REMARK ID 699281 DOMAINID 689691 MODEL 1 cytosolic ascorbate peroxidase the Robetta-RoseTTAFold web server
MODEL     1
ATOM      1  N   MET A   1      -0.481   1.524  -2.090  1.00  3.66           N  
ATOM      2  CA  MET A   1       0.691   1.794  -1.269  1.00  3.66           C  
ATOM      3  C   MET A   1       1.038   3.272  -1.275  1.00  3.66           C  
ATOM      4  O   MET A   1       2.069   3.683  -1.814  1.00  3.66           O  
ATOM      5  CB  MET A   1       1.885   0.966  -1.739  1.00  3.66           C  
ATOM      6  CG  MET A   1       1.720  -0.529  -1.555  1.00  3.66           C  
ATOM      7  SD  MET A   1       3.183  -1.461  -2.059  1.00  3.66           S  
ATOM      8  CE  MET A   1       3.061  -1.412  -3.825  1.00  3.66           C  
ATOM      9 1H   MET A   1      -1.192   1.076  -1.531  1.00  3.66           H  
ATOM     10 2H   MET A   1      -0.837   2.395  -2.458  1.00  3.66           H  
ATOM     11 3H   MET A   1      -0.222   0.917  -2.854  1.00  3.66           H  
ATOM     12  HA  MET A   1       0.462   1.515  -0.240  1.00  3.66           H  
ATOM     13 1HB  MET A   1       2.066   1.158  -2.796  1.00  3.66           H  
ATOM     14 2HB  MET A   1       2.777   1.275  -1.194  1.00  3.66           H  
ATOM     15 1HG  MET A   1       1.512  -0.747  -0.509  1.00  3.66           H  
ATOM     16 2HG  MET A   1       0.872  -0.872  -2.149  1.00  3.66           H  
ATOM     17 1HE  MET A   1       3.895  -1.957  -4.263  1.00  3.66           H  
ATOM     18 2HE  MET A   1       2.124  -1.876  -4.131  1.00  3.66           H  
ATOM     19 3HE  MET A   1       3.085  -0.378  -4.171  1.00  3.66           H  
ATOM     20  N   GLY A   2       0.189   4.091  -0.655  1.00  3.01           N  
ATOM     21  CA  GLY A   2       0.395   5.546  -0.626  1.00  3.01           C  
ATOM     22  C   GLY A   2       1.494   5.976   0.348  1.00  3.01           C  
ATOM     23  O   GLY A   2       1.224   6.626   1.358  1.00  3.01           O  
ATOM     24  H   GLY A   2      -0.627   3.720  -0.190  1.00  3.01           H  
ATOM     25 1HA  GLY A   2       0.648   5.895  -1.627  1.00  3.01           H  
ATOM     26 2HA  GLY A   2      -0.540   6.034  -0.352  1.00  3.01           H  
ATOM     27  N   LYS A   3       2.724   5.583   0.040  1.00  2.40           N  
ATOM     28  CA  LYS A   3       3.885   5.867   0.875  1.00  2.40           C  
ATOM     29  C   LYS A   3       4.229   7.364   0.914  1.00  2.40           C  
ATOM     30  O   LYS A   3       4.041   8.089  -0.068  1.00  2.40           O  
ATOM     31  CB  LYS A   3       5.091   5.058   0.401  1.00  2.40           C  
ATOM     32  CG  LYS A   3       5.033   3.552   0.597  1.00  2.40           C  
ATOM     33  CD  LYS A   3       6.302   2.895   0.042  1.00  2.40           C  
ATOM     34  CE  LYS A   3       6.429   1.461   0.439  1.00  2.40           C  
ATOM     35  NZ  LYS A   3       6.679   1.358   1.900  1.00  2.40           N  
ATOM     36  H   LYS A   3       2.832   5.041  -0.814  1.00  2.40           H  
ATOM     37  HA  LYS A   3       3.651   5.558   1.894  1.00  2.40           H  
ATOM     38 1HB  LYS A   3       5.333   5.286  -0.640  1.00  2.40           H  
ATOM     39 2HB  LYS A   3       5.912   5.350   1.008  1.00  2.40           H  
ATOM     40 1HG  LYS A   3       4.979   3.336   1.649  1.00  2.40           H  
ATOM     41 2HG  LYS A   3       4.157   3.145   0.097  1.00  2.40           H  
ATOM     42 1HD  LYS A   3       6.291   2.948  -1.047  1.00  2.40           H  
ATOM     43 2HD  LYS A   3       7.180   3.419   0.404  1.00  2.40           H  
ATOM     44 1HE  LYS A   3       5.515   0.920   0.188  1.00  2.40           H  
ATOM     45 2HE  LYS A   3       7.269   1.012  -0.099  1.00  2.40           H  
ATOM     46 1HZ  LYS A   3       6.781   0.398   2.173  1.00  2.40           H  
