A  50     -20.223  12.366  31.045  1.00  0.62           H  
ATOM    840 2HG1 ILE A  50     -19.257  13.449  32.026  1.00  0.62           H  
ATOM    841 1HG2 ILE A  50     -18.517  11.460  28.924  1.00  0.62           H  
ATOM    842 2HG2 ILE A  50     -17.537  10.270  29.807  1.00  0.62           H  
ATOM    843 3HG2 ILE A  50     -19.289  10.378  30.108  1.00  0.62           H  
ATOM    844 1HD1 ILE A  50     -20.233  14.618  30.119  1.00  0.62           H  
ATOM    845 2HD1 ILE A  50     -18.471  14.593  29.981  1.00  0.62           H  
ATOM    846 3HD1 ILE A  50     -19.447  13.479  29.002  1.00  0.62           H  
ATOM    847  N   LYS A  51     -15.625  10.532  32.047  1.00  0.63           N  
ATOM    848  CA  LYS A  51     -14.577   9.544  31.872  1.00  0.63           C  
ATOM    849  C   LYS A  51     -14.543   8.586  33.050  1.00  0.63           C  
ATOM    850  O   LYS A  51     -14.378   7.381  32.863  1.00  0.63           O  
ATOM    851  CB  LYS A  51     -13.211  10.207  31.712  1.00  0.63           C  
ATOM    852  CG  LYS A  51     -12.994  10.927  30.387  1.00  0.63           C  
ATOM    853  CD  LYS A  51     -11.532  11.338  30.235  1.00  0.63           C  
ATOM    854  CE  LYS A  51     -11.165  12.383  31.270  1.00  0.63           C  
ATOM    855  NZ  LYS A  51      -9.796  12.944  31.079  1.00  0.63           N  
ATOM    856  H   LYS A  51     -15.391  11.525  32.089  1.00  0.63           H  
ATOM    857  HA  LYS A  51     -14.792   8.969  30.971  1.00  0.63           H  
ATOM    858 1HB  LYS A  51     -13.080  10.946  32.511  1.00  0.63           H  
ATOM    859 2HB  LYS A  51     -12.430   9.460  31.824  1.00  0.63           H  
ATOM    860 1HG  LYS A  51     -13.276  10.266  29.565  1.00  0.63           H  
ATOM    861 2HG  LYS A  51     -13.625  11.813  30.348  1.00  0.63           H  
ATOM    862 1HD  LYS A  51     -10.889  10.468  30.357  1.00  0.63           H  
ATOM    863 2HD  LYS A  51     -11.372  11.755  29.241  1.00  0.63           H  
ATOM    864 1HE  LYS A  51     -11.874  13.183  31.219  1.00  0.63           H  
ATOM    865 2HE  LYS A  51     -11.221  11.936  32.263  1.00  0.63           H  
ATOM    866 1HZ  LYS A  51      -9.664  13.646  31.826  1.00  0.63           H  
ATOM    867 2HZ  LYS A  51      -9.101  12.223  31.155  1.00  0.63           H  
ATOM    868 3HZ  LYS A  51      -9.724  13.390  30.182  1.00  0.63           H  
ATOM    869  N   ALA A  52     -14.727   9.094  34.272  1.00  0.65           N  
ATOM    870  CA  ALA A  52     -14.712   8.208  35.422  1.00  0.65           C  
ATOM    871  C   ALA A  52     -15.826   7.184  35.316  1.00  0.65           C  
ATOM    872  O   ALA A  52     -15.613   5.994  35.550  1.00  0.65           O  
ATOM    873  CB  ALA A  52     -14.869   9.005  36.701  1.00  0.65           C  
ATOM    874  H   ALA A  52     -14.844  10.098  34.411  1.00  0.65           H  
ATOM    875  HA  ALA A  52     -13.759   7.681  35.435  1.00  0.65           H  
ATOM    876 1HB  ALA A  52     -14.842   8.332  37.556  1.00  0.65           H  
ATOM    877 2HB  ALA A  52     -14.060   9.732  36.777  1.00  0.65           H  
ATOM    878 3HB  ALA A  52     -15.823   9.530  36.680  1.00  0.65           H  
ATOM    879  N   ALA A  53     -17.016   7.634  34.908  1.00  0.66           N  
ATOM    880  CA  ALA A  53     -18.133   6.721  34.776  1.00  0.66           C  
ATOM    881  C   ALA A  53     -17.849   5.660  33.728  1.00  0.66           C  
ATOM    882  O   ALA A  53     -18.147   4.477  33.936  1.00  0.66           O  
ATOM    883  CB  ALA A  53     -19.387   7.491  34.431  1.00  0.66           C  
ATOM    884  H   ALA A  53     -17.153   8.629  34.726  1.00  0.66           H  
ATOM    885  HA  ALA A  53     -18.262   6.220  35.723  1.00  0.66           H  
ATOM    886 1HB  ALA A  53     -20.232   6.806  34.357  1.00  0.66           H  
ATOM    887 2HB  ALA A  53     -19.582   8.234  35.203  1.00  0.66           H  
ATOM    888 3HB  ALA A  53     -19.242   7.996  33.479  1.00  0.66           H  
ATOM    889  N   GLN A  54     -17.217   6.069  32.631  1.00  0.68           N  
ATOM    890  CA  GLN A  54     -16.886   5.141  31.571  1.00  0.68           C  
ATOM    891  C   GLN A  54     -15.862   4.125  32.058  1.00  0.68           C  
ATOM    892  O   GLN A  54     -15.992   2.934  31.777  1.00  0.68           O  
ATOM    893  CB  GLN A  54     -16.367   5.910  30.359  1.00  0.68           C  
ATOM    894  CG  GLN A  54     -17.446   6.743  29.667  1.00  0.68           C  
ATOM    895  CD  GLN A  54     -16.893   7.662  28.598  1.00  0.68           C  
ATOM    896  OE1 GLN A  54     -15.696   7.971  28.563  1.00  0.68           O  
ATOM    897  NE2 GLN A  54     -17.770   8.118  27.709  1.00  0.68           N  
ATOM    898  H   GLN A  54     -16.997   7.061  32.517  1.00  0.68           H  
ATOM    899  HA  GLN A  54     -17.791   4.604  31.286  1.00  0.68           H  
ATOM    900 1HB  GLN A  54     -15.571   6.582  30.674  1.00  0.68           H  
ATOM    901 2HB  GLN A  54     -15.944   5.216  29.635  1.00  0.68           H  
ATOM    902 1HG  GLN A  54     -18.153   6.065  29.194  1.00  0.68           H  
ATOM    903 2HG  GLN A  54     -17.959   7.345  30.407  1.00  0.68           H  
ATOM    904 1HE2 GLN A  54     -17.470   8.732  26.979  1.00  0.68           H  
ATOM    905 2HE2 GLN A  54     -18.731   7.849  27.770  1.00  0.68           H  
ATOM    906  N   LYS A  55     -14.874   4.575  32.841  1.00  0.70           N  
ATOM    907  CA  LYS A  55     -13.870   3.656  33.356  1.00  0.70           C  
ATOM    908  C   LYS A  55     -14.501   2.649  34.302  1.00  0.70           C  
ATOM    909  O   LYS A  55     -14.149   1.465  34.273  1.00  0.70           O  
ATOM    910  CB  LYS A  55     -12.741   4.404  34.066  1.00  0.70           C  
ATOM    911  CG  LYS A  55     -11.809   5.189  33.141  1.00  0.70           C  
ATOM    912  CD  LYS A  55     -10.740   5.920  33.940  1.00  0.70           C  
ATOM    913  CE  LYS A  55      -9.809   6.711  33.039  1.00  0.70           C  
ATOM    914  NZ  LYS A  55      -8.764   7.431  33.823  1.00  0.70           N  
ATOM    915  H   LYS A  55     -14.804   5.572  33.046  1.00  0.70           H  
ATOM    916  HA  LYS A  55     -13.444   3.108  32.518  1.00  0.70           H  
ATOM    917 1HB  LYS A  55     -13.179   5.115  34.770  1.00  0.70           H  
ATOM    918 2HB  LYS A  55     -12.144   3.702  34.642  1.00  0.70           H  
ATOM    919 1HG  LYS A  55     -11.327   4.504  32.444  1.00  0.70           H  
ATOM    920 2HG  LYS A  55     -12.385   5.910  32.569  1.00  0.70           H  
ATOM    921 1HD  LYS A  55     -11.224   6.607  34.636  1.00  0.70           H  
ATOM    922 2HD  LYS A  55     -10.156   5.201  34.512  1.00  0.70           H  
ATOM    923 1HE  LYS A  55      -9.322   6.032  32.341  1.00  0.70           H  
ATOM    924 2HE  LYS A  55     -10.394   7.440  32.475  1.00  0.70           H  
ATOM    925 1HZ  LYS A  55      -8.163   7.945  33.196  1.00  0.70           H  
ATOM    926 2HZ  LYS A  55      -9.205   8.072  34.467  1.00  0.70           H  
ATOM    927 3HZ  LYS A  55      -8.212   6.762  34.341  1.00  0.70           H  
ATOM    928  N   ASP A  56     -15.450   3.096  35.134  1.00  0.73           N  
ATOM    929  CA  ASP A  56     -16.104   2.152  36.024  1.00  0.73           C  
ATOM    930  C   ASP A  56     -16.880   1.125  35.208  1.00  0.73           C  
ATOM    931  O   ASP A  56     -16.828  -0.070  35.508  1.00  0.73           O  
ATOM    932  CB  ASP A  56     -17.035   2.855  37.011  1.00  0.73           C  
ATOM    933  CG  ASP A  56     -16.325   3.632  38.156  1.00  0.73           C  
ATOM    934  OD1 ASP A  56     -15.143   3.457  38.342  1.00  0.73           O  
ATOM    935  OD2 ASP A  56     -17.009   4.370  38.865  1.00  0.73           O  
ATOM    936  H   ASP A  56     -15.696   4.088  35.149  1.00  0.73           H  
ATOM    937  HA  ASP A  56     -15.339   1.626  36.596  1.00  0.73           H  
ATOM    938 1HB  ASP A  56     -17.655   3.558  36.454  1.00  0.73           H  
ATOM    939 2HB  ASP A  56     -17.692   2.132  37.451  1.00  0.73           H  
ATOM    940  N   ALA A  57     -17.549   1.570  34.129  1.00  0.77           N  
ATOM    941  CA  ALA A  57     -18.306   0.641  33.293  1.00  0.77           C  
ATOM    942  C   ALA A  57     -17.373  -0.416  32.725  1.00  0.77           C  
ATOM    943  O   ALA A  57     -17.693  -1.609  32.728  1.00  0.77           O  
ATOM    944  CB  ALA A  57     -19.004   1.378  32.155  1.00  0.77           C  
ATOM    945  H   ALA A  57     -17.562   2.569  33.915  1.00  0.77           H  
ATOM    946  HA  ALA A  57     -19.049   0.149  33.913  1.00  0.77           H  
ATOM    947 1HB  ALA A  57     -19.572   0.666  31.557  1.00  0.77           H  
ATOM    948 2HB  ALA A  57     -19.679   2.130  32.562  1.00  0.77           H  
ATOM    949 3HB  ALA A  57     -18.264   1.865  31.531  1.00  0.77           H  
ATOM    950  N   VAL A  58     -16.177   0.012  32.319  1.00  0.85           N  
ATOM    951  CA  VAL A  58     -15.190  -0.909  31.789  1.00  0.85           C  
ATOM    952  C   VAL A  58     -14.773  -1.915  32.844  1.00  0.85           C  
ATOM    953  O   VAL A  58     -14.701  -3.107  32.563  1.00  0.85           O  
ATOM    954  CB  VAL A  58     -13.960  -0.149  31.255  1.00  0.85           C  
ATOM    955  CG1 VAL A  58     -12.834  -1.110  30.907  1.00  0.85           C  
ATOM    956  CG2 VAL A  58     -14.361   0.624  30.014  1.00  0.85           C  
ATOM    957  H   VAL A  58     -15.973   1.013  32.341  1.00  0.85           H  
ATOM    958  HA  VAL A  58     -15.639  -1.448  30.955  1.00  0.85           H  
ATOM    959  HB  VAL A  58     -13.602   0.530  32.020  1.00  0.85           H  
ATOM    960 1HG1 VAL A  58     -11.980  -0.545  30.539  1.00  0.85           H  
ATOM    961 2HG1 VAL A  58     -12.543  -1.670  31.796  1.00  0.85           H  
ATOM    962 3HG1 VAL A  58     -13.167  -1.795  30.140  1.00  0.85           H  
ATOM    963 1HG2 VAL A  58     -13.502   1.176  29.637  1.00  0.85           H  
ATOM    964 2HG2 VAL A  58     -14.710  -0.072  29.253  1.00  0.85           H  
ATOM    965 3HG2 VAL A  58     -15.153   1.313  30.252  1.00  0.85           H  
ATOM    966  N   GLN A  59     -14.520  -1.468  34.069  1.00  1.03           N  
ATOM    967  CA  GLN A  59     -14.117  -2.422  35.095  1.00  1.03           C  
ATOM    968  C   GLN A  59     -15.218  -3.447  35.380  1.00  1.03           C  
ATOM    969  O   GLN A  59     -14.960  -4.644  35.496  1.00  1.03           O  
ATOM    970  CB  GLN A  59     -13.770  -1.687  36.391  1.00  1.03           C  
ATOM    971  CG  GLN A  59     -12.502  -0.858  36.326  1.00  1.03           C  
ATOM    972  CD  GLN A  59     -12.238  -0.110  37.624  1.00  1.03           C  
ATOM    973  OE1 GLN A  59     -12.457  -0.643  38.720  1.00  1.03           O  
ATOM    974  NE2 GLN A  59     -11.767   1.125  37.511  1.00  1.03           N  
ATOM    975  H   GLN A  59     -14.584  -0.468  34.274  1.00  1.03           H  
ATOM    976  HA  GLN A  59     -13.237  -2.957  34.740  1.00  1.03           H  
ATOM    977 1HB  GLN A  59     -14.594  -1.013  36.649  1.00  1.03           H  
ATOM    978 2HB  GLN A  59     -13.671  -2.405  37.201  1.00  1.03           H  
ATOM    979 1HG  GLN A  59     -11.658  -1.516  36.127  1.00  1.03           H  
ATOM    980 2HG  GLN A  59     -12.604  -0.127  35.524  1.00  1.03           H  
ATOM    981 1HE2 GLN A  59     -11.582   1.669  38.330  1.00  1.03           H  
ATOM    982 2HE2 GLN A  59     -11.608   1.516  36.605  1.00  1.03           H  
ATOM    983  N   PHE A  60     -16.462  -2.994  35.411  1.00  1.44           N  
ATOM    984  CA  PHE A  60     -17.606  -3.850  35.711  1.00  1.44           C  
ATOM    985  C   PHE A  60     -17.780  -4.941  34.649  1.00  1.44           C  
ATOM    986  O   PHE A  60     -18.143  -6.101  34.947  1.00  1.44           O  
ATOM    987  CB  PHE A  60     -18.836  -2.972  35.806  1.00  1.44           C  
ATOM    988  CG  PHE A  60     -18.810  -2.078  37.019  1.00  1.44           C  
ATOM    989  CD1 PHE A  60     -19.375  -0.809  36.998  1.00  1.44           C  
ATOM    990  CD2 PHE A  60     -18.196  -2.497  38.178  1.00  1.44           C  
ATOM    991  CE1 PHE A  60     -19.331   0.003  38.100  1.00  1.44           C  
ATOM    992  CE2 PHE A  60     -18.148  -1.681  39.285  1.00  1.44           C  
ATOM    993  CZ  PHE A  60     -18.717  -0.427  39.245  1.00  1.44           C  
ATOM    994  H   PHE A  60     -16.620  -1.993  35.277  1.00  1.44           H  
ATOM    995  HA  PHE A  60     -17.434  -4.329  36.674  1.00  1.44           H  
ATOM    996 1HB  PHE A  60     -18.910  -2.347  34.919  1.00  1.44           H  
ATOM    997 2HB  PHE A  60     -19.725  -3.591  35.855  1.00  1.44           H  
ATOM    998  HD1 PHE A  60     -19.853  -0.455  36.101  1.00  1.44           H  
ATOM    999  HD2 PHE A  60     -17.741  -3.487  38.210  1.00  1.44           H  
ATOM   1000  HE1 PHE A  60     -19.781   0.991  38.066  1.00  1.44           H  
ATOM   1001  HE2 PHE A  60     -17.659  -2.022  40.192  1.00  1.44           H  
ATOM   1002  HZ  PHE A  60     -18.679   0.221  40.118  1.00  1.44           H  
ATOM   1003  N   ALA A  61     -17.507  -4.540  33.402  1.00  2.26           N  
ATOM   1004  CA  ALA A  61     -17.580  -5.372  32.212  1.00  2.26           C  
ATOM   1005  C   ALA A  61     -16.345  -6.257  32.010  1.00  2.26           C  
ATOM   1006  O   ALA A  61     -16.336  -7.097  31.108  1.00  2.26           O  
ATOM   1007  CB  ALA A  61     -17.739  -4.485  30.997  1.00  2.26           C  
ATOM   1008  H   ALA A  61     -17.260  -3.558  33.257  1.00  2.26           H  
ATOM   1009  HA  ALA A  61     -18.454  -6.015  32.308  1.00  2.26           H  
ATOM   1010 1HB  ALA A  61     -17.835  -5.096  30.102  1.00  2.26           H  
ATOM   1011 2HB  ALA A  61     -18.615  -3.871  31.112  1.00  2.26           H  
ATOM   1012 3HB  ALA A  61     -16.867  -3.843  30.911  1.00  2.26           H  
ATOM   1013  N   HIS A  62     -15.300  -6.064  32.824  1.00  3.72           N  
ATOM   1014  CA  HIS A  62     -14.058  -6.814  32.696  1.00  3.72           C  
ATOM   1015  C   HIS A  62     -13.511  -7.372  34.026  1.00  3.72           C  
ATOM   1016  O   HIS A  62     -12.351  -7.107  34.348  1.00  3.72           O  
ATOM   1017  CB  HIS A  62     -12.969  -5.960  32.032  1.00  3.72           C  
ATOM   1018  CG  HIS A  62     -13.283  -5.533  30.609  1.00  3.72           C  
ATOM   1019  ND1 HIS A  62     -14.078  -4.467  30.328  1.00  3.72           N  
ATOM   1020  CD2 HIS A  62     -12.898  -6.041  29.414  1.00  3.72           C  
ATOM   1021  CE1 HIS A  62     -14.184  -4.318  29.021  1.00  3.72           C  
ATOM   1022  NE2 HIS A  62     -13.473  -5.265  28.435  1.00  3.72           N  
ATOM   1023  H   HIS A  62     -15.351  -5.384  33.580  1.00  3.72           H  
ATOM   1024  HA  HIS A  62     -14.219  -7.653  32.031  1.00  3.72           H  
ATOM   1025 1HB  HIS A  62     -12.818  -5.056  32.628  1.00  3.72           H  
ATOM   1026 2HB  HIS A  62     -12.030  -6.509  32.027  1.00  3.72           H  
ATOM   1027  HD1 HIS A  62     -14.491  -3.887  31.041  1.00  3.72           H  
ATOM   1028  HD2 HIS A  62     -12.266  -6.886  29.139  1.00  3.72           H  
ATOM   1029  HE1 HIS A  62     -14.784  -3.510  28.605  1.00  3.72           H  
ATOM   1030  N   TYR A  63     -14.283  -8.162  34.807  1.00  5.58           N  
ATOM   1031  CA  TYR A  63     -15.677  -8.585  34.598  1.00  5.58           C  
ATOM   1032  C   TYR A  63     -16.295  -9.154  35.852  1.00  5.58           C  
ATOM   1033  O   TYR A  63     -15.646  -9.880  36.607  1.00  5.58           O  
ATOM   1034  CB  TYR A  63     -15.835  -9.646  33.491  1.00  5.58           C  
ATOM   1035  CG  TYR A  63     -17.280 -10.166  33.346  1.00  5.58           C  
ATOM   1036  CD1 TYR A  63     -18.237  -9.442  32.636  1.00  5.58           C  
ATOM   1037  CD2 TYR A  63     -17.636 -11.382  33.922  1.00  5.58           C  
ATOM   1038  CE1 TYR A  63     -19.527  -9.919  32.519  1.00  5.58           C  
ATOM   1039  CE2 TYR A  63     -18.928 -11.858  33.801  1.00  5.58           C  
ATOM   1040  CZ  TYR A  63     -19.870 -11.131  33.105  1.00  5.58           C  
ATOM   1041  OH  TYR A  63     -21.154 -11.613  32.984  1.00  5.58           O  
ATOM   1042  H   TYR A  63     -13.851  -8.502  35.653  1.00  5.58           H  
ATOM   1043  HA  TYR A  63     -16.289  -7.730  34.364  1.00  5.58           H  
ATOM   1044 1HB  TYR A  63     -15.547  -9.262  32.535  1.00  5.58           H  
ATOM   1045 2HB  TYR A  63     -15.191 -10.494  33.708  1.00  5.58           H  
ATOM   1046  HD1 TYR A  63     -17.980  -8.504  32.180  1.00  5.58           H  
ATOM   1047  HD2 TYR A  63     -16.893 -11.958  34.473  1.00  5.58           H  
ATOM   1048  HE1 TYR A  63     -20.269  -9.345  31.967  1.00  5.58           H  
ATOM   1049  HE2 TYR A  63     -19.201 -12.811  34.256  1.00  5.58           H  
ATOM   1050  HH  TYR A  63     -21.667 -11.022  32.428  1.00  5.58           H  
ATOM   1051  N   GLY A  64     -17.591  -8.918  36.002  1.00  6.88           N  
ATOM   1052  CA  GLY A  64     -18.335  -9.578  37.059  1.00  6.88           C  
ATOM   1053  C   GLY A  64     -19.518  -8.810  37.611  1.00  6.88           C  
ATOM   1054  O   GLY A  64     -20.286  -9.376  38.391  1.00  6.88           O  
ATOM   1055  H   GLY A  64     -18.040  -8.246  35.381  1.00  6.88           H  
ATOM   1056 1HA  GLY A  64     -18.688 -10.538  36.685  1.00  6.88           H  
ATOM   1057 2HA  GLY A  64     -17.653  -9.804  37.877  1.00  6.88           H  
ATOM   1058  N   LYS A  65     -19.718  -7.555  37.201  1.00  6.54           N  
ATOM   1059  CA  LYS A  65     -20.888  -6.854  37.713  1.00  6.54           C  
ATOM   1060  C   LYS A  65     -21.729  -6.148  36.636  1.00  6.54           C  
ATOM   1061  O   LYS A  65     -21.793  -4.920  36.652  1.00  6.54           O  
ATOM   1062  CB  LYS A  65     -20.439  -5.824  38.747  1.00  6.54           C  
ATOM   1063  CG  LYS A  65     -19.738  -6.380  39.976  1.00  6.54           C  
ATOM   1064  CD  LYS A  65     -19.349  -5.269  40.942  1.00  6.54           C  
ATOM   1065  CE  LYS A  65     -18.657  -5.840  42.174  1.00  6.54           C  
ATOM   1066  NZ  LYS A  65     -18.252  -4.778  43.134  1.00  6.54           N  
ATOM   1067  H   LYS A  65     -19.078  -7.090  36.554  1.00  6.54           H  
ATOM   1068  HA  LYS A  65     -21.534  -7.574  38.213  1.00  6.54           H  
ATOM   1069 1HB  LYS A  65     -19.772  -5.106  38.273  1.00  6.54           H  
ATOM   1070 2HB  LYS A  65     -21.306  -5.283  39.103  1.00  6.54           H  
ATOM   1071 1HG  LYS A  65     -20.395  -7.091  40.481  1.00  6.54           H  
ATOM   1072 2HG  LYS A  65     -18.833  -6.901  39.676  1.00  6.54           H  
ATOM   1073 1HD  LYS A  65     -18.673  -4.576  40.445  1.00  6.54           H  
ATOM   1074 2HD  LYS A  65     -20.240  -4.721  41.249  1.00  6.54           H  
ATOM   1075 1HE  LYS A  65     -19.338  -6.527  42.674  1.00  6.54           H  
ATOM   1076 2HE  LYS A  65     -17.770  -6.388  41.860  1.00  6.54           H  
ATOM   1077 1HZ  LYS A  65     -17.800  -5.201  43.933  1.00  6.54           H  
ATOM   1078 2HZ  LYS A  65     -17.611  -4.141  42.684  1.00  6.54           H  
ATOM   1079 3HZ  LYS A  65     -19.069  -4.270  43.442  1.00  6.54           H  
ATOM   1080  N   PRO A  66     -22.442  -6.877  35.737  1.00  4.86           N  
ATOM   1081  CA  PRO A  66     -23.322  -6.347  34.692  1.00  4.86           C  
ATOM   1082  C   PRO A  66     -24.349  -5.335  35.207  1.00  4.86           C  
ATOM   1083  O   PRO A  66     -24.706  -4.378  34.520  1.00  4.86           O  
ATOM   1084  CB  PRO A  66     -24.036  -7.611  34.197  1.00  4.86           C  
ATOM   1085  CG  PRO A  66     -23.047  -8.713  34.434  1.00  4.86           C  
ATOM   1086  CD  PRO A  66     -22.370  -8.360  35.737  1.00  4.86           C  
ATOM   1087  HA  PRO A  66     -22.706  -5.904  33.890  1.00  4.86           H  
ATOM   1088 1HB  PRO A  66     -24.979  -7.752  34.746  1.00  4.86           H  
ATOM   1089 2HB  PRO A  66     -24.297  -7.497  33.134  1.00  4.86           H  
ATOM   1090 1HG  PRO A  66     -23.557  -9.686  34.474  1.00  4.86           H  
ATOM   1091 2HG  PRO A  66     -22.336  -8.761  33.598  1.00  4.86           H  
ATOM   1092 1HD  PRO A  66     -22.892  -8.792  36.603  1.00  4.86           H  
ATOM   1093 2HD  PRO A  66     -21.360  -8.720  35.637  1.00  4.86           H  
ATOM   1094  N   THR A  67     -24.822  -5.517  36.443  1.00  3.04           N  
ATOM   1095  CA  THR A  67     -25.791  -4.559  36.957  1.00  3.04           C  
ATOM   1096  C   THR A  67     -25.119  -3.210  37.130  1.00  3.04           C  
ATOM   1097  O   THR A  67     -25.626  -2.179  36.682  1.00  3.04           O  
ATOM   1098  CB  THR A  67     -26.377  -5.007  38.307  1.00  3.04           C  
ATOM   1099  OG1 THR A  67     -27.074  -6.252  38.147  1.00  3.04           O  
ATOM   1100  CG2 THR A  67     -27.329  -3.944  38.836  1.00  3.04           C  
ATOM   1101  H   THR A  67     -24.532  -6.301  37.006  1.00  3.04           H  
ATOM   1102  HA  THR A  67     -26.600  -4.449  36.236  1.00  3.04           H  
ATOM   1103  HB  THR A  67     -25.569  -5.147  39.023  1.00  3.04           H  
ATOM   1104  HG1 THR A  67     -27.470  -6.507  38.986  1.00  3.04           H  
ATOM   1105 1HG2 THR A  67     -27.736  -4.262  39.795  1.00  3.04           H  
ATOM   1106 2HG2 THR A  67     -26.792  -2.999  38.967  1.00  3.04           H  
ATOM   1107 3HG2 THR A  67     -28.143  -3.799  38.128  1.00  3.04           H  
ATOM   1108  N   ALA A  68     -23.956  -3.233  37.779  1.00  1.80           N  
ATOM   1109  CA  ALA A  68     -23.190  -2.028  38.022  1.00  1.80           C  
ATOM   1110  C   ALA A  68     -22.740  -1.420  36.697  1.00  1.80           C  
ATOM   1111  O   ALA A  68     -22.686  -0.197  36.556  1.00  1.80           O  
ATOM   1112  CB  ALA A  68     -22.021  -2.328  38.924  1.00  1.80           C  
ATOM   1113  H   ALA A  68     -23.588  -4.120  38.092  1.00  1.80           H  
ATOM   1114  HA  ALA A  68     -23.839  -1.310  38.523  1.00  1.80           H  
ATOM   1115 1HB  ALA A  68     -21.488  -1.417  39.125  1.00  1.80           H  
ATOM   1116 2HB  ALA A  68     -22.379  -2.746  39.860  1.00  1.80           H  
ATOM   1117 3HB  ALA A  68     -21.364  -3.033  38.435  1.00  1.80           H  
ATOM   1118  N   GLU A  69     -22.433  -2.277  35.707  1.00  1.15           N  
ATOM   1119  CA  GLU A  69     -22.024  -1.793  34.390  1.00  1.15           C  
ATOM   1120  C   GLU A  69     -23.107  -0.904  33.834  1.00  1.15           C  
ATOM   1121  O   GLU A  69     -22.846   0.228  33.425  1.00  1.15           O  
ATOM   1122  CB  GLU A  69     -21.812  -2.942  33.396  1.00  1.15           C  
ATOM   1123  CG  GLU A  69     -21.359  -2.498  32.010  1.00  1.15           C  
ATOM   1124  CD  GLU A  69     -21.309  -3.636  30.985  1.00  1.15           C  
ATOM   1125  OE1 GLU A  69     -21.639  -4.745  31.331  1.00  1.15           O  
ATOM   1126  OE2 GLU A  69     -20.916  -3.389  29.865  1.00  1.15           O  
ATOM   1127  H   GLU A  69     -22.464  -3.279  35.894  1.00  1.15           H  
ATOM   1128  HA  GLU A  69     -21.112  -1.213  34.480  1.00  1.15           H  
ATOM   1129 1HB  GLU A  69     -21.080  -3.647  33.791  1.00  1.15           H  
ATOM   1130 2HB  GLU A  69     -22.739  -3.479  33.264  1.00  1.15           H  
ATOM   1131 1HG  GLU A  69     -22.045  -1.741  31.662  1.00  1.15           H  
ATOM   1132 2HG  GLU A  69     -20.370  -2.043  32.095  1.00  1.15           H  