ATOM     47 2HZ  LYS A   3       7.534   1.869   2.129  1.00  2.40           H  
ATOM     48 3HZ  LYS A   3       5.906   1.770   2.400  1.00  2.40           H  
ATOM     49  N   CYS A   4       4.743   7.812   2.060  1.00  1.88           N  
ATOM     50  CA  CYS A   4       5.132   9.207   2.292  1.00  1.88           C  
ATOM     51  C   CYS A   4       6.611   9.513   2.080  1.00  1.88           C  
ATOM     52  O   CYS A   4       7.481   8.874   2.672  1.00  1.88           O  
ATOM     53  CB  CYS A   4       4.787   9.634   3.708  1.00  1.88           C  
ATOM     54  SG  CYS A   4       5.273  11.332   4.060  1.00  1.88           S  
ATOM     55  H   CYS A   4       4.861   7.137   2.814  1.00  1.88           H  
ATOM     56  HA  CYS A   4       4.559   9.825   1.604  1.00  1.88           H  
ATOM     57 1HB  CYS A   4       3.714   9.536   3.877  1.00  1.88           H  
ATOM     58 2HB  CYS A   4       5.294   8.979   4.416  1.00  1.88           H  
ATOM     59  HG  CYS A   4       6.407  11.291   3.354  1.00  1.88           H  
ATOM     60  N   TYR A   5       6.898  10.523   1.260  1.00  1.48           N  
ATOM     61  CA  TYR A   5       8.280  10.893   0.963  1.00  1.48           C  
ATOM     62  C   TYR A   5       8.423  12.432   1.043  1.00  1.48           C  
ATOM     63  O   TYR A   5       7.407  13.124   1.013  1.00  1.48           O  
ATOM     64  CB  TYR A   5       8.656  10.352  -0.415  1.00  1.48           C  
ATOM     65  CG  TYR A   5       8.007  11.026  -1.555  1.00  1.48           C  
ATOM     66  CD1 TYR A   5       8.681  12.049  -2.207  1.00  1.48           C  
ATOM     67  CD2 TYR A   5       6.741  10.658  -1.950  1.00  1.48           C  
ATOM     68  CE1 TYR A   5       8.094  12.702  -3.262  1.00  1.48           C  
ATOM     69  CE2 TYR A   5       6.144  11.314  -3.000  1.00  1.48           C  
ATOM     70  CZ  TYR A   5       6.817  12.335  -3.660  1.00  1.48           C  
ATOM     71  OH  TYR A   5       6.215  12.986  -4.714  1.00  1.48           O  
ATOM     72  H   TYR A   5       6.140  11.019   0.809  1.00  1.48           H  
ATOM     73  HA  TYR A   5       8.909  10.422   1.711  1.00  1.48           H  
ATOM     74 1HB  TYR A   5       9.692  10.418  -0.556  1.00  1.48           H  
ATOM     75 2HB  TYR A   5       8.400   9.298  -0.466  1.00  1.48           H  
ATOM     76  HD1 TYR A   5       9.685  12.338  -1.882  1.00  1.48           H  
ATOM     77  HD2 TYR A   5       6.214   9.855  -1.429  1.00  1.48           H  
ATOM     78  HE1 TYR A   5       8.634  13.504  -3.770  1.00  1.48           H  
ATOM     79  HE2 TYR A   5       5.140  11.028  -3.314  1.00  1.48           H  
ATOM     80  HH  TYR A   5       6.780  13.705  -5.010  1.00  1.48           H  
ATOM     81  N   PRO A   6       9.650  12.995   1.184  1.00  1.20           N  
ATOM     82  CA  PRO A   6       9.944  14.426   1.273  1.00  1.20           C  
ATOM     83  C   PRO A   6       9.497  15.265   0.079  1.00  1.20           C  
ATOM     84  O   PRO A   6       9.579  14.841  -1.069  1.00  1.20           O  
ATOM     85  CB  PRO A   6      11.481  14.438   1.322  1.00  1.20           C  
ATOM     86  CG  PRO A   6      11.867  13.100   1.865  1.00  1.20           C  
ATOM     87  CD  PRO A   6      10.864  12.155   1.286  1.00  1.20           C  
ATOM     88  HA  PRO A   6       9.520  14.826   2.201  1.00  1.20           H  
ATOM     89 1HB  PRO A   6      11.883  14.626   0.313  1.00  1.20           H  
ATOM     90 2HB  PRO A   6      11.824  15.269   1.957  1.00  1.20           H  
ATOM     91 1HG  PRO A   6      12.901  12.857   1.553  1.00  1.20           H  
ATOM     92 2HG  PRO A   6      11.863  13.114   2.964  1.00  1.20           H  
ATOM     93 1HD  PRO A   6      11.191  11.877   0.295  1.00  1.20           H  