ATOM   1133  N   LYS A  70     -24.343  -1.400  33.860  1.00  0.85           N  
ATOM   1134  CA  LYS A  70     -25.453  -0.641  33.323  1.00  0.85           C  
ATOM   1135  C   LYS A  70     -25.665   0.647  34.100  1.00  0.85           C  
ATOM   1136  O   LYS A  70     -25.901   1.696  33.498  1.00  0.85           O  
ATOM   1137  CB  LYS A  70     -26.711  -1.503  33.322  1.00  0.85           C  
ATOM   1138  CG  LYS A  70     -26.669  -2.629  32.290  1.00  0.85           C  
ATOM   1139  CD  LYS A  70     -27.908  -3.501  32.352  1.00  0.85           C  
ATOM   1140  CE  LYS A  70     -27.835  -4.634  31.340  1.00  0.85           C  
ATOM   1141  NZ  LYS A  70     -29.025  -5.525  31.417  1.00  0.85           N  
ATOM   1142  H   LYS A  70     -24.499  -2.345  34.222  1.00  0.85           H  
ATOM   1143  HA  LYS A  70     -25.222  -0.376  32.295  1.00  0.85           H  
ATOM   1144 1HB  LYS A  70     -26.834  -1.959  34.308  1.00  0.85           H  
ATOM   1145 2HB  LYS A  70     -27.585  -0.883  33.131  1.00  0.85           H  
ATOM   1146 1HG  LYS A  70     -26.580  -2.201  31.292  1.00  0.85           H  
ATOM   1147 2HG  LYS A  70     -25.789  -3.248  32.476  1.00  0.85           H  
ATOM   1148 1HD  LYS A  70     -27.994  -3.927  33.355  1.00  0.85           H  
ATOM   1149 2HD  LYS A  70     -28.793  -2.898  32.153  1.00  0.85           H  
ATOM   1150 1HE  LYS A  70     -27.771  -4.213  30.337  1.00  0.85           H  
ATOM   1151 2HE  LYS A  70     -26.937  -5.224  31.533  1.00  0.85           H  
ATOM   1152 1HZ  LYS A  70     -28.939  -6.265  30.734  1.00  0.85           H  
ATOM   1153 2HZ  LYS A  70     -29.082  -5.927  32.343  1.00  0.85           H  
ATOM   1154 3HZ  LYS A  70     -29.861  -4.990  31.230  1.00  0.85           H  
ATOM   1155  N   GLU A  71     -25.527   0.602  35.429  1.00  0.73           N  
ATOM   1156  CA  GLU A  71     -25.705   1.825  36.202  1.00  0.73           C  
ATOM   1157  C   GLU A  71     -24.633   2.858  35.835  1.00  0.73           C  
ATOM   1158  O   GLU A  71     -24.927   4.048  35.681  1.00  0.73           O  
ATOM   1159  CB  GLU A  71     -25.641   1.530  37.708  1.00  0.73           C  
ATOM   1160  CG  GLU A  71     -26.824   0.731  38.263  1.00  0.73           C  
ATOM   1161  CD  GLU A  71     -26.691   0.404  39.740  1.00  0.73           C  
ATOM   1162  OE1 GLU A  71     -25.667   0.701  40.314  1.00  0.73           O  
ATOM   1163  OE2 GLU A  71     -27.621  -0.142  40.292  1.00  0.73           O  
ATOM   1164  H   GLU A  71     -25.339  -0.290  35.894  1.00  0.73           H  
ATOM   1165  HA  GLU A  71     -26.684   2.245  35.967  1.00  0.73           H  
ATOM   1166 1HB  GLU A  71     -24.734   0.968  37.922  1.00  0.73           H  
ATOM   1167 2HB  GLU A  71     -25.580   2.467  38.258  1.00  0.73           H  
ATOM   1168 1HG  GLU A  71     -27.737   1.305  38.108  1.00  0.73           H  
ATOM   1169 2HG  GLU A  71     -26.912  -0.193  37.698  1.00  0.73           H  
ATOM   1170  N   ALA A  72     -23.389   2.394  35.658  1.00  0.70           N  
ATOM   1171  CA  ALA A  72     -22.278   3.264  35.288  1.00  0.70           C  
ATOM   1172  C   ALA A  72     -22.517   3.895  33.924  1.00  0.70           C  
ATOM   1173  O   ALA A  72     -22.250   5.085  33.730  1.00  0.70           O  
ATOM   1174  CB  ALA A  72     -20.986   2.481  35.292  1.00  0.70           C  
ATOM   1175  H   ALA A  72     -23.206   1.403  35.812  1.00  0.70           H  
ATOM   1176  HA  ALA A  72     -22.212   4.063  36.025  1.00  0.70           H  
ATOM   1177 1HB  ALA A  72     -20.153   3.137  35.039  1.00  0.70           H  
ATOM   1178 2HB  ALA A  72     -20.829   2.058  36.275  1.00  0.70           H  
ATOM   1179 3HB  ALA A  72     -21.052   1.679  34.564  1.00  0.70           H  
ATOM   1180  N   ILE A  73     -23.077   3.115  32.997  1.00  0.70           N  
ATOM   1181  CA  ILE A  73     -23.394   3.603  31.664  1.00  0.70           C  
ATOM   1182  C   ILE A  73     -24.469   4.671  31.729  1.00  0.70           C  
ATOM   1183  O   ILE A  73     -24.362   5.708  31.070  1.00  0.70           O  
ATOM   1184  CB  ILE A  73     -23.843   2.469  30.739  1.00  0.70           C  
ATOM   1185  CG1 ILE A  73     -22.663   1.539  30.458  1.00  0.70           C  
ATOM   1186  CG2 ILE A  73     -24.409   3.051  29.454  1.00  0.70           C  
ATOM   1187  CD1 ILE A  73     -23.061   0.242  29.814  1.00  0.70           C  
ATOM   1188  H   ILE A  73     -23.257   2.134  33.219  1.00  0.70           H  
ATOM   1189  HA  ILE A  73     -22.496   4.047  31.241  1.00  0.70           H  
ATOM   1190  HB  ILE A  73     -24.610   1.880  31.238  1.00  0.70           H  
ATOM   1191 1HG1 ILE A  73     -21.965   2.050  29.800  1.00  0.70           H  
ATOM   1192 2HG1 ILE A  73     -22.154   1.322  31.388  1.00  0.70           H  
ATOM   1193 1HG2 ILE A  73     -24.737   2.242  28.804  1.00  0.70           H  
ATOM   1194 2HG2 ILE A  73     -25.258   3.694  29.689  1.00  0.70           H  
ATOM   1195 3HG2 ILE A  73     -23.641   3.636  28.950  1.00  0.70           H  
ATOM   1196 1HD1 ILE A  73     -22.172  -0.367  29.641  1.00  0.70           H  
ATOM   1197 2HD1 ILE A  73     -23.740  -0.296  30.470  1.00  0.70           H  
ATOM   1198 3HD1 ILE A  73     -23.553   0.441  28.866  1.00  0.70           H  
ATOM   1199  N   GLN A  74     -25.508   4.424  32.526  1.00  0.70           N  
ATOM   1200  CA  GLN A  74     -26.579   5.395  32.664  1.00  0.70           C  
ATOM   1201  C   GLN A  74     -26.021   6.686  33.252  1.00  0.70           C  
ATOM   1202  O   GLN A  74     -26.371   7.778  32.799  1.00  0.70           O  
ATOM   1203  CB  GLN A  74     -27.682   4.822  33.556  1.00  0.70           C  
ATOM   1204  CG  GLN A  74     -28.458   3.685  32.911  1.00  0.70           C  
ATOM   1205  CD  GLN A  74     -29.407   3.001  33.876  1.00  0.70           C  
ATOM   1206  OE1 GLN A  74     -29.311   3.155  35.098  1.00  0.70           O  
ATOM   1207  NE2 GLN A  74     -30.337   2.228  33.328  1.00  0.70           N  
ATOM   1208  H   GLN A  74     -25.559   3.538  33.032  1.00  0.70           H  
ATOM   1209  HA  GLN A  74     -26.989   5.610  31.679  1.00  0.70           H  
ATOM   1210 1HB  GLN A  74     -27.238   4.441  34.475  1.00  0.70           H  
ATOM   1211 2HB  GLN A  74     -28.380   5.609  33.830  1.00  0.70           H  
ATOM   1212 1HG  GLN A  74     -29.047   4.092  32.091  1.00  0.70           H  
ATOM   1213 2HG  GLN A  74     -27.759   2.949  32.529  1.00  0.70           H  
ATOM   1214 1HE2 GLN A  74     -30.993   1.745  33.909  1.00  0.70           H  
ATOM   1215 2HE2 GLN A  74     -30.380   2.126  32.334  1.00  0.70           H  
ATOM   1216  N   ARG A  75     -25.117   6.568  34.227  1.00  0.69           N  
ATOM   1217  CA  ARG A  75     -24.465   7.734  34.802  1.00  0.69           C  
ATOM   1218  C   ARG A  75     -23.639   8.476  33.745  1.00  0.69           C  
ATOM   1219  O   ARG A  75     -23.722   9.703  33.629  1.00  0.69           O  
ATOM   1220  CB  ARG A  75     -23.600   7.325  35.982  1.00  0.69           C  
ATOM   1221  CG  ARG A  75     -22.881   8.454  36.686  1.00  0.69           C  
ATOM   1222  CD  ARG A  75     -22.137   7.969  37.894  1.00  0.69           C  
ATOM   1223  NE  ARG A  75     -21.085   7.024  37.554  1.00  0.69           N  
ATOM   1224  CZ  ARG A  75     -20.308   6.378  38.454  1.00  0.69           C  
ATOM   1225  NH1 ARG A  75     -20.467   6.591  39.739  1.00  0.69           N  
ATOM   1226  NH2 ARG A  75     -19.382   5.543  38.038  1.00  0.69           N  
ATOM   1227  H   ARG A  75     -24.887   5.642  34.591  1.00  0.69           H  
ATOM   1228  HA  ARG A  75     -25.236   8.408  35.172  1.00  0.69           H  
ATOM   1229 1HB  ARG A  75     -24.211   6.800  36.713  1.00  0.69           H  
ATOM   1230 2HB  ARG A  75     -22.841   6.629  35.642  1.00  0.69           H  
ATOM   1231 1HG  ARG A  75     -22.162   8.906  35.998  1.00  0.69           H  
ATOM   1232 2HG  ARG A  75     -23.603   9.206  37.002  1.00  0.69           H  
ATOM   1233 1HD  ARG A  75     -21.681   8.817  38.402  1.00  0.69           H  
ATOM   1234 2HD  ARG A  75     -22.833   7.473  38.569  1.00  0.69           H  
ATOM   1235  HE  ARG A  75     -20.931   6.829  36.574  1.00  0.69           H  
ATOM   1236 1HH1 ARG A  75     -21.172   7.235  40.063  1.00  0.69           H  
ATOM   1237 2HH1 ARG A  75     -19.876   6.108  40.404  1.00  0.69           H  
ATOM   1238 1HH2 ARG A  75     -19.249   5.395  37.057  1.00  0.69           H  
ATOM   1239 2HH2 ARG A  75     -18.748   5.068  38.696  1.00  0.69           H  
ATOM   1240  N   ALA A  76     -22.871   7.729  32.934  1.00  0.68           N  
ATOM   1241  CA  ALA A  76     -22.062   8.341  31.885  1.00  0.68           C  
ATOM   1242  C   ALA A  76     -22.959   9.102  30.922  1.00  0.68           C  
ATOM   1243  O   ALA A  76     -22.615  10.203  30.484  1.00  0.68           O  
ATOM   1244  CB  ALA A  76     -21.272   7.282  31.122  1.00  0.68           C  
ATOM   1245  H   ALA A  76     -22.827   6.720  33.071  1.00  0.68           H  
ATOM   1246  HA  ALA A  76     -21.374   9.046  32.349  1.00  0.68           H  
ATOM   1247 1HB  ALA A  76     -20.669   7.762  30.355  1.00  0.68           H  
ATOM   1248 2HB  ALA A  76     -20.623   6.738  31.806  1.00  0.68           H  
ATOM   1249 3HB  ALA A  76     -21.963   6.584  30.657  1.00  0.68           H  
ATOM   1250  N   ASP A  77     -24.132   8.534  30.621  1.00  0.66           N  
ATOM   1251  CA  ASP A  77     -25.084   9.157  29.716  1.00  0.66           C  
ATOM   1252  C   ASP A  77     -25.701  10.397  30.329  1.00  0.66           C  
ATOM   1253  O   ASP A  77     -25.815  11.427  29.662  1.00  0.66           O  
ATOM   1254  CB  ASP A  77     -26.182   8.171  29.306  1.00  0.66           C  
ATOM   1255  CG  ASP A  77     -27.162   8.769  28.296  1.00  0.66           C  
ATOM   1256  OD1 ASP A  77     -26.755   9.183  27.221  1.00  0.66           O  
ATOM   1257  OD2 ASP A  77     -28.348   8.830  28.572  1.00  0.66           O  
ATOM   1258  H   ASP A  77     -24.350   7.613  31.003  1.00  0.66           H  
ATOM   1259  HA  ASP A  77     -24.549   9.452  28.815  1.00  0.66           H  
ATOM   1260 1HB  ASP A  77     -25.727   7.273  28.886  1.00  0.66           H  
ATOM   1261 2HB  ASP A  77     -26.736   7.863  30.195  1.00  0.66           H  
ATOM   1262  N   ALA A  78     -26.082  10.324  31.603  1.00  0.65           N  
ATOM   1263  CA  ALA A  78     -26.686  11.471  32.257  1.00  0.65           C  
ATOM   1264  C   ALA A  78     -25.731  12.657  32.240  1.00  0.65           C  
ATOM   1265  O   ALA A  78     -26.141  13.794  31.983  1.00  0.65           O  
ATOM   1266  CB  ALA A  78     -27.043  11.116  33.689  1.00  0.65           C  
ATOM   1267  H   ALA A  78     -25.982   9.448  32.112  1.00  0.65           H  
ATOM   1268  HA  ALA A  78     -27.585  11.744  31.708  1.00  0.65           H  
ATOM   1269 1HB  ALA A  78     -27.510  11.971  34.172  1.00  0.65           H  
ATOM   1270 2HB  ALA A  78     -27.732  10.271  33.688  1.00  0.65           H  
ATOM   1271 3HB  ALA A  78     -26.135  10.842  34.227  1.00  0.65           H  
ATOM   1272  N   LYS A  79     -24.445  12.373  32.458  1.00  0.63           N  
ATOM   1273  CA  LYS A  79     -23.417  13.399  32.473  1.00  0.63           C  
ATOM   1274  C   LYS A  79     -23.067  13.854  31.063  1.00  0.63           C  
ATOM   1275  O   LYS A  79     -22.822  15.042  30.834  1.00  0.63           O  
ATOM   1276  CB  LYS A  79     -22.200  12.875  33.217  1.00  0.63           C  
ATOM   1277  CG  LYS A  79     -22.422  12.679  34.704  1.00  0.63           C  
ATOM   1278  CD  LYS A  79     -22.516  14.026  35.401  1.00  0.63           C  