ATOM     94 2HD  PRO A   6      10.775  11.310   1.964  1.00  1.20           H  
ATOM     95  N   THR A   7       9.090  16.499   0.371  1.00  1.01           N  
ATOM     96  CA  THR A   7       8.741  17.480  -0.654  1.00  1.01           C  
ATOM     97  C   THR A   7       9.987  17.869  -1.451  1.00  1.01           C  
ATOM     98  O   THR A   7      11.040  18.129  -0.866  1.00  1.01           O  
ATOM     99  CB  THR A   7       8.102  18.744  -0.037  1.00  1.01           C  
ATOM    100  OG1 THR A   7       6.908  18.382   0.674  1.00  1.01           O  
ATOM    101  CG2 THR A   7       7.750  19.760  -1.127  1.00  1.01           C  
ATOM    102  H   THR A   7       9.028  16.772   1.341  1.00  1.01           H  
ATOM    103  HA  THR A   7       8.025  17.028  -1.342  1.00  1.01           H  
ATOM    104  HB  THR A   7       8.804  19.199   0.661  1.00  1.01           H  
ATOM    105  HG1 THR A   7       6.489  19.176   1.022  1.00  1.01           H  
ATOM    106 1HG2 THR A   7       7.301  20.640  -0.671  1.00  1.01           H  
ATOM    107 2HG2 THR A   7       8.649  20.058  -1.664  1.00  1.01           H  
ATOM    108 3HG2 THR A   7       7.044  19.314  -1.826  1.00  1.01           H  
ATOM    109  N   VAL A   8       9.868  17.901  -2.774  1.00  0.89           N  
ATOM    110  CA  VAL A   8      10.974  18.271  -3.655  1.00  0.89           C  
ATOM    111  C   VAL A   8      10.651  19.536  -4.456  1.00  0.89           C  
ATOM    112  O   VAL A   8       9.550  19.683  -4.987  1.00  0.89           O  
ATOM    113  CB  VAL A   8      11.336  17.073  -4.551  1.00  0.89           C  
ATOM    114  CG1 VAL A   8      12.407  17.436  -5.546  1.00  0.89           C  
ATOM    115  CG2 VAL A   8      11.862  15.944  -3.644  1.00  0.89           C  
ATOM    116  H   VAL A   8       8.977  17.664  -3.181  1.00  0.89           H  
ATOM    117  HA  VAL A   8      11.845  18.483  -3.036  1.00  0.89           H  
ATOM    118  HB  VAL A   8      10.458  16.745  -5.104  1.00  0.89           H  
ATOM    119 1HG1 VAL A   8      12.654  16.568  -6.157  1.00  0.89           H  
ATOM    120 2HG1 VAL A   8      12.046  18.241  -6.192  1.00  0.89           H  
ATOM    121 3HG1 VAL A   8      13.290  17.762  -5.006  1.00  0.89           H  
ATOM    122 1HG2 VAL A   8      12.132  15.102  -4.230  1.00  0.89           H  
ATOM    123 2HG2 VAL A   8      12.738  16.293  -3.103  1.00  0.89           H  
ATOM    124 3HG2 VAL A   8      11.100  15.644  -2.932  1.00  0.89           H  
ATOM    125  N   SER A   9      11.613  20.466  -4.488  1.00  0.80           N  
ATOM    126  CA  SER A   9      11.464  21.769  -5.146  1.00  0.80           C  
ATOM    127  C   SER A   9      11.392  21.721  -6.658  1.00  0.80           C  
ATOM    128  O   SER A   9      11.862  20.770  -7.285  1.00  0.80           O  
ATOM    129  CB  SER A   9      12.644  22.657  -4.799  1.00  0.80           C  
ATOM    130  OG  SER A   9      13.841  22.173  -5.387  1.00  0.80           O  
ATOM    131  H   SER A   9      12.486  20.259  -4.022  1.00  0.80           H  
ATOM    132  HA  SER A   9      10.545  22.226  -4.775  1.00  0.80           H  
ATOM    133 1HB  SER A   9      12.455  23.674  -5.136  1.00  0.80           H  
ATOM    134 2HB  SER A   9      12.760  22.687  -3.718  1.00  0.80           H  
ATOM    135  HG  SER A   9      14.560  22.625  -4.914  1.00  0.80           H  
ATOM    136  N   GLU A  10      10.881  22.813  -7.239  1.00  0.74           N  
ATOM    137  CA  GLU A  10      10.806  22.975  -8.687  1.00  0.74           C  
ATOM    138  C   GLU A  10      12.177  22.851  -9.339  1.00  0.74           C  
ATOM    139  O   GLU A  10      12.321  22.226 -10.388  1.00  0.74           O  
ATOM    140  CB  GLU A  10      10.216  24.342  -9.041  1.00  0.74           C  
ATOM    141  CG  GLU A  10      10.041  24.558 -10.533  1.00  0.74           C  