ATOM   1279  CE  LYS A  79     -22.771  13.892  36.885  1.00  0.63           C  
ATOM   1280  NZ  LYS A  79     -22.675  15.211  37.560  1.00  0.63           N  
ATOM   1281  H   LYS A  79     -24.181  11.408  32.668  1.00  0.63           H  
ATOM   1282  HA  LYS A  79     -23.802  14.262  33.016  1.00  0.63           H  
ATOM   1283 1HB  LYS A  79     -21.899  11.912  32.792  1.00  0.63           H  
ATOM   1284 2HB  LYS A  79     -21.375  13.570  33.100  1.00  0.63           H  
ATOM   1285 1HG  LYS A  79     -23.344  12.115  34.864  1.00  0.63           H  
ATOM   1286 2HG  LYS A  79     -21.588  12.112  35.123  1.00  0.63           H  
ATOM   1287 1HD  LYS A  79     -21.574  14.568  35.264  1.00  0.63           H  
ATOM   1288 2HD  LYS A  79     -23.320  14.621  34.957  1.00  0.63           H  
ATOM   1289 1HE  LYS A  79     -23.772  13.491  37.032  1.00  0.63           H  
ATOM   1290 2HE  LYS A  79     -22.043  13.212  37.329  1.00  0.63           H  
ATOM   1291 1HZ  LYS A  79     -22.849  15.114  38.544  1.00  0.63           H  
ATOM   1292 2HZ  LYS A  79     -21.704  15.543  37.415  1.00  0.63           H  
ATOM   1293 3HZ  LYS A  79     -23.339  15.869  37.154  1.00  0.63           H  
ATOM   1294  N   THR A  80     -23.100  12.939  30.094  1.00  0.62           N  
ATOM   1295  CA  THR A  80     -22.829  13.322  28.722  1.00  0.62           C  
ATOM   1296  C   THR A  80     -23.890  14.312  28.287  1.00  0.62           C  
ATOM   1297  O   THR A  80     -23.580  15.343  27.692  1.00  0.62           O  
ATOM   1298  CB  THR A  80     -22.824  12.120  27.767  1.00  0.62           C  
ATOM   1299  OG1 THR A  80     -21.790  11.198  28.150  1.00  0.62           O  
ATOM   1300  CG2 THR A  80     -22.573  12.606  26.353  1.00  0.62           C  
ATOM   1301  H   THR A  80     -23.274  11.959  30.306  1.00  0.62           H  
ATOM   1302  HA  THR A  80     -21.866  13.814  28.664  1.00  0.62           H  
ATOM   1303  HB  THR A  80     -23.788  11.615  27.815  1.00  0.62           H  
ATOM   1304  HG1 THR A  80     -21.930  10.937  29.087  1.00  0.62           H  
ATOM   1305 1HG2 THR A  80     -22.572  11.757  25.673  1.00  0.62           H  
ATOM   1306 2HG2 THR A  80     -23.362  13.306  26.061  1.00  0.62           H  
ATOM   1307 3HG2 THR A  80     -21.609  13.112  26.306  1.00  0.62           H  
ATOM   1308  N   LYS A  81     -25.149  14.025  28.619  1.00  0.61           N  
ATOM   1309  CA  LYS A  81     -26.219  14.924  28.243  1.00  0.61           C  
ATOM   1310  C   LYS A  81     -26.107  16.266  28.979  1.00  0.61           C  
ATOM   1311  O   LYS A  81     -26.265  17.311  28.352  1.00  0.61           O  
ATOM   1312  CB  LYS A  81     -27.578  14.254  28.468  1.00  0.61           C  
ATOM   1313  CG  LYS A  81     -27.893  13.125  27.453  1.00  0.61           C  
ATOM   1314  CD  LYS A  81     -29.296  12.565  27.655  1.00  0.61           C  
ATOM   1315  CE  LYS A  81     -29.737  11.635  26.494  1.00  0.61           C  
ATOM   1316  NZ  LYS A  81     -29.068  10.289  26.505  1.00  0.61           N  
ATOM   1317  H   LYS A  81     -25.362  13.155  29.109  1.00  0.61           H  
ATOM   1318  HA  LYS A  81     -26.129  15.125  27.177  1.00  0.61           H  
ATOM   1319 1HB  LYS A  81     -27.598  13.813  29.470  1.00  0.61           H  
ATOM   1320 2HB  LYS A  81     -28.371  15.001  28.416  1.00  0.61           H  
ATOM   1321 1HG  LYS A  81     -27.796  13.506  26.437  1.00  0.61           H  
ATOM   1322 2HG  LYS A  81     -27.174  12.308  27.587  1.00  0.61           H  
ATOM   1323 1HD  LYS A  81     -29.302  11.980  28.581  1.00  0.61           H  
ATOM   1324 2HD  LYS A  81     -30.008  13.382  27.754  1.00  0.61           H  
ATOM   1325 1HE  LYS A  81     -30.813  11.487  26.563  1.00  0.61           H  
ATOM   1326 2HE  LYS A  81     -29.509  12.128  25.550  1.00  0.61           H  
ATOM   1327 1HZ  LYS A  81     -29.396   9.736  25.745  1.00  0.61           H  
ATOM   1328 2HZ  LYS A  81     -28.043  10.321  26.448  1.00  0.61           H  
ATOM   1329 3HZ  LYS A  81     -29.257   9.789  27.372  1.00  0.61           H  
ATOM   1330  N   GLU A  82     -25.765  16.276  30.280  1.00  0.61           N  
ATOM   1331  CA  GLU A  82     -25.616  17.567  30.969  1.00  0.61           C  
ATOM   1332  C   GLU A  82     -24.560  18.423  30.260  1.00  0.61           C  
ATOM   1333  O   GLU A  82     -24.749  19.631  30.052  1.00  0.61           O  
ATOM   1334  CB  GLU A  82     -25.230  17.377  32.453  1.00  0.61           C  
ATOM   1335  CG  GLU A  82     -25.105  18.714  33.259  1.00  0.61           C  
ATOM   1336  CD  GLU A  82     -24.807  18.541  34.761  1.00  0.61           C  
ATOM   1337  OE1 GLU A  82     -24.683  17.420  35.207  1.00  0.61           O  
ATOM   1338  OE2 GLU A  82     -24.701  19.547  35.456  1.00  0.61           O  
ATOM   1339  H   GLU A  82     -25.656  15.402  30.798  1.00  0.61           H  
ATOM   1340  HA  GLU A  82     -26.568  18.096  30.923  1.00  0.61           H  
ATOM   1341 1HB  GLU A  82     -25.969  16.743  32.944  1.00  0.61           H  
ATOM   1342 2HB  GLU A  82     -24.268  16.860  32.511  1.00  0.61           H  
ATOM   1343 1HG  GLU A  82     -24.302  19.302  32.814  1.00  0.61           H  
ATOM   1344 2HG  GLU A  82     -26.030  19.276  33.143  1.00  0.61           H  
ATOM   1345  N   PHE A  83     -23.455  17.773  29.880  1.00  0.61           N  
ATOM   1346  CA  PHE A  83     -22.350  18.400  29.173  1.00  0.61           C  
ATOM   1347  C   PHE A  83     -22.812  18.965  27.835  1.00  0.61           C  
ATOM   1348  O   PHE A  83     -22.642  20.151  27.579  1.00  0.61           O  
ATOM   1349  CB  PHE A  83     -21.231  17.366  28.981  1.00  0.61           C  
ATOM   1350  CG  PHE A  83     -20.027  17.831  28.260  1.00  0.61           C  
ATOM   1351  CD1 PHE A  83     -19.062  18.575  28.906  1.00  0.61           C  
ATOM   1352  CD2 PHE A  83     -19.842  17.514  26.930  1.00  0.61           C  
ATOM   1353  CE1 PHE A  83     -17.942  19.001  28.232  1.00  0.61           C  
ATOM   1354  CE2 PHE A  83     -18.719  17.940  26.253  1.00  0.61           C  
ATOM   1355  CZ  PHE A  83     -17.766  18.688  26.908  1.00  0.61           C  
ATOM   1356  H   PHE A  83     -23.370  16.781  30.108  1.00  0.61           H  
ATOM   1357  HA  PHE A  83     -21.976  19.228  29.768  1.00  0.61           H  
ATOM   1358 1HB  PHE A  83     -20.921  17.000  29.957  1.00  0.61           H  
ATOM   1359 2HB  PHE A  83     -21.619  16.517  28.445  1.00  0.61           H  
ATOM   1360  HD1 PHE A  83     -19.192  18.825  29.956  1.00  0.61           H  
ATOM   1361  HD2 PHE A  83     -20.607  16.921  26.411  1.00  0.61           H  
ATOM   1362  HE1 PHE A  83     -17.192  19.581  28.750  1.00  0.61           H  
ATOM   1363  HE2 PHE A  83     -18.589  17.686  25.202  1.00  0.61           H  
ATOM   1364  HZ  PHE A  83     -16.877  19.029  26.380  1.00  0.61           H  
ATOM   1365  N   ASP A  84     -23.465  18.130  27.018  1.00  0.61           N  
ATOM   1366  CA  ASP A  84     -23.962  18.523  25.698  1.00  0.61           C  
ATOM   1367  C   ASP A  84     -24.982  19.653  25.711  1.00  0.61           C  
ATOM   1368  O   ASP A  84     -25.041  20.428  24.759  1.00  0.61           O  
ATOM   1369  CB  ASP A  84     -24.533  17.307  24.966  1.00  0.61           C  
ATOM   1370  CG  ASP A  84     -23.429  16.385  24.443  1.00  0.61           C  
ATOM   1371  OD1 ASP A  84     -22.287  16.836  24.371  1.00  0.61           O  
ATOM   1372  OD2 ASP A  84     -23.719  15.268  24.086  1.00  0.61           O  
ATOM   1373  H   ASP A  84     -23.603  17.166  27.318  1.00  0.61           H  
ATOM   1374  HA  ASP A  84     -23.116  18.870  25.122  1.00  0.61           H  
ATOM   1375 1HB  ASP A  84     -25.166  16.746  25.654  1.00  0.61           H  
ATOM   1376 2HB  ASP A  84     -25.157  17.637  24.137  1.00  0.61           H  
ATOM   1377  N   GLU A  85     -25.810  19.731  26.751  1.00  0.61           N  
ATOM   1378  CA  GLU A  85     -26.819  20.782  26.838  1.00  0.61           C  
ATOM   1379  C   GLU A  85     -26.388  21.973  27.706  1.00  0.61           C  
ATOM   1380  O   GLU A  85     -27.234  22.297  28.542  1.00  0.61           O  
ATOM   1381  CB  GLU A  85     -28.148  20.219  27.370  1.00  0.61           C  
ATOM   1382  CG  GLU A  85     -28.811  19.180  26.452  1.00  0.61           C  
ATOM   1383  CD  GLU A  85     -30.168  18.688  26.956  1.00  0.61           C  
ATOM   1384  OE1 GLU A  85     -30.586  19.109  28.010  1.00  0.61           O  
ATOM   1385  OE2 GLU A  85     -30.784  17.899  26.270  1.00  0.61           O  
ATOM   1386  H   GLU A  85     -25.750  19.032  27.491  1.00  0.61           H  
ATOM   1387  HA  GLU A  85     -26.997  21.159  25.833  1.00  0.61           H  
ATOM   1388 1HB  GLU A  85     -27.971  19.741  28.337  1.00  0.61           H  
ATOM   1389 2HB  GLU A  85     -28.853  21.032  27.528  1.00  0.61           H  
ATOM   1390 1HG  GLU A  85     -28.938  19.616  25.462  1.00  0.61           H  
ATOM   1391 2HG  GLU A  85     -28.136  18.327  26.358  1.00  0.61           H  
ATOM   1392  N   HIS A  86     -25.115  21.905  28.104  1.00  0.61           N  
ATOM   1393  CA  HIS A  86     -24.522  23.200  28.423  1.00  0.61           C  
ATOM   1394  C   HIS A  86     -24.358  24.028  27.130  1.00  0.61           C  
ATOM   1395  O   HIS A  86     -23.675  23.574  26.212  1.00  0.61           O  
ATOM   1396  CB  HIS A  86     -23.151  23.006  29.071  1.00  0.61           C  
ATOM   1397  CG  HIS A  86     -22.576  24.241  29.697  1.00  0.61           C  
ATOM   1398  ND1 HIS A  86     -22.131  25.329  28.964  1.00  0.61           N  
ATOM   1399  CD2 HIS A  86     -22.357  24.546  30.997  1.00  0.61           C  
ATOM   1400  CE1 HIS A  86     -21.672  26.250  29.798  1.00  0.61           C  
ATOM   1401  NE2 HIS A  86     -21.800  25.798  31.033  1.00  0.61           N  
ATOM   1402  H   HIS A  86     -24.945  21.216  28.840  1.00  0.61           H  
ATOM   1403  HA  HIS A  86     -25.148  23.697  29.148  1.00  0.61           H  
ATOM   1404 1HB  HIS A  86     -23.218  22.222  29.832  1.00  0.61           H  
ATOM   1405 2HB  HIS A  86     -22.451  22.651  28.315  1.00  0.61           H  
ATOM   1406  HD2 HIS A  86     -22.583  23.913  31.856  1.00  0.61           H  
ATOM   1407  HE1 HIS A  86     -21.258  27.217  29.520  1.00  0.61           H  
ATOM   1408  HE2 HIS A  86     -21.531  26.289  31.875  1.00  0.61           H  
ATOM   1409  N   PRO A  87     -24.848  25.286  27.066  1.00  0.61           N  
ATOM   1410  CA  PRO A  87     -24.767  26.191  25.921  1.00  0.61           C  
ATOM   1411  C   PRO A  87     -23.378  26.365  25.306  1.00  0.61           C  
ATOM   1412  O   PRO A  87     -23.259  26.600  24.101  1.00  0.61           O  
ATOM   1413  CB  PRO A  87     -25.231  27.516  26.533  1.00  0.61           C  
ATOM   1414  CG  PRO A  87     -26.190  27.111  27.617  1.00  0.61           C  
ATOM   1415  CD  PRO A  87     -25.604  25.856  28.212  1.00  0.61           C  
ATOM   1416  HA  PRO A  87     -25.482  25.856  25.158  1.00  0.61           H  
ATOM   1417 1HB  PRO A  87     -24.364  28.076  26.916  1.00  0.61           H  
ATOM   1418 2HB  PRO A  87     -25.701  28.141  25.761  1.00  0.61           H  
ATOM   1419 1HG  PRO A  87     -26.284  27.923  28.355  1.00  0.61           H  
ATOM   1420 2HG  PRO A  87     -27.193  26.950  27.195  1.00  0.61           H  
ATOM   1421 1HD  PRO A  87     -24.940  26.089  29.057  1.00  0.61           H  
ATOM   1422 2HD  PRO A  87     -26.455  25.216  28.493  1.00  0.61           H  
ATOM   1423  N   LEU A  88     -22.318  26.274  26.109  1.00  0.61           N  
ATOM   1424  CA  LEU A  88     -20.975  26.450  25.568  1.00  0.61           C  
ATOM   1425  C   LEU A  88     -20.593  25.247  24.713  1.00  0.61           C  