ATOM    142  CD  GLU A  10       9.475  25.915 -10.901  1.00  0.74           C  
ATOM    143  OE1 GLU A  10       9.282  26.727 -10.030  1.00  0.74           O  
ATOM    144  OE2 GLU A  10       9.213  26.121 -12.069  1.00  0.74           O  
ATOM    145  H   GLU A  10      10.515  23.546  -6.649  1.00  0.74           H  
ATOM    146  HA  GLU A  10      10.160  22.193  -9.087  1.00  0.74           H  
ATOM    147 1HB  GLU A  10       9.242  24.455  -8.566  1.00  0.74           H  
ATOM    148 2HB  GLU A  10      10.864  25.131  -8.660  1.00  0.74           H  
ATOM    149 1HG  GLU A  10      11.018  24.445 -11.000  1.00  0.74           H  
ATOM    150 2HG  GLU A  10       9.391  23.778 -10.929  1.00  0.74           H  
ATOM    151  N   GLU A  11      13.192  23.455  -8.722  1.00  0.70           N  
ATOM    152  CA  GLU A  11      14.530  23.390  -9.289  1.00  0.70           C  
ATOM    153  C   GLU A  11      14.985  21.948  -9.385  1.00  0.70           C  
ATOM    154  O   GLU A  11      15.519  21.516 -10.415  1.00  0.70           O  
ATOM    155  CB  GLU A  11      15.527  24.173  -8.437  1.00  0.70           C  
ATOM    156  CG  GLU A  11      16.942  24.201  -9.001  1.00  0.70           C  
ATOM    157  CD  GLU A  11      17.924  24.973  -8.140  1.00  0.70           C  
ATOM    158  OE1 GLU A  11      17.546  25.408  -7.077  1.00  0.70           O  
ATOM    159  OE2 GLU A  11      19.042  25.153  -8.567  1.00  0.70           O  
ATOM    160  H   GLU A  11      13.026  23.953  -7.861  1.00  0.70           H  
ATOM    161  HA  GLU A  11      14.505  23.812 -10.294  1.00  0.70           H  
ATOM    162 1HB  GLU A  11      15.186  25.201  -8.335  1.00  0.70           H  
ATOM    163 2HB  GLU A  11      15.568  23.743  -7.436  1.00  0.70           H  
ATOM    164 1HG  GLU A  11      17.288  23.178  -9.099  1.00  0.70           H  
ATOM    165 2HG  GLU A  11      16.914  24.640  -9.996  1.00  0.70           H  
ATOM    166  N   TYR A  12      14.771  21.191  -8.306  1.00  0.66           N  
ATOM    167  CA  TYR A  12      15.199  19.808  -8.318  1.00  0.66           C  
ATOM    168  C   TYR A  12      14.397  19.033  -9.357  1.00  0.66           C  
ATOM    169  O   TYR A  12      14.953  18.200 -10.069  1.00  0.66           O  
ATOM    170  CB  TYR A  12      15.063  19.197  -6.943  1.00  0.66           C  
ATOM    171  CG  TYR A  12      15.988  19.802  -5.907  1.00  0.66           C  
ATOM    172  CD1 TYR A  12      16.621  21.023  -6.158  1.00  0.66           C  
ATOM    173  CD2 TYR A  12      16.219  19.141  -4.716  1.00  0.66           C  
ATOM    174  CE1 TYR A  12      17.467  21.575  -5.226  1.00  0.66           C  
ATOM    175  CE2 TYR A  12      17.074  19.692  -3.778  1.00  0.66           C  
ATOM    176  CZ  TYR A  12      17.696  20.904  -4.031  1.00  0.66           C  
ATOM    177  OH  TYR A  12      18.550  21.446  -3.098  1.00  0.66           O  
ATOM    178  H   TYR A  12      14.321  21.575  -7.466  1.00  0.66           H  
ATOM    179  HA  TYR A  12      16.246  19.771  -8.613  1.00  0.66           H  
ATOM    180 1HB  TYR A  12      14.053  19.372  -6.610  1.00  0.66           H  
ATOM    181 2HB  TYR A  12      15.231  18.122  -6.988  1.00  0.66           H  
ATOM    182  HD1 TYR A  12      16.454  21.542  -7.087  1.00  0.66           H  
ATOM    183  HD2 TYR A  12      15.733  18.187  -4.517  1.00  0.66           H  
ATOM    184  HE1 TYR A  12      17.958  22.529  -5.433  1.00  0.66           H  
ATOM    185  HE2 TYR A  12      17.263  19.169  -2.839  1.00  0.66           H  
ATOM    186  HH  TYR A  12      18.657  20.831  -2.368  1.00  0.66           H  
ATOM    187  N   LYS A  13      13.099  19.339  -9.483  1.00  0.64           N  
ATOM    188  CA  LYS A  13      12.252  18.656 -10.454  1.00  0.64           C  