ATOM   1426  O   LEU A  88     -19.876  25.382  23.719  1.00  0.61           O  
ATOM   1427  CB  LEU A  88     -19.977  26.740  26.678  1.00  0.61           C  
ATOM   1428  CG  LEU A  88     -18.577  27.063  26.247  1.00  0.61           C  
ATOM   1429  CD1 LEU A  88     -18.570  28.261  25.309  1.00  0.61           C  
ATOM   1430  CD2 LEU A  88     -17.756  27.359  27.482  1.00  0.61           C  
ATOM   1431  H   LEU A  88     -22.411  26.056  27.102  1.00  0.61           H  
ATOM   1432  HA  LEU A  88     -20.985  27.324  24.918  1.00  0.61           H  
ATOM   1433 1HB  LEU A  88     -20.344  27.580  27.257  1.00  0.61           H  
ATOM   1434 2HB  LEU A  88     -19.937  25.883  27.315  1.00  0.61           H  
ATOM   1435  HG  LEU A  88     -18.177  26.243  25.723  1.00  0.61           H  
ATOM   1436 1HD1 LEU A  88     -17.549  28.473  25.006  1.00  0.61           H  
ATOM   1437 2HD1 LEU A  88     -19.170  28.033  24.428  1.00  0.61           H  
ATOM   1438 3HD1 LEU A  88     -18.986  29.129  25.817  1.00  0.61           H  
ATOM   1439 1HD2 LEU A  88     -16.761  27.585  27.194  1.00  0.61           H  
ATOM   1440 2HD2 LEU A  88     -18.183  28.211  28.005  1.00  0.61           H  
ATOM   1441 3HD2 LEU A  88     -17.756  26.507  28.137  1.00  0.61           H  
ATOM   1442  N   VAL A  89     -21.011  24.052  25.148  1.00  0.61           N  
ATOM   1443  CA  VAL A  89     -20.715  22.824  24.428  1.00  0.61           C  
ATOM   1444  C   VAL A  89     -21.574  22.813  23.192  1.00  0.61           C  
ATOM   1445  O   VAL A  89     -21.133  22.395  22.122  1.00  0.61           O  
ATOM   1446  CB  VAL A  89     -20.965  21.567  25.251  1.00  0.61           C  
ATOM   1447  CG1 VAL A  89     -20.767  20.329  24.377  1.00  0.61           C  
ATOM   1448  CG2 VAL A  89     -20.029  21.567  26.398  1.00  0.61           C  
ATOM   1449  H   VAL A  89     -21.635  23.996  25.950  1.00  0.61           H  
ATOM   1450  HA  VAL A  89     -19.666  22.831  24.137  1.00  0.61           H  
ATOM   1451  HB  VAL A  89     -21.997  21.563  25.610  1.00  0.61           H  
ATOM   1452 1HG1 VAL A  89     -20.947  19.439  24.969  1.00  0.61           H  
ATOM   1453 2HG1 VAL A  89     -21.471  20.360  23.546  1.00  0.61           H  
ATOM   1454 3HG1 VAL A  89     -19.749  20.306  23.994  1.00  0.61           H  
ATOM   1455 1HG2 VAL A  89     -20.205  20.682  26.997  1.00  0.61           H  
ATOM   1456 2HG2 VAL A  89     -19.002  21.569  26.040  1.00  0.61           H  
ATOM   1457 3HG2 VAL A  89     -20.214  22.454  26.994  1.00  0.61           H  
ATOM   1458  N   VAL A  90     -22.820  23.270  23.335  1.00  0.61           N  
ATOM   1459  CA  VAL A  90     -23.688  23.320  22.173  1.00  0.61           C  
ATOM   1460  C   VAL A  90     -23.035  24.206  21.121  1.00  0.61           C  
ATOM   1461  O   VAL A  90     -22.876  23.786  19.974  1.00  0.61           O  
ATOM   1462  CB  VAL A  90     -25.060  23.935  22.517  1.00  0.61           C  
ATOM   1463  CG1 VAL A  90     -25.848  24.161  21.232  1.00  0.61           C  
ATOM   1464  CG2 VAL A  90     -25.816  23.038  23.477  1.00  0.61           C  
ATOM   1465  H   VAL A  90     -23.149  23.566  24.256  1.00  0.61           H  
ATOM   1466  HA  VAL A  90     -23.819  22.313  21.778  1.00  0.61           H  
ATOM   1467  HB  VAL A  90     -24.906  24.903  22.977  1.00  0.61           H  
ATOM   1468 1HG1 VAL A  90     -26.806  24.620  21.465  1.00  0.61           H  
ATOM   1469 2HG1 VAL A  90     -25.287  24.824  20.566  1.00  0.61           H  
ATOM   1470 3HG1 VAL A  90     -26.015  23.209  20.731  1.00  0.61           H  
ATOM   1471 1HG2 VAL A  90     -26.775  23.485  23.725  1.00  0.61           H  
ATOM   1472 2HG2 VAL A  90     -25.978  22.065  23.016  1.00  0.61           H  
ATOM   1473 3HG2 VAL A  90     -25.233  22.914  24.384  1.00  0.61           H  
ATOM   1474  N   ALA A  91     -22.579  25.401  21.525  1.00  0.61           N  
ATOM   1475  CA  ALA A  91     -21.924  26.301  20.587  1.00  0.61           C  
ATOM   1476  C   ALA A  91     -20.686  25.659  19.984  1.00  0.61           C  
ATOM   1477  O   ALA A  91     -20.462  25.744  18.775  1.00  0.61           O  
ATOM   1478  CB  ALA A  91     -21.532  27.589  21.290  1.00  0.61           C  
ATOM   1479  H   ALA A  91     -22.725  25.709  22.486  1.00  0.61           H  
ATOM   1480  HA  ALA A  91     -22.626  26.520  19.781  1.00  0.61           H  
ATOM   1481 1HB  ALA A  91     -21.060  28.266  20.580  1.00  0.61           H  
ATOM   1482 2HB  ALA A  91     -22.424  28.056  21.708  1.00  0.61           H  
ATOM   1483 3HB  ALA A  91     -20.832  27.361  22.096  1.00  0.61           H  
ATOM   1484  N   TYR A  92     -19.912  24.954  20.806  1.00  0.62           N  
ATOM   1485  CA  TYR A  92     -18.723  24.281  20.324  1.00  0.62           C  
ATOM   1486  C   TYR A  92     -19.068  23.306  19.231  1.00  0.62           C  
ATOM   1487  O   TYR A  92     -18.474  23.348  18.153  1.00  0.62           O  
ATOM   1488  CB  TYR A  92     -18.027  23.566  21.468  1.00  0.62           C  
ATOM   1489  CG  TYR A  92     -16.827  22.771  21.085  1.00  0.62           C  
ATOM   1490  CD1 TYR A  92     -15.628  23.400  20.861  1.00  0.62           C  
ATOM   1491  CD2 TYR A  92     -16.918  21.387  20.976  1.00  0.62           C  
ATOM   1492  CE1 TYR A  92     -14.526  22.655  20.535  1.00  0.62           C  
ATOM   1493  CE2 TYR A  92     -15.797  20.646  20.648  1.00  0.62           C  
ATOM   1494  CZ  TYR A  92     -14.596  21.289  20.433  1.00  0.62           C  
ATOM   1495  OH  TYR A  92     -13.448  20.567  20.124  1.00  0.62           O  
ATOM   1496  H   TYR A  92     -20.121  24.918  21.804  1.00  0.62           H  
ATOM   1497  HA  TYR A  92     -18.046  25.019  19.898  1.00  0.62           H  
ATOM   1498 1HB  TYR A  92     -17.739  24.297  22.207  1.00  0.62           H  
ATOM   1499 2HB  TYR A  92     -18.722  22.895  21.942  1.00  0.62           H  
ATOM   1500  HD1 TYR A  92     -15.553  24.485  20.943  1.00  0.62           H  
ATOM   1501  HD2 TYR A  92     -17.873  20.888  21.157  1.00  0.62           H  
ATOM   1502  HE1 TYR A  92     -13.596  23.129  20.356  1.00  0.62           H  
ATOM   1503  HE2 TYR A  92     -15.860  19.561  20.567  1.00  0.62           H  
ATOM   1504  HH  TYR A  92     -12.658  21.169  20.094  1.00  0.62           H  
ATOM   1505  N   ARG A  93     -20.042  22.437  19.496  1.00  0.63           N  
ATOM   1506  CA  ARG A  93     -20.436  21.438  18.526  1.00  0.63           C  
ATOM   1507  C   ARG A  93     -20.982  22.081  17.252  1.00  0.63           C  
ATOM   1508  O   ARG A  93     -20.685  21.621  16.147  1.00  0.63           O  
ATOM   1509  CB  ARG A  93     -21.463  20.482  19.122  1.00  0.63           C  
ATOM   1510  CG  ARG A  93     -20.899  19.514  20.190  1.00  0.63           C  
ATOM   1511  CD  ARG A  93     -21.930  18.523  20.635  1.00  0.63           C  
ATOM   1512  NE  ARG A  93     -21.452  17.620  21.691  1.00  0.63           N  
ATOM   1513  CZ  ARG A  93     -20.637  16.571  21.501  1.00  0.63           C  
ATOM   1514  NH1 ARG A  93     -20.137  16.306  20.312  1.00  0.63           N  
ATOM   1515  NH2 ARG A  93     -20.352  15.813  22.535  1.00  0.63           N  
ATOM   1516  H   ARG A  93     -20.507  22.469  20.402  1.00  0.63           H  
ATOM   1517  HA  ARG A  93     -19.554  20.854  18.270  1.00  0.63           H  
ATOM   1518 1HB  ARG A  93     -22.253  21.068  19.599  1.00  0.63           H  
ATOM   1519 2HB  ARG A  93     -21.920  19.891  18.330  1.00  0.63           H  
ATOM   1520 1HG  ARG A  93     -20.048  18.973  19.777  1.00  0.63           H  
ATOM   1521 2HG  ARG A  93     -20.575  20.087  21.059  1.00  0.63           H  
ATOM   1522 1HD  ARG A  93     -22.791  19.067  21.029  1.00  0.63           H  
ATOM   1523 2HD  ARG A  93     -22.243  17.917  19.787  1.00  0.63           H  
ATOM   1524  HE  ARG A  93     -21.815  17.723  22.650  1.00  0.63           H  
ATOM   1525 1HH1 ARG A  93     -20.366  16.896  19.526  1.00  0.63           H  
ATOM   1526 2HH1 ARG A  93     -19.527  15.512  20.189  1.00  0.63           H  
ATOM   1527 1HH2 ARG A  93     -20.796  16.046  23.442  1.00  0.63           H  
ATOM   1528 2HH2 ARG A  93     -19.752  15.015  22.441  1.00  0.63           H  
ATOM   1529  N   GLU A  94     -21.740  23.175  17.372  1.00  0.64           N  
ATOM   1530  CA  GLU A  94     -22.250  23.817  16.164  1.00  0.64           C  
ATOM   1531  C   GLU A  94     -21.103  24.352  15.302  1.00  0.64           C  
ATOM   1532  O   GLU A  94     -21.125  24.206  14.073  1.00  0.64           O  
ATOM   1533  CB  GLU A  94     -23.216  24.958  16.516  1.00  0.64           C  
ATOM   1534  CG  GLU A  94     -24.571  24.507  17.096  1.00  0.64           C  
ATOM   1535  CD  GLU A  94     -25.456  25.663  17.522  1.00  0.64           C  
ATOM   1536  OE1 GLU A  94     -25.006  26.786  17.483  1.00  0.64           O  
ATOM   1537  OE2 GLU A  94     -26.585  25.418  17.883  1.00  0.64           O  
ATOM   1538  H   GLU A  94     -21.983  23.538  18.296  1.00  0.64           H  
ATOM   1539  HA  GLU A  94     -22.791  23.073  15.582  1.00  0.64           H  
ATOM   1540 1HB  GLU A  94     -22.743  25.608  17.255  1.00  0.64           H  
ATOM   1541 2HB  GLU A  94     -23.407  25.559  15.629  1.00  0.64           H  
ATOM   1542 1HG  GLU A  94     -25.095  23.923  16.341  1.00  0.64           H  
ATOM   1543 2HG  GLU A  94     -24.392  23.859  17.949  1.00  0.64           H  
ATOM   1544  N   GLN A  95     -20.079  24.929  15.948  1.00  0.65           N  
ATOM   1545  CA  GLN A  95     -18.942  25.486  15.223  1.00  0.65           C  
ATOM   1546  C   GLN A  95     -18.042  24.364  14.703  1.00  0.65           C  
ATOM   1547  O   GLN A  95     -17.448  24.479  13.632  1.00  0.65           O  
ATOM   1548  CB  GLN A  95     -18.140  26.441  16.112  1.00  0.65           C  
ATOM   1549  CG  GLN A  95     -18.875  27.728  16.575  1.00  0.65           C  
ATOM   1550  CD  GLN A  95     -19.325  28.687  15.452  1.00  0.65           C  
ATOM   1551  OE1 GLN A  95     -18.581  29.024  14.524  1.00  0.65           O  
ATOM   1552  NE2 GLN A  95     -20.576  29.135  15.551  1.00  0.65           N  
ATOM   1553  H   GLN A  95     -20.121  25.023  16.966  1.00  0.65           H  
ATOM   1554  HA  GLN A  95     -19.317  26.044  14.366  1.00  0.65           H  
ATOM   1555 1HB  GLN A  95     -17.829  25.904  17.016  1.00  0.65           H  
ATOM   1556 2HB  GLN A  95     -17.240  26.744  15.587  1.00  0.65           H  
ATOM   1557 1HG  GLN A  95     -19.766  27.431  17.120  1.00  0.65           H  
ATOM   1558 2HG  GLN A  95     -18.207  28.277  17.240  1.00  0.65           H  
ATOM   1559 1HE2 GLN A  95     -20.954  29.754  14.861  1.00  0.65           H  
ATOM   1560 2HE2 GLN A  95     -21.154  28.838  16.314  1.00  0.65           H  
ATOM   1561  N   LEU A  96     -17.971  23.256  15.440  1.00  0.66           N  
ATOM   1562  CA  LEU A  96     -17.183  22.102  15.032  1.00  0.66           C  
ATOM   1563  C   LEU A  96     -17.735  21.571  13.733  1.00  0.66           C  
ATOM   1564  O   LEU A  96     -16.994  21.330  12.780  1.00  0.66           O  
ATOM   1565  CB  LEU A  96     -17.241  21.011  16.096  1.00  0.66           C  
ATOM   1566  CG  LEU A  96     -16.514  19.733  15.793  1.00  0.66           C  
ATOM   1567  CD1 LEU A  96     -15.041  20.016  15.599  1.00  0.66           C  
ATOM   1568  CD2 LEU A  96     -16.742  18.773  16.953  1.00  0.66           C  
ATOM   1569  H   LEU A  96     -18.457  23.221  16.332  1.00  0.66           H  
ATOM   1570  HA  LEU A  96     -16.152  22.409  14.876  1.00  0.66           H  
ATOM   1571 1HB  LEU A  96     -16.874  21.407  17.036  1.00  0.66           H  