ATOM    189  C   LYS A  13      12.787  18.881 -11.856  1.00  0.64           C  
ATOM    190  O   LYS A  13      12.846  17.951 -12.660  1.00  0.64           O  
ATOM    191  CB  LYS A  13      10.807  19.152 -10.371  1.00  0.64           C  
ATOM    192  CG  LYS A  13       9.841  18.482 -11.369  1.00  0.64           C  
ATOM    193  CD  LYS A  13       9.649  16.995 -11.077  1.00  0.64           C  
ATOM    194  CE  LYS A  13       8.405  16.434 -11.814  1.00  0.64           C  
ATOM    195  NZ  LYS A  13       8.580  16.356 -13.315  1.00  0.64           N  
ATOM    196  H   LYS A  13      12.684  20.033  -8.861  1.00  0.64           H  
ATOM    197  HA  LYS A  13      12.267  17.592 -10.250  1.00  0.64           H  
ATOM    198 1HB  LYS A  13      10.429  19.007  -9.358  1.00  0.64           H  
ATOM    199 2HB  LYS A  13      10.786  20.218 -10.573  1.00  0.64           H  
ATOM    200 1HG  LYS A  13       8.875  18.982 -11.331  1.00  0.64           H  
ATOM    201 2HG  LYS A  13      10.243  18.585 -12.384  1.00  0.64           H  
ATOM    202 1HD  LYS A  13      10.531  16.448 -11.424  1.00  0.64           H  
ATOM    203 2HD  LYS A  13       9.539  16.837 -10.005  1.00  0.64           H  
ATOM    204 1HE  LYS A  13       8.187  15.439 -11.435  1.00  0.64           H  
ATOM    205 2HE  LYS A  13       7.561  17.088 -11.600  1.00  0.64           H  
ATOM    206 1HZ  LYS A  13       7.752  15.998 -13.734  1.00  0.64           H  
ATOM    207 2HZ  LYS A  13       8.801  17.253 -13.757  1.00  0.64           H  
ATOM    208 3HZ  LYS A  13       9.360  15.747 -13.577  1.00  0.64           H  
ATOM    209  N   LYS A  14      13.211  20.106 -12.154  1.00  0.62           N  
ATOM    210  CA  LYS A  14      13.759  20.377 -13.470  1.00  0.62           C  
ATOM    211  C   LYS A  14      15.038  19.574 -13.691  1.00  0.62           C  
ATOM    212  O   LYS A  14      15.233  18.991 -14.762  1.00  0.62           O  
ATOM    213  CB  LYS A  14      13.984  21.881 -13.638  1.00  0.62           C  
ATOM    214  CG  LYS A  14      12.681  22.673 -13.792  1.00  0.62           C  
ATOM    215  CD  LYS A  14      12.922  24.170 -13.877  1.00  0.62           C  
ATOM    216  CE  LYS A  14      11.609  24.914 -14.118  1.00  0.62           C  
ATOM    217  NZ  LYS A  14      11.778  26.393 -14.074  1.00  0.62           N  
ATOM    218  H   LYS A  14      13.127  20.856 -11.465  1.00  0.62           H  
ATOM    219  HA  LYS A  14      13.031  20.058 -14.216  1.00  0.62           H  
ATOM    220 1HB  LYS A  14      14.506  22.265 -12.759  1.00  0.62           H  
ATOM    221 2HB  LYS A  14      14.613  22.066 -14.506  1.00  0.62           H  
ATOM    222 1HG  LYS A  14      12.162  22.343 -14.690  1.00  0.62           H  
ATOM    223 2HG  LYS A  14      12.039  22.471 -12.933  1.00  0.62           H  
ATOM    224 1HD  LYS A  14      13.352  24.515 -12.933  1.00  0.62           H  
ATOM    225 2HD  LYS A  14      13.618  24.392 -14.682  1.00  0.62           H  
ATOM    226 1HE  LYS A  14      11.226  24.635 -15.097  1.00  0.62           H  
ATOM    227 2HE  LYS A  14      10.889  24.617 -13.367  1.00  0.62           H  
ATOM    228 1HZ  LYS A  14      10.879  26.836 -14.240  1.00  0.62           H  
ATOM    229 2HZ  LYS A  14      12.114  26.659 -13.158  1.00  0.62           H  
ATOM    230 3HZ  LYS A  14      12.436  26.687 -14.779  1.00  0.62           H  
ATOM    231  N   ALA A  15      15.884  19.464 -12.660  1.00  0.60           N  
ATOM    232  CA  ALA A  15      17.102  18.666 -12.785  1.00  0.60           C  
ATOM    233  C   ALA A  15      16.763  17.204 -13.089  1.00  0.60           C  
ATOM    234  O   ALA A  15      17.432  16.559 -13.899  1.00  0.60           O  
ATOM    235  CB  ALA A  15      17.920  18.764 -11.513  1.00  0.60           C  
ATOM    236  H   ALA A  15      15.689  19.969 -11.791  1.00  0.60           H  
ATOM    237  HA  ALA A  15      17.683  19.060 -13.619  1.00  0.60           H  
ATOM    238 1HB  ALA A  15      18.835  18.189 -11.618  1.00  0.60           H  
ATOM    239 2HB  ALA A  15      18.157  19.804 -11.329  1.00  0.60           H  
ATOM    240 3HB  ALA A  15      17.351  18.374 -10.679  1.00  0.60           H  
ATOM    241  N   ILE A  16      15.696  16.700 -12.461  1.00  0.58           N  
ATOM    242  CA  ILE A  16      15.236  15.327 -12.649  1.00  0.58           C  
ATOM    243  C   ILE A  16      14.703  15.096 -14.042  1.00  0.58           C  
ATOM    244  O   ILE A  16      15.080  14.123 -14.693  1.00  0.58           O  
ATOM    245  CB  ILE A  16      14.152  14.985 -11.620  1.00  0.58           C  
ATOM    246  CG1 ILE A  16      14.789  14.973 -10.277  1.00  0.58           C  
ATOM    247  CG2 ILE A  16      13.486  13.654 -11.939  1.00  0.58           C  
ATOM    248  CD1 ILE A  16      13.847  14.969  -9.154  1.00  0.58           C  
ATOM    249  H   ILE A  16      15.205  17.295 -11.792  1.00  0.58           H  
ATOM    250  HA  ILE A  16      16.079  14.658 -12.494  1.00  0.58           H  
ATOM    251  HB  ILE A  16      13.401  15.764 -11.620  1.00  0.58           H  
ATOM    252 1HG1 ILE A  16      15.419  14.088 -10.202  1.00  0.58           H  
ATOM    253 2HG1 ILE A  16      15.404  15.834 -10.205  1.00  0.58           H  
ATOM    254 1HG2 ILE A  16      12.724  13.447 -11.194  1.00  0.58           H  
ATOM    255 2HG2 ILE A  16      13.022  13.706 -12.926  1.00  0.58           H  
ATOM    256 3HG2 ILE A  16      14.221  12.867 -11.930  1.00  0.58           H  
ATOM    257 1HD1 ILE A  16      14.404  14.963  -8.218  1.00  0.58           H  
ATOM    258 2HD1 ILE A  16      13.227  15.853  -9.193  1.00  0.58           H  
ATOM    259 3HD1 ILE A  16      13.234  14.095  -9.229  1.00  0.58           H  
ATOM    260  N   ASP A  17      13.836  15.989 -14.517  1.00  0.57           N  
ATOM    261  CA  ASP A  17      13.274  15.837 -15.852  1.00  0.57           C  
ATOM    262  C   ASP A  17      14.371  15.895 -16.917  1.00  0.57           C  
ATOM    263  O   ASP A  17      14.363  15.124 -17.885  1.00  0.57           O  
ATOM    264  CB  ASP A  17      12.202  16.904 -16.090  1.00  0.57           C  
ATOM    265  CG  ASP A  17      10.901  16.628 -15.275  1.00  0.57           C  
ATOM    266  OD1 ASP A  17      10.729  15.524 -14.763  1.00  0.57           O  
ATOM    267  OD2 ASP A  17      10.068  17.513 -15.140  1.00  0.57           O  
ATOM    268  H   ASP A  17      13.561  16.778 -13.931  1.00  0.57           H  
ATOM    269  HA  ASP A  17      12.799  14.860 -15.913  1.00  0.57           H  
ATOM    270 1HB  ASP A  17      12.599  17.879 -15.791  1.00  0.57           H  
ATOM    271 2HB  ASP A  17      11.962  16.958 -17.151  1.00  0.57           H  
ATOM    272  N   LYS A  18      15.357  16.770 -16.725  1.00  0.57           N  
ATOM    273  CA  LYS A  18      16.437  16.837 -17.691  1.00  0.57           C  
ATOM    274  C   LYS A  18      17.288  15.570 -17.614  1.00  0.57           C  
ATOM    275  O   LYS A  18      17.658  15.003 -18.650  1.00  0.57           O  
ATOM    276  CB  LYS A  18      17.275  18.083 -17.458  1.00  0.57           C  
ATOM    277  CG  LYS A  18      16.581  19.389 -17.807  1.00  0.57           C  
ATOM    278  CD  LYS A  18      17.473  20.582 -17.508  1.00  0.57           C  
ATOM    279  CE  LYS A  18      16.777  21.893 -17.846  1.00  0.57           C  
ATOM    280  NZ  LYS A  18      17.633  23.074 -17.540  1.00  0.57           N  
ATOM    281  H   LYS A  18      15.345  17.408 -15.927  1.00  0.57           H  
ATOM    282  HA  LYS A  18      16.007  16.893 -18.690  1.00  0.57           H  
ATOM    283 1HB  LYS A  18      17.561  18.126 -16.404  1.00  0.57           H  