ATOM   1572 2HB  LEU A  96     -18.280  20.746  16.235  1.00  0.66           H  
ATOM   1573  HG  LEU A  96     -16.903  19.301  14.870  1.00  0.66           H  
ATOM   1574 1HD1 LEU A  96     -14.519  19.087  15.376  1.00  0.66           H  
ATOM   1575 2HD1 LEU A  96     -14.905  20.715  14.771  1.00  0.66           H  
ATOM   1576 3HD1 LEU A  96     -14.635  20.441  16.507  1.00  0.66           H  
ATOM   1577 1HD2 LEU A  96     -16.227  17.833  16.755  1.00  0.66           H  
ATOM   1578 2HD2 LEU A  96     -16.351  19.218  17.870  1.00  0.66           H  
ATOM   1579 3HD2 LEU A  96     -17.811  18.588  17.064  1.00  0.66           H  
ATOM   1580  N   ILE A  97     -19.053  21.413  13.680  1.00  0.68           N  
ATOM   1581  CA  ILE A  97     -19.679  20.920  12.478  1.00  0.68           C  
ATOM   1582  C   ILE A  97     -19.440  21.884  11.332  1.00  0.68           C  
ATOM   1583  O   ILE A  97     -19.056  21.455  10.247  1.00  0.68           O  
ATOM   1584  CB  ILE A  97     -21.184  20.723  12.677  1.00  0.68           C  
ATOM   1585  CG1 ILE A  97     -21.427  19.575  13.662  1.00  0.68           C  
ATOM   1586  CG2 ILE A  97     -21.843  20.442  11.323  1.00  0.68           C  
ATOM   1587  CD1 ILE A  97     -22.845  19.507  14.164  1.00  0.68           C  
ATOM   1588  H   ILE A  97     -19.624  21.622  14.501  1.00  0.68           H  
ATOM   1589  HA  ILE A  97     -19.235  19.960  12.223  1.00  0.68           H  
ATOM   1590  HB  ILE A  97     -21.613  21.628  13.117  1.00  0.68           H  
ATOM   1591 1HG1 ILE A  97     -21.186  18.635  13.172  1.00  0.68           H  
ATOM   1592 2HG1 ILE A  97     -20.762  19.698  14.517  1.00  0.68           H  
ATOM   1593 1HG2 ILE A  97     -22.913  20.309  11.459  1.00  0.68           H  
ATOM   1594 2HG2 ILE A  97     -21.667  21.281  10.643  1.00  0.68           H  
ATOM   1595 3HG2 ILE A  97     -21.417  19.537  10.887  1.00  0.68           H  
ATOM   1596 1HD1 ILE A  97     -22.945  18.674  14.858  1.00  0.68           H  
ATOM   1597 2HD1 ILE A  97     -23.087  20.441  14.678  1.00  0.68           H  
ATOM   1598 3HD1 ILE A  97     -23.522  19.365  13.325  1.00  0.68           H  
ATOM   1599  N   GLU A  98     -19.641  23.188  11.555  1.00  0.71           N  
ATOM   1600  CA  GLU A  98     -19.417  24.120  10.459  1.00  0.71           C  
ATOM   1601  C   GLU A  98     -17.961  24.019   9.960  1.00  0.71           C  
ATOM   1602  O   GLU A  98     -17.709  24.035   8.749  1.00  0.71           O  
ATOM   1603  CB  GLU A  98     -19.754  25.554  10.872  1.00  0.71           C  
ATOM   1604  CG  GLU A  98     -19.775  26.529   9.686  1.00  0.71           C  
ATOM   1605  CD  GLU A  98     -20.109  27.958  10.053  1.00  0.71           C  
ATOM   1606  OE1 GLU A  98     -20.151  28.281  11.215  1.00  0.71           O  
ATOM   1607  OE2 GLU A  98     -20.319  28.739   9.154  1.00  0.71           O  
ATOM   1608  H   GLU A  98     -19.972  23.523  12.462  1.00  0.71           H  
ATOM   1609  HA  GLU A  98     -20.077  23.843   9.636  1.00  0.71           H  
ATOM   1610 1HB  GLU A  98     -20.728  25.575  11.361  1.00  0.71           H  
ATOM   1611 2HB  GLU A  98     -19.016  25.905  11.597  1.00  0.71           H  
ATOM   1612 1HG  GLU A  98     -18.810  26.505   9.194  1.00  0.71           H  
ATOM   1613 2HG  GLU A  98     -20.513  26.172   8.969  1.00  0.71           H  
ATOM   1614  N   ALA A  99     -16.997  23.900  10.889  1.00  0.74           N  
ATOM   1615  CA  ALA A  99     -15.591  23.757  10.518  1.00  0.74           C  
ATOM   1616  C   ALA A  99     -15.374  22.494   9.701  1.00  0.74           C  
ATOM   1617  O   ALA A  99     -14.656  22.507   8.697  1.00  0.74           O  
ATOM   1618  CB  ALA A  99     -14.720  23.712  11.760  1.00  0.74           C  
ATOM   1619  H   ALA A  99     -17.244  23.922  11.877  1.00  0.74           H  
ATOM   1620  HA  ALA A  99     -15.304  24.606   9.906  1.00  0.74           H  
ATOM   1621 1HB  ALA A  99     -13.680  23.617  11.474  1.00  0.74           H  
ATOM   1622 2HB  ALA A  99     -14.862  24.630  12.336  1.00  0.74           H  
ATOM   1623 3HB  ALA A  99     -15.004  22.859  12.371  1.00  0.74           H  
ATOM   1624  N   ASN A 100     -16.039  21.405  10.088  1.00  0.79           N  
ATOM   1625  CA  ASN A 100     -15.898  20.168   9.346  1.00  0.79           C  
ATOM   1626  C   ASN A 100     -16.478  20.332   7.947  1.00  0.79           C  
ATOM   1627  O   ASN A 100     -15.880  19.871   6.972  1.00  0.79           O  
ATOM   1628  CB  ASN A 100     -16.561  19.022  10.088  1.00  0.79           C  
ATOM   1629  CG  ASN A 100     -15.781  18.564  11.315  1.00  0.79           C  
ATOM   1630  OD1 ASN A 100     -14.575  18.816  11.452  1.00  0.79           O  
ATOM   1631  ND2 ASN A 100     -16.460  17.876  12.201  1.00  0.79           N  
ATOM   1632  H   ASN A 100     -16.617  21.430  10.928  1.00  0.79           H  
ATOM   1633  HA  ASN A 100     -14.837  19.947   9.239  1.00  0.79           H  
ATOM   1634 1HB  ASN A 100     -17.555  19.334  10.406  1.00  0.79           H  
ATOM   1635 2HB  ASN A 100     -16.688  18.180   9.412  1.00  0.79           H  
ATOM   1636 1HD2 ASN A 100     -16.006  17.523  13.018  1.00  0.79           H  
ATOM   1637 2HD2 ASN A 100     -17.429  17.691  12.050  1.00  0.79           H  
ATOM   1638  N   ASP A 101     -17.615  21.035   7.831  1.00  0.85           N  
ATOM   1639  CA  ASP A 101     -18.229  21.260   6.525  1.00  0.85           C  
ATOM   1640  C   ASP A 101     -17.290  22.065   5.626  1.00  0.85           C  
ATOM   1641  O   ASP A 101     -17.167  21.777   4.435  1.00  0.85           O  
ATOM   1642  CB  ASP A 101     -19.589  21.966   6.652  1.00  0.85           C  
ATOM   1643  CG  ASP A 101     -20.740  21.068   7.196  1.00  0.85           C  
ATOM   1644  OD1 ASP A 101     -20.585  19.865   7.248  1.00  0.85           O  
ATOM   1645  OD2 ASP A 101     -21.774  21.613   7.522  1.00  0.85           O  
ATOM   1646  H   ASP A 101     -18.069  21.390   8.673  1.00  0.85           H  
ATOM   1647  HA  ASP A 101     -18.399  20.292   6.058  1.00  0.85           H  
ATOM   1648 1HB  ASP A 101     -19.480  22.817   7.321  1.00  0.85           H  
ATOM   1649 2HB  ASP A 101     -19.882  22.356   5.681  1.00  0.85           H  
ATOM   1650  N   LEU A 102     -16.579  23.040   6.202  1.00  0.92           N  
ATOM   1651  CA  LEU A 102     -15.606  23.833   5.448  1.00  0.92           C  
ATOM   1652  C   LEU A 102     -14.517  22.932   4.881  1.00  0.92           C  
ATOM   1653  O   LEU A 102     -14.201  22.977   3.686  1.00  0.92           O  
ATOM   1654  CB  LEU A 102     -14.995  24.913   6.349  1.00  0.92           C  
ATOM   1655  CG  LEU A 102     -13.867  25.774   5.757  1.00  0.92           C  
ATOM   1656  CD1 LEU A 102     -14.369  26.531   4.547  1.00  0.92           C  
ATOM   1657  CD2 LEU A 102     -13.374  26.749   6.846  1.00  0.92           C  
ATOM   1658  H   LEU A 102     -16.745  23.253   7.188  1.00  0.92           H  
ATOM   1659  HA  LEU A 102     -16.122  24.317   4.621  1.00  0.92           H  
ATOM   1660 1HB  LEU A 102     -15.792  25.581   6.677  1.00  0.92           H  
ATOM   1661 2HB  LEU A 102     -14.589  24.434   7.227  1.00  0.92           H  
ATOM   1662  HG  LEU A 102     -13.045  25.130   5.442  1.00  0.92           H  
ATOM   1663 1HD1 LEU A 102     -13.558  27.137   4.140  1.00  0.92           H  
ATOM   1664 2HD1 LEU A 102     -14.712  25.824   3.790  1.00  0.92           H  
ATOM   1665 3HD1 LEU A 102     -15.194  27.182   4.843  1.00  0.92           H  
ATOM   1666 1HD2 LEU A 102     -12.563  27.366   6.452  1.00  0.92           H  
ATOM   1667 2HD2 LEU A 102     -14.197  27.392   7.158  1.00  0.92           H  
ATOM   1668 3HD2 LEU A 102     -13.015  26.180   7.698  1.00  0.92           H  
ATOM   1669  N   VAL A 103     -13.956  22.080   5.731  1.00  1.01           N  
ATOM   1670  CA  VAL A 103     -12.906  21.177   5.293  1.00  1.01           C  
ATOM   1671  C   VAL A 103     -13.412  20.212   4.223  1.00  1.01           C  
ATOM   1672  O   VAL A 103     -12.725  19.970   3.220  1.00  1.01           O  
ATOM   1673  CB  VAL A 103     -12.351  20.401   6.493  1.00  1.01           C  
ATOM   1674  CG1 VAL A 103     -11.403  19.308   6.021  1.00  1.01           C  
ATOM   1675  CG2 VAL A 103     -11.636  21.393   7.422  1.00  1.01           C  
ATOM   1676  H   VAL A 103     -14.259  22.079   6.708  1.00  1.01           H  
ATOM   1677  HA  VAL A 103     -12.099  21.774   4.868  1.00  1.01           H  
ATOM   1678  HB  VAL A 103     -13.176  19.924   7.028  1.00  1.01           H  
ATOM   1679 1HG1 VAL A 103     -11.021  18.761   6.881  1.00  1.01           H  
ATOM   1680 2HG1 VAL A 103     -11.940  18.621   5.364  1.00  1.01           H  
ATOM   1681 3HG1 VAL A 103     -10.571  19.756   5.477  1.00  1.01           H  
ATOM   1682 1HG2 VAL A 103     -11.249  20.863   8.291  1.00  1.01           H  
ATOM   1683 2HG2 VAL A 103     -10.816  21.868   6.887  1.00  1.01           H  
ATOM   1684 3HG2 VAL A 103     -12.344  22.155   7.750  1.00  1.01           H  
ATOM   1685  N   GLN A 104     -14.611  19.654   4.426  1.00  1.11           N  
ATOM   1686  CA  GLN A 104     -15.183  18.731   3.456  1.00  1.11           C  
ATOM   1687  C   GLN A 104     -15.506  19.430   2.137  1.00  1.11           C  
ATOM   1688  O   GLN A 104     -15.336  18.846   1.067  1.00  1.11           O  
ATOM   1689  CB  GLN A 104     -16.427  18.052   4.028  1.00  1.11           C  
ATOM   1690  CG  GLN A 104     -16.125  17.072   5.168  1.00  1.11           C  
ATOM   1691  CD  GLN A 104     -15.272  15.897   4.713  1.00  1.11           C  
ATOM   1692  OE1 GLN A 104     -15.568  15.259   3.698  1.00  1.11           O  
ATOM   1693  NE2 GLN A 104     -14.211  15.598   5.459  1.00  1.11           N  
ATOM   1694  H   GLN A 104     -15.131  19.872   5.276  1.00  1.11           H  
ATOM   1695  HA  GLN A 104     -14.447  17.957   3.254  1.00  1.11           H  
ATOM   1696 1HB  GLN A 104     -17.103  18.817   4.417  1.00  1.11           H  
ATOM   1697 2HB  GLN A 104     -16.952  17.518   3.240  1.00  1.11           H  
ATOM   1698 1HG  GLN A 104     -15.576  17.602   5.943  1.00  1.11           H  
ATOM   1699 2HG  GLN A 104     -17.064  16.693   5.570  1.00  1.11           H  
ATOM   1700 1HE2 GLN A 104     -13.617  14.834   5.203  1.00  1.11           H  
ATOM   1701 2HE2 GLN A 104     -14.006  16.138   6.275  1.00  1.11           H  
ATOM   1702  N   HIS A 105     -15.920  20.697   2.198  1.00  1.22           N  
ATOM   1703  CA  HIS A 105     -16.201  21.471   0.996  1.00  1.22           C  
ATOM   1704  C   HIS A 105     -14.932  21.595   0.178  1.00  1.22           C  
ATOM   1705  O   HIS A 105     -14.914  21.264  -1.010  1.00  1.22           O  
ATOM   1706  CB  HIS A 105     -16.732  22.865   1.347  1.00  1.22           C  
ATOM   1707  CG  HIS A 105     -17.035  23.739   0.170  1.00  1.22           C  
ATOM   1708  ND1 HIS A 105     -18.142  23.554  -0.638  1.00  1.22           N  
ATOM   1709  CD2 HIS A 105     -16.382  24.815  -0.327  1.00  1.22           C  
ATOM   1710  CE1 HIS A 105     -18.152  24.479  -1.584  1.00  1.22           C  
ATOM   1711  NE2 HIS A 105     -17.101  25.258  -1.414  1.00  1.22           N  
ATOM   1712  H   HIS A 105     -16.079  21.136   3.102  1.00  1.22           H  
ATOM   1713  HA  HIS A 105     -16.947  20.959   0.391  1.00  1.22           H  
ATOM   1714 1HB  HIS A 105     -17.640  22.762   1.942  1.00  1.22           H  
ATOM   1715 2HB  HIS A 105     -16.005  23.380   1.966  1.00  1.22           H  
ATOM   1716  HD2 HIS A 105     -15.461  25.249   0.067  1.00  1.22           H  
ATOM   1717  HE1 HIS A 105     -18.902  24.584  -2.367  1.00  1.22           H  
ATOM   1718  HE2 HIS A 105     -16.856  26.051  -1.989  1.00  1.22           H  
ATOM   1719  N   VAL A 106     -13.851  22.032   0.825  1.00  1.36           N  
ATOM   1720  CA  VAL A 106     -12.594  22.196   0.121  1.00  1.36           C  
ATOM   1721  C   VAL A 106     -12.099  20.865  -0.420  1.00  1.36           C  
ATOM   1722  O   VAL A 106     -11.635  20.786  -1.561  1.00  1.36           O  
ATOM   1723  CB  VAL A 106     -11.523  22.801   1.027  1.00  1.36           C  
ATOM   1724  CG1 VAL A 106     -10.192  22.760   0.302  1.00  1.36           C  
ATOM   1725  CG2 VAL A 106     -11.911  24.237   1.395  1.00  1.36           C  
ATOM   1726  H   VAL A 106     -13.920  22.274   1.817  1.00  1.36           H  
ATOM   1727  HA  VAL A 106     -12.757  22.872  -0.715  1.00  1.36           H  
ATOM   1728  HB  VAL A 106     -11.436  22.202   1.939  1.00  1.36           H  
ATOM   1729 1HG1 VAL A 106      -9.430  23.169   0.931  1.00  1.36           H  
ATOM   1730 2HG1 VAL A 106      -9.944  21.727   0.060  1.00  1.36           H  
ATOM   1731 3HG1 VAL A 106     -10.256  23.342  -0.617  1.00  1.36           H  
ATOM   1732 1HG2 VAL A 106     -11.151  24.663   2.041  1.00  1.36           H  
ATOM   1733 2HG2 VAL A 106     -11.997  24.835   0.489  1.00  1.36           H  
ATOM   1734 3HG2 VAL A 106     -12.868  24.230   1.918  1.00  1.36           H  
ATOM   1735  N   THR A 107     -12.197  19.812   0.391  1.00  1.52           N  
ATOM   1736  CA  THR A 107     -11.757  18.501  -0.038  1.00  1.52           C  
ATOM   1737  C   THR A 107     -12.520  18.085  -1.284  1.00  1.52           C  
ATOM   1738  O   THR A 107     -11.923  17.618  -2.256  1.00  1.52           O  
ATOM   1739  CB  THR A 107     -11.990  17.466   1.069  1.00  1.52           C  
ATOM   1740  OG1 THR A 107     -11.232  17.844   2.233  1.00  1.52           O  
ATOM   1741  CG2 THR A 107     -11.579  16.087   0.596  1.00  1.52           C  
ATOM   1742  H   THR A 107     -12.568  19.922   1.335  1.00  1.52           H  
ATOM   1743  HA  THR A 107     -10.696  18.543  -0.277  1.00  1.52           H  
ATOM   1744  HB  THR A 107     -13.045  17.450   1.328  1.00  1.52           H  
ATOM   1745  HG1 THR A 107     -11.581  18.713   2.557  1.00  1.52           H  
ATOM   1746 1HG2 THR A 107     -11.757  15.364   1.389  1.00  1.52           H  
ATOM   1747 2HG2 THR A 107     -12.172  15.824  -0.277  1.00  1.52           H  
ATOM   1748 3HG2 THR A 107     -10.523  16.089   0.333  1.00  1.52           H  
ATOM   1749  N   ALA A 108     -13.844  18.264  -1.264  1.00  1.72           N  
ATOM   1750  CA  ALA A 108     -14.666  17.905  -2.402  1.00  1.72           C  
ATOM   1751  C   ALA A 108     -14.257  18.690  -3.632  1.00  1.72           C  
ATOM   1752  O   ALA A 108     -14.137  18.110  -4.707  1.00  1.72           O  
ATOM   1753  CB  ALA A 108     -16.126  18.157  -2.094  1.00  1.72           C  
ATOM   1754  H   ALA A 108     -14.297  18.640  -0.435  1.00  1.72           H  
ATOM   1755  HA  ALA A 108     -14.521  16.844  -2.605  1.00  1.72           H  
ATOM   1756 1HB  ALA A 108     -16.728  17.862  -2.939  1.00  1.72           H  
ATOM   1757 2HB  ALA A 108     -16.413  17.577  -1.219  1.00  1.72           H  
ATOM   1758 3HB  ALA A 108     -16.274  19.217  -1.890  1.00  1.72           H  
ATOM   1759  N   LEU A 109     -13.950  19.985  -3.475  1.00  1.95           N  
ATOM   1760  CA  LEU A 109     -13.551  20.777  -4.630  1.00  1.95           C  
ATOM   1761  C   LEU A 109     -12.267  20.240  -5.226  1.00  1.95           C  
ATOM   1762  O   LEU A 109     -12.134  20.132  -6.450  1.00  1.95           O  
ATOM   1763  CB  LEU A 109     -13.330  22.241  -4.239  1.00  1.95           C  
ATOM   1764  CG  LEU A 109     -14.561  23.038  -3.866  1.00  1.95           C  
ATOM   1765  CD1 LEU A 109     -14.115  24.397  -3.356  1.00  1.95           C  
ATOM   1766  CD2 LEU A 109     -15.460  23.160  -5.071  1.00  1.95           C  
ATOM   1767  H   LEU A 109     -14.055  20.426  -2.560  1.00  1.95           H  
ATOM   1768  HA  LEU A 109     -14.335  20.723  -5.378  1.00  1.95           H  
ATOM   1769 1HB  LEU A 109     -12.656  22.267  -3.387  1.00  1.95           H  
ATOM   1770 2HB  LEU A 109     -12.845  22.747  -5.068  1.00  1.95           H  
ATOM   1771  HG  LEU A 109     -15.102  22.539  -3.070  1.00  1.95           H  
ATOM   1772 1HD1 LEU A 109     -14.978  24.982  -3.084  1.00  1.95           H  
ATOM   1773 2HD1 LEU A 109     -13.477  24.267  -2.487  1.00  1.95           H  
ATOM   1774 3HD1 LEU A 109     -13.563  24.911  -4.138  1.00  1.95           H  
ATOM   1775 1HD2 LEU A 109     -16.346  23.735  -4.803  1.00  1.95           H  
ATOM   1776 2HD2 LEU A 109     -14.925  23.664  -5.875  1.00  1.95           H  
ATOM   1777 3HD2 LEU A 109     -15.757  22.166  -5.398  1.00  1.95           H  
ATOM   1778  N   ILE A 110     -11.337  19.831  -4.374  1.00  2.24           N  
ATOM   1779  CA  ILE A 110     -10.093  19.287  -4.876  1.00  2.24           C  
ATOM   1780  C   ILE A 110     -10.371  18.006  -5.635  1.00  2.24           C  
ATOM   1781  O   ILE A 110      -9.900  17.828  -6.758  1.00  2.24           O  
ATOM   1782  CB  ILE A 110      -9.102  19.023  -3.739  1.00  2.24           C  
ATOM   1783  CG1 ILE A 110      -8.657  20.367  -3.133  1.00  2.24           C  
ATOM   1784  CG2 ILE A 110      -7.916  18.217  -4.262  1.00  2.24           C  
ATOM   1785  CD1 ILE A 110      -7.926  20.234  -1.828  1.00  2.24           C  
ATOM   1786  H   ILE A 110     -11.488  19.937  -3.367  1.00  2.24           H  
ATOM   1787  HA  ILE A 110      -9.649  20.004  -5.562  1.00  2.24           H  
ATOM   1788  HB  ILE A 110      -9.600  18.462  -2.950  1.00  2.24           H  
ATOM   1789 1HG1 ILE A 110      -8.008  20.873  -3.842  1.00  2.24           H  
ATOM   1790 2HG1 ILE A 110      -9.539  20.986  -2.969  1.00  2.24           H  
ATOM   1791 1HG2 ILE A 110      -7.221  18.024  -3.448  1.00  2.24           H  
ATOM   1792 2HG2 ILE A 110      -8.273  17.269  -4.666  1.00  2.24           H  
ATOM   1793 3HG2 ILE A 110      -7.412  18.778  -5.048  1.00  2.24           H  
ATOM   1794 1HD1 ILE A 110      -7.657  21.220  -1.475  1.00  2.24           H  
ATOM   1795 2HD1 ILE A 110      -8.577  19.750  -1.099  1.00  2.24           H  
ATOM   1796 3HD1 ILE A 110      -7.029  19.637  -1.968  1.00  2.24           H  
ATOM   1797  N   GLN A 111     -11.181  17.131  -5.050  1.00  2.62           N  
ATOM   1798  CA  GLN A 111     -11.496  15.860  -5.678  1.00  2.62           C  
ATOM   1799  C   GLN A 111     -12.217  16.060  -7.005  1.00  2.62           C  
ATOM   1800  O   GLN A 111     -11.943  15.354  -7.979  1.00  2.62           O  
ATOM   1801  CB  GLN A 111     -12.372  15.041  -4.734  1.00  2.62           C  
ATOM   1802  CG  GLN A 111     -11.641  14.549  -3.488  1.00  2.62           C  
ATOM   1803  CD  GLN A 111     -12.575  13.920  -2.468  1.00  2.62           C  
ATOM   1804  OE1 GLN A 111     -13.786  14.170  -2.454  1.00  2.62           O  
ATOM   1805  NE2 GLN A 111     -12.011  13.098  -1.591  1.00  2.62           N  
ATOM   1806  H   GLN A 111     -11.562  17.344  -4.127  1.00  2.62           H  
ATOM   1807  HA  GLN A 111     -10.567  15.326  -5.866  1.00  2.62           H  
ATOM   1808 1HB  GLN A 111     -13.214  15.649  -4.410  1.00  2.62           H  
ATOM   1809 2HB  GLN A 111     -12.774  14.180  -5.263  1.00  2.62           H  
ATOM   1810 1HG  GLN A 111     -10.912  13.799  -3.786  1.00  2.62           H  
ATOM   1811 2HG  GLN A 111     -11.135  15.389  -3.020  1.00  2.62           H  
ATOM   1812 1HE2 GLN A 111     -12.569  12.653  -0.890  1.00  2.62           H  
ATOM   1813 2HE2 GLN A 111     -11.027  12.925  -1.631  1.00  2.62           H  
ATOM   1814  N   TYR A 112     -13.111  17.050  -7.072  1.00  3.12           N  
ATOM   1815  CA  TYR A 112     -13.837  17.296  -8.304  1.00  3.12           C  
ATOM   1816  C   TYR A 112     -12.865  17.707  -9.394  1.00  3.12           C  
ATOM   1817  O   TYR A 112     -12.921  17.192 -10.510  1.00  3.12           O  
ATOM   1818  CB  TYR A 112     -14.851  18.432  -8.115  1.00  3.12           C  
ATOM   1819  CG  TYR A 112     -16.004  18.124  -7.176  1.00  3.12           C  
ATOM   1820  CD1 TYR A 112     -16.651  19.172  -6.525  1.00  3.12           C  
ATOM   1821  CD2 TYR A 112     -16.404  16.820  -6.950  1.00  3.12           C  
ATOM   1822  CE1 TYR A 112     -17.688  18.917  -5.659  1.00  3.12           C  
ATOM   1823  CE2 TYR A 112     -17.449  16.563  -6.080  1.00  3.12           C  
ATOM   1824  CZ  TYR A 112     -18.090  17.605  -5.437  1.00  3.12           C  
ATOM   1825  OH  TYR A 112     -19.131  17.345  -4.573  1.00  3.12           O  
ATOM   1826  H   TYR A 112     -13.314  17.606  -6.244  1.00  3.12           H  
ATOM   1827  HA  TYR A 112     -14.341  16.381  -8.612  1.00  3.12           H  
ATOM   1828 1HB  TYR A 112     -14.330  19.307  -7.724  1.00  3.12           H  
ATOM   1829 2HB  TYR A 112     -15.264  18.710  -9.084  1.00  3.12           H  
ATOM   1830  HD1 TYR A 112     -16.331  20.195  -6.702  1.00  3.12           H  
ATOM   1831  HD2 TYR A 112     -15.897  15.999  -7.454  1.00  3.12           H  
ATOM   1832  HE1 TYR A 112     -18.190  19.740  -5.152  1.00  3.12           H  
ATOM   1833  HE2 TYR A 112     -17.766  15.537  -5.899  1.00  3.12           H  
ATOM   1834  HH  TYR A 112     -19.422  18.164  -4.166  1.00  3.12           H  
ATOM   1835  N   ARG A 113     -11.916  18.577  -9.038  1.00  3.72           N  
ATOM   1836  CA  ARG A 113     -10.937  19.078  -9.990  1.00  3.72           C  
ATOM   1837  C   ARG A 113     -10.008  17.962 -10.439  1.00  3.72           C  
ATOM   1838  O   ARG A 113      -9.685  17.848 -11.622  1.00  3.72           O  
ATOM   1839  CB  ARG A 113     -10.179  20.217  -9.343  1.00  3.72           C  
ATOM   1840  CG  ARG A 113     -11.061  21.459  -9.141  1.00  3.72           C  
ATOM   1841  CD  ARG A 113     -10.432  22.497  -8.284  1.00  3.72           C  
ATOM   1842  NE  ARG A 113     -11.357  23.610  -8.040  1.00  3.72           N  
ATOM   1843  CZ  ARG A 113     -11.219  24.540  -7.069  1.00  3.72           C  
ATOM   1844  NH1 ARG A 113     -10.190  24.497  -6.251  1.00  3.72           N  
ATOM   1845  NH2 ARG A 113     -12.125  25.495  -6.937  1.00  3.72           N  
ATOM   1846  H   ARG A 113     -11.909  18.949  -8.086  1.00  3.72           H  
ATOM   1847  HA  ARG A 113     -11.469  19.464 -10.861  1.00  3.72           H  
ATOM   1848 1HB  ARG A 113      -9.810  19.905  -8.366  1.00  3.72           H  
ATOM   1849 2HB  ARG A 113      -9.323  20.492  -9.955  1.00  3.72           H  
ATOM   1850 1HG  ARG A 113     -11.260  21.906 -10.115  1.00  3.72           H  
ATOM   1851 2HG  ARG A 113     -12.005  21.163  -8.692  1.00  3.72           H  
ATOM   1852 1HD  ARG A 113     -10.167  22.055  -7.322  1.00  3.72           H  
ATOM   1853 2HD  ARG A 113      -9.538  22.889  -8.767  1.00  3.72           H  
ATOM   1854  HE  ARG A 113     -12.165  23.682  -8.644  1.00  3.72           H  
ATOM   1855 1HH1 ARG A 113      -9.497  23.768  -6.350  1.00  3.72           H  
ATOM   1856 2HH1 ARG A 113     -10.091  25.195  -5.528  1.00  3.72           H  
ATOM   1857 1HH2 ARG A 113     -12.918  25.529  -7.564  1.00  3.72           H  
ATOM   1858 2HH2 ARG A 113     -12.025  26.188  -6.212  1.00  3.72           H  
ATOM   1859  N   VAL A 114      -9.629  17.079  -9.517  1.00  4.42           N  
ATOM   1860  CA  VAL A 114      -8.781  15.968  -9.906  1.00  4.42           C  
ATOM   1861  C   VAL A 114      -9.513  15.087 -10.893  1.00  4.42           C  
ATOM   1862  O   VAL A 114      -8.958  14.716 -11.928  1.00  4.42           O  
ATOM   1863  CB  VAL A 114      -8.351  15.127  -8.692  1.00  4.42           C  
ATOM   1864  CG1 VAL A 114      -7.667  13.853  -9.176  1.00  4.42           C  
ATOM   1865  CG2 VAL A 114      -7.381  15.934  -7.822  1.00  4.42           C  