ATOM    284 2HB  LYS A  18      18.172  18.025 -18.053  1.00  0.57           H  
ATOM    285 1HG  LYS A  18      16.321  19.391 -18.864  1.00  0.57           H  
ATOM    286 2HG  LYS A  18      15.664  19.475 -17.226  1.00  0.57           H  
ATOM    287 1HD  LYS A  18      17.725  20.577 -16.445  1.00  0.57           H  
ATOM    288 2HD  LYS A  18      18.394  20.504 -18.084  1.00  0.57           H  
ATOM    289 1HE  LYS A  18      16.528  21.902 -18.905  1.00  0.57           H  
ATOM    290 2HE  LYS A  18      15.855  21.965 -17.265  1.00  0.57           H  
ATOM    291 1HZ  LYS A  18      17.137  23.922 -17.776  1.00  0.57           H  
ATOM    292 2HZ  LYS A  18      17.859  23.079 -16.556  1.00  0.57           H  
ATOM    293 3HZ  LYS A  18      18.484  23.022 -18.081  1.00  0.57           H  
ATOM    294  N   ALA A  19      17.567  15.087 -16.394  1.00  0.57           N  
ATOM    295  CA  ALA A  19      18.343  13.868 -16.243  1.00  0.57           C  
ATOM    296  C   ALA A  19      17.626  12.706 -16.886  1.00  0.57           C  
ATOM    297  O   ALA A  19      18.254  11.889 -17.550  1.00  0.57           O  
ATOM    298  CB  ALA A  19      18.584  13.560 -14.783  1.00  0.57           C  
ATOM    299  H   ALA A  19      17.268  15.584 -15.554  1.00  0.57           H  
ATOM    300  HA  ALA A  19      19.295  14.003 -16.748  1.00  0.57           H  
ATOM    301 1HB  ALA A  19      19.178  12.651 -14.694  1.00  0.57           H  
ATOM    302 2HB  ALA A  19      19.114  14.391 -14.318  1.00  0.57           H  
ATOM    303 3HB  ALA A  19      17.630  13.423 -14.284  1.00  0.57           H  
ATOM    304  N   LYS A  20      16.302  12.657 -16.733  1.00  0.56           N  
ATOM    305  CA  LYS A  20      15.484  11.588 -17.282  1.00  0.56           C  
ATOM    306  C   LYS A  20      15.690  11.510 -18.782  1.00  0.56           C  
ATOM    307  O   LYS A  20      15.922  10.433 -19.336  1.00  0.56           O  
ATOM    308  CB  LYS A  20      14.016  11.858 -16.970  1.00  0.56           C  
ATOM    309  CG  LYS A  20      13.054  10.762 -17.255  1.00  0.56           C  
ATOM    310  CD  LYS A  20      11.639  11.263 -17.096  1.00  0.56           C  
ATOM    311  CE  LYS A  20      11.332  11.612 -15.645  1.00  0.56           C  
ATOM    312  NZ  LYS A  20       9.919  12.047 -15.475  1.00  0.56           N  
ATOM    313  H   LYS A  20      15.845  13.369 -16.169  1.00  0.56           H  
ATOM    314  HA  LYS A  20      15.785  10.644 -16.835  1.00  0.56           H  
ATOM    315 1HB  LYS A  20      13.918  12.125 -15.917  1.00  0.56           H  
ATOM    316 2HB  LYS A  20      13.685  12.719 -17.544  1.00  0.56           H  
ATOM    317 1HG  LYS A  20      13.210  10.356 -18.257  1.00  0.56           H  
ATOM    318 2HG  LYS A  20      13.206   9.993 -16.522  1.00  0.56           H  
ATOM    319 1HD  LYS A  20      11.501  12.155 -17.710  1.00  0.56           H  
ATOM    320 2HD  LYS A  20      10.941  10.496 -17.432  1.00  0.56           H  
ATOM    321 1HE  LYS A  20      11.512  10.741 -15.020  1.00  0.56           H  
ATOM    322 2HE  LYS A  20      11.992  12.424 -15.322  1.00  0.56           H  
ATOM    323 1HZ  LYS A  20       9.755  12.274 -14.507  1.00  0.56           H  
ATOM    324 2HZ  LYS A  20       9.752  12.870 -16.046  1.00  0.56           H  
ATOM    325 3HZ  LYS A  20       9.297  11.306 -15.759  1.00  0.56           H  
ATOM    326  N   ARG A  21      15.647  12.667 -19.444  1.00  0.56           N  
ATOM    327  CA  ARG A  21      15.825  12.714 -20.888  1.00  0.56           C  
ATOM    328  C   ARG A  21      17.225  12.245 -21.296  1.00  0.56           C  
ATOM    329  O   ARG A  21      17.380  11.509 -22.283  1.00  0.56           O  
ATOM    330  CB  ARG A  21      15.572  14.129 -21.385  1.00  0.56           C  