ATOM   1866  H   VAL A 114      -9.904  17.203  -8.543  1.00  4.42           H  
ATOM   1867  HA  VAL A 114      -7.887  16.365 -10.386  1.00  4.42           H  
ATOM   1868  HB  VAL A 114      -9.235  14.850  -8.113  1.00  4.42           H  
ATOM   1869 1HG1 VAL A 114      -7.370  13.252  -8.319  1.00  4.42           H  
ATOM   1870 2HG1 VAL A 114      -8.364  13.286  -9.791  1.00  4.42           H  
ATOM   1871 3HG1 VAL A 114      -6.787  14.109  -9.765  1.00  4.42           H  
ATOM   1872 1HG2 VAL A 114      -7.080  15.338  -6.963  1.00  4.42           H  
ATOM   1873 2HG2 VAL A 114      -6.502  16.197  -8.410  1.00  4.42           H  
ATOM   1874 3HG2 VAL A 114      -7.858  16.837  -7.480  1.00  4.42           H  
ATOM   1875  N   ASN A 115     -10.775  14.778 -10.605  1.00  5.23           N  
ATOM   1876  CA  ASN A 115     -11.532  13.938 -11.506  1.00  5.23           C  
ATOM   1877  C   ASN A 115     -11.689  14.595 -12.874  1.00  5.23           C  
ATOM   1878  O   ASN A 115     -11.551  13.921 -13.896  1.00  5.23           O  
ATOM   1879  CB  ASN A 115     -12.869  13.603 -10.894  1.00  5.23           C  
ATOM   1880  CG  ASN A 115     -12.733  12.619  -9.757  1.00  5.23           C  
ATOM   1881  OD1 ASN A 115     -11.732  11.898  -9.641  1.00  5.23           O  
ATOM   1882  ND2 ASN A 115     -13.728  12.576  -8.909  1.00  5.23           N  
ATOM   1883  H   ASN A 115     -11.204  15.112  -9.740  1.00  5.23           H  
ATOM   1884  HA  ASN A 115     -10.982  13.012 -11.654  1.00  5.23           H  
ATOM   1885 1HB  ASN A 115     -13.330  14.518 -10.515  1.00  5.23           H  
ATOM   1886 2HB  ASN A 115     -13.530  13.189 -11.654  1.00  5.23           H  
ATOM   1887 1HD2 ASN A 115     -13.697  11.947  -8.133  1.00  5.23           H  
ATOM   1888 2HD2 ASN A 115     -14.516  13.176  -9.035  1.00  5.23           H  
ATOM   1889  N   GLU A 116     -11.917  15.915 -12.917  1.00  6.20           N  
ATOM   1890  CA  GLU A 116     -12.050  16.578 -14.211  1.00  6.20           C  
ATOM   1891  C   GLU A 116     -10.755  16.475 -15.007  1.00  6.20           C  
ATOM   1892  O   GLU A 116     -10.777  16.209 -16.215  1.00  6.20           O  
ATOM   1893  CB  GLU A 116     -12.435  18.055 -14.043  1.00  6.20           C  
ATOM   1894  CG  GLU A 116     -13.873  18.302 -13.568  1.00  6.20           C  
ATOM   1895  CD  GLU A 116     -14.184  19.767 -13.326  1.00  6.20           C  
ATOM   1896  OE1 GLU A 116     -13.288  20.576 -13.413  1.00  6.20           O  
ATOM   1897  OE2 GLU A 116     -15.324  20.073 -13.056  1.00  6.20           O  
ATOM   1898  H   GLU A 116     -12.039  16.443 -12.052  1.00  6.20           H  
ATOM   1899  HA  GLU A 116     -12.837  16.076 -14.775  1.00  6.20           H  
ATOM   1900 1HB  GLU A 116     -11.764  18.516 -13.316  1.00  6.20           H  
ATOM   1901 2HB  GLU A 116     -12.295  18.575 -14.990  1.00  6.20           H  
ATOM   1902 1HG  GLU A 116     -14.557  17.920 -14.324  1.00  6.20           H  
ATOM   1903 2HG  GLU A 116     -14.047  17.742 -12.657  1.00  6.20           H  
ATOM   1904  N   GLU A 117      -9.611  16.624 -14.333  1.00  7.33           N  
ATOM   1905  CA  GLU A 117      -8.358  16.522 -15.058  1.00  7.33           C  
ATOM   1906  C   GLU A 117      -8.170  15.099 -15.567  1.00  7.33           C  
ATOM   1907  O   GLU A 117      -7.741  14.900 -16.705  1.00  7.33           O  
ATOM   1908  CB  GLU A 117      -7.173  16.947 -14.182  1.00  7.33           C  
ATOM   1909  CG  GLU A 117      -7.104  18.465 -13.840  1.00  7.33           C  
ATOM   1910  CD  GLU A 117      -6.903  19.376 -15.043  1.00  7.33           C  
ATOM   1911  OE1 GLU A 117      -6.000  19.137 -15.808  1.00  7.33           O  
ATOM   1912  OE2 GLU A 117      -7.665  20.321 -15.195  1.00  7.33           O  
ATOM   1913  H   GLU A 117      -9.623  16.847 -13.335  1.00  7.33           H  
ATOM   1914  HA  GLU A 117      -8.400  17.183 -15.917  1.00  7.33           H  
ATOM   1915 1HB  GLU A 117      -7.221  16.402 -13.236  1.00  7.33           H  
ATOM   1916 2HB  GLU A 117      -6.241  16.666 -14.672  1.00  7.33           H  
ATOM   1917 1HG  GLU A 117      -8.034  18.748 -13.352  1.00  7.33           H  
ATOM   1918 2HG  GLU A 117      -6.296  18.625 -13.129  1.00  7.33           H  
ATOM   1919  N   LEU A 118      -8.563  14.106 -14.767  1.00  8.58           N  
ATOM   1920  CA  LEU A 118      -8.414  12.725 -15.196  1.00  8.58           C  
ATOM   1921  C   LEU A 118      -9.291  12.429 -16.407  1.00  8.58           C  
ATOM   1922  O   LEU A 118      -8.858  11.740 -17.336  1.00  8.58           O  
ATOM   1923  CB  LEU A 118      -8.759  11.777 -14.047  1.00  8.58           C  
ATOM   1924  CG  LEU A 118      -7.765  11.786 -12.878  1.00  8.58           C  
ATOM   1925  CD1 LEU A 118      -8.325  10.955 -11.734  1.00  8.58           C  
ATOM   1926  CD2 LEU A 118      -6.429  11.250 -13.356  1.00  8.58           C  
ATOM   1927  H   LEU A 118      -8.919  14.317 -13.833  1.00  8.58           H  
ATOM   1928  HA  LEU A 118      -7.373  12.565 -15.477  1.00  8.58           H  
ATOM   1929 1HB  LEU A 118      -9.735  12.052 -13.656  1.00  8.58           H  
ATOM   1930 2HB  LEU A 118      -8.817  10.763 -14.435  1.00  8.58           H  
ATOM   1931  HG  LEU A 118      -7.627  12.798 -12.525  1.00  8.58           H  
ATOM   1932 1HD1 LEU A 118      -7.626  10.968 -10.900  1.00  8.58           H  
ATOM   1933 2HD1 LEU A 118      -9.277  11.375 -11.412  1.00  8.58           H  
ATOM   1934 3HD1 LEU A 118      -8.474   9.932 -12.068  1.00  8.58           H  
ATOM   1935 1HD2 LEU A 118      -5.717  11.263 -12.532  1.00  8.58           H  
ATOM   1936 2HD2 LEU A 118      -6.553  10.229 -13.714  1.00  8.58           H  
ATOM   1937 3HD2 LEU A 118      -6.051  11.877 -14.172  1.00  8.58           H  
ATOM   1938  N   GLU A 119     -10.514  12.974 -16.435  1.00  9.82           N  
ATOM   1939  CA  GLU A 119     -11.369  12.741 -17.592  1.00  9.82           C  
ATOM   1940  C   GLU A 119     -10.743  13.351 -18.843  1.00  9.82           C  
ATOM   1941  O   GLU A 119     -10.755  12.735 -19.914  1.00  9.82           O  
ATOM   1942  CB  GLU A 119     -12.786  13.303 -17.383  1.00  9.82           C  
ATOM   1943  CG  GLU A 119     -13.651  12.531 -16.367  1.00  9.82           C  
ATOM   1944  CD  GLU A 119     -15.055  13.108 -16.197  1.00  9.82           C  
ATOM   1945  OE1 GLU A 119     -15.339  14.138 -16.767  1.00  9.82           O  
ATOM   1946  OE2 GLU A 119     -15.840  12.504 -15.500  1.00  9.82           O  
ATOM   1947  H   GLU A 119     -10.848  13.523 -15.641  1.00  9.82           H  
ATOM   1948  HA  GLU A 119     -11.452  11.667 -17.746  1.00  9.82           H  
ATOM   1949 1HB  GLU A 119     -12.710  14.334 -17.031  1.00  9.82           H  
ATOM   1950 2HB  GLU A 119     -13.314  13.321 -18.335  1.00  9.82           H  
ATOM   1951 1HG  GLU A 119     -13.734  11.496 -16.694  1.00  9.82           H  
ATOM   1952 2HG  GLU A 119     -13.144  12.536 -15.405  1.00  9.82           H  
ATOM   1953  N   LYS A 120     -10.143  14.542 -18.704  1.00 10.87           N  
ATOM   1954  CA  LYS A 120      -9.491  15.182 -19.842  1.00 10.87           C  
ATOM   1955  C   LYS A 120      -8.276  14.386 -20.320  1.00 10.87           C  
ATOM   1956  O   LYS A 120      -8.020  14.303 -21.521  1.00 10.87           O  
ATOM   1957  CB  LYS A 120      -9.099  16.622 -19.507  1.00 10.87           C  
ATOM   1958  CG  LYS A 120     -10.289  17.584 -19.387  1.00 10.87           C  
ATOM   1959  CD  LYS A 120      -9.824  19.030 -19.279  1.00 10.87           C  
ATOM   1960  CE  LYS A 120      -9.177  19.288 -17.937  1.00 10.87           C  
ATOM   1961  NZ  LYS A 120      -8.782  20.715 -17.755  1.00 10.87           N  
ATOM   1962  H   LYS A 120     -10.172  15.020 -17.799  1.00 10.87           H  
ATOM   1963  HA  LYS A 120     -10.204  15.212 -20.666  1.00 10.87           H  
ATOM   1964 1HB  LYS A 120      -8.563  16.635 -18.554  1.00 10.87           H  
ATOM   1965 2HB  LYS A 120      -8.423  17.002 -20.269  1.00 10.87           H  
ATOM   1966 1HG  LYS A 120     -10.932  17.477 -20.259  1.00 10.87           H  
ATOM   1967 2HG  LYS A 120     -10.867  17.329 -18.500  1.00 10.87           H  
ATOM   1968 1HD  LYS A 120      -9.104  19.245 -20.068  1.00 10.87           H  
ATOM   1969 2HD  LYS A 120     -10.678  19.697 -19.394  1.00 10.87           H  
ATOM   1970 1HE  LYS A 120      -9.876  19.010 -17.145  1.00 10.87           H  
ATOM   1971 2HE  LYS A 120      -8.285  18.667 -17.851  1.00 10.87           H  
ATOM   1972 1HZ  LYS A 120      -8.349  20.787 -16.821  1.00 10.87           H  
ATOM   1973 2HZ  LYS A 120      -8.115  20.983 -18.458  1.00 10.87           H  
ATOM   1974 3HZ  LYS A 120      -9.587  21.312 -17.804  1.00 10.87           H  
ATOM   1975  N   GLU A 121      -7.512  13.803 -19.388  1.00 11.61           N  
ATOM   1976  CA  GLU A 121      -6.370  12.975 -19.774  1.00 11.61           C  
ATOM   1977  C   GLU A 121      -6.841  11.699 -20.481  1.00 11.61           C  
ATOM   1978  O   GLU A 121      -6.216  11.234 -21.437  1.00 11.61           O  
ATOM   1979  CB  GLU A 121      -5.510  12.598 -18.554  1.00 11.61           C  
ATOM   1980  CG  GLU A 121      -4.719  13.756 -17.922  1.00 11.61           C  
ATOM   1981  CD  GLU A 121      -3.924  13.340 -16.692  1.00 11.61           C  
ATOM   1982  OE1 GLU A 121      -4.059  12.217 -16.260  1.00 11.61           O  
ATOM   1983  OE2 GLU A 121      -3.175  14.151 -16.193  1.00 11.61           O  
ATOM   1984  H   GLU A 121      -7.729  13.944 -18.401  1.00 11.61           H  
ATOM   1985  HA  GLU A 121      -5.753  13.542 -20.469  1.00 11.61           H  
ATOM   1986 1HB  GLU A 121      -6.157  12.185 -17.778  1.00 11.61           H  
ATOM   1987 2HB  GLU A 121      -4.803  11.821 -18.835  1.00 11.61           H  
ATOM   1988 1HG  GLU A 121      -4.032  14.154 -18.666  1.00 11.61           H  
ATOM   1989 2HG  GLU A 121      -5.410  14.550 -17.651  1.00 11.61           H  
ATOM   1990  N   GLY A 122      -7.949  11.137 -19.988  1.00 11.88           N  
ATOM   1991  CA  GLY A 122      -8.554   9.911 -20.495  1.00 11.88           C  
ATOM   1992  C   GLY A 122      -9.042   9.980 -21.944  1.00 11.88           C  
ATOM   1993  O   GLY A 122      -8.666   9.135 -22.763  1.00 11.88           O  
ATOM   1994  H   GLY A 122      -8.387  11.574 -19.178  1.00 11.88           H  
ATOM   1995 1HA  GLY A 122      -7.836   9.099 -20.397  1.00 11.88           H  
ATOM   1996 2HA  GLY A 122      -9.396   9.659 -19.852  1.00 11.88           H  
ATOM   1997  N   ASN A 123      -9.909  10.953 -22.239  1.00 11.62           N  
ATOM   1998  CA  ASN A 123     -10.502  11.085 -23.571  1.00 11.62           C  
ATOM   1999  C   ASN A 123     -10.451  12.516 -24.106  1.00 11.62           C  
ATOM   2000  O   ASN A 123      -9.811  12.760 -25.131  1.00 11.62           O  
ATOM   2001  OXT ASN A 123     -11.343  13.292 -23.763  1.00 11.62           O  
ATOM   2002  CB  ASN A 123     -11.945  10.590 -23.560  1.00 11.62           C  
ATOM   2003  CG  ASN A 123     -12.081   9.088 -23.335  1.00 11.62           C  
ATOM   2004  OD1 ASN A 123     -11.907   8.292 -24.265  1.00 11.62           O  
ATOM   2005  ND2 ASN A 123     -12.397   8.695 -22.125  1.00 11.62           N  
ATOM   2006  H   ASN A 123     -10.165  11.616 -21.502  1.00 11.62           H  
ATOM   2007  HA  ASN A 123      -9.927  10.469 -24.263  1.00 11.62           H  
ATOM   2008 1HB  ASN A 123     -12.494  11.110 -22.773  1.00 11.62           H  
ATOM   2009 2HB  ASN A 123     -12.419  10.844 -24.508  1.00 11.62           H  
ATOM   2010 1HD2 ASN A 123     -12.503   7.719 -21.928  1.00 11.62           H  
ATOM   2011 2HD2 ASN A 123     -12.536   9.370 -21.401  1.00 11.62           H  
TER    2012
ENDMDL