ATOM    331  CG  ARG A  21      14.113  14.568 -21.306  1.00  0.56           C  
ATOM    332  CD  ARG A  21      13.941  15.997 -21.674  1.00  0.56           C  
ATOM    333  NE  ARG A  21      12.552  16.420 -21.579  1.00  0.56           N  
ATOM    334  CZ  ARG A  21      12.135  17.700 -21.649  1.00  0.56           C  
ATOM    335  NH1 ARG A  21      13.009  18.668 -21.812  1.00  0.56           N  
ATOM    336  NH2 ARG A  21      10.847  17.983 -21.555  1.00  0.56           N  
ATOM    337  H   ARG A  21      15.449  13.531 -18.930  1.00  0.56           H  
ATOM    338  HA  ARG A  21      15.092  12.053 -21.343  1.00  0.56           H  
ATOM    339 1HB  ARG A  21      16.159  14.829 -20.789  1.00  0.56           H  
ATOM    340 2HB  ARG A  21      15.901  14.220 -22.418  1.00  0.56           H  
ATOM    341 1HG  ARG A  21      13.515  13.963 -21.986  1.00  0.56           H  
ATOM    342 2HG  ARG A  21      13.752  14.428 -20.286  1.00  0.56           H  
ATOM    343 1HD  ARG A  21      14.530  16.613 -20.991  1.00  0.56           H  
ATOM    344 2HD  ARG A  21      14.280  16.158 -22.695  1.00  0.56           H  
ATOM    345  HE  ARG A  21      11.850  15.704 -21.452  1.00  0.56           H  
ATOM    346 1HH1 ARG A  21      13.993  18.452 -21.884  1.00  0.56           H  
ATOM    347 2HH1 ARG A  21      12.696  19.627 -21.866  1.00  0.56           H  
ATOM    348 1HH2 ARG A  21      10.173  17.240 -21.430  1.00  0.56           H  
ATOM    349 2HH2 ARG A  21      10.536  18.942 -21.608  1.00  0.56           H  
ATOM    350  N   LYS A  22      18.240  12.601 -20.501  1.00  0.56           N  
ATOM    351  CA  LYS A  22      19.604  12.208 -20.837  1.00  0.56           C  
ATOM    352  C   LYS A  22      19.793  10.708 -20.611  1.00  0.56           C  
ATOM    353  O   LYS A  22      20.480  10.040 -21.393  1.00  0.56           O  
ATOM    354  CB  LYS A  22      20.612  12.992 -19.997  1.00  0.56           C  
ATOM    355  CG  LYS A  22      20.668  14.495 -20.260  1.00  0.56           C  
ATOM    356  CD  LYS A  22      21.151  14.824 -21.655  1.00  0.56           C  
ATOM    357  CE  LYS A  22      21.259  16.332 -21.842  1.00  0.56           C  
ATOM    358  NZ  LYS A  22      21.703  16.696 -23.217  1.00  0.56           N  
ATOM    359  H   LYS A  22      18.061  13.204 -19.693  1.00  0.56           H  
ATOM    360  HA  LYS A  22      19.779  12.419 -21.891  1.00  0.56           H  
ATOM    361 1HB  LYS A  22      20.377  12.853 -18.940  1.00  0.56           H  
ATOM    362 2HB  LYS A  22      21.608  12.589 -20.161  1.00  0.56           H  
ATOM    363 1HG  LYS A  22      19.678  14.920 -20.123  1.00  0.56           H  
ATOM    364 2HG  LYS A  22      21.342  14.961 -19.543  1.00  0.56           H  
ATOM    365 1HD  LYS A  22      22.131  14.373 -21.819  1.00  0.56           H  
ATOM    366 2HD  LYS A  22      20.452  14.421 -22.387  1.00  0.56           H  
ATOM    367 1HE  LYS A  22      20.286  16.782 -21.651  1.00  0.56           H  
ATOM    368 2HE  LYS A  22      21.976  16.728 -21.123  1.00  0.56           H  
ATOM    369 1HZ  LYS A  22      21.762  17.702 -23.293  1.00  0.56           H  
ATOM    370 2HZ  LYS A  22      22.612  16.291 -23.393  1.00  0.56           H  
ATOM    371 3HZ  LYS A  22      21.040  16.344 -23.892  1.00  0.56           H  
ATOM    372  N   LEU A  23      19.141  10.178 -19.573  1.00  0.57           N  
ATOM    373  CA  LEU A  23      19.177   8.759 -19.255  1.00  0.57           C  
ATOM    374  C   LEU A  23      18.475   7.955 -20.338  1.00  0.57           C  
ATOM    375  O   LEU A  23      18.968   6.908 -20.747  1.00  0.57           O  
ATOM    376  CB  LEU A  23      18.526   8.534 -17.895  1.00  0.57           C  
ATOM    377  CG  LEU A  23      19.318   9.055 -16.701  1.00  0.57           C  
ATOM    378  CD1 LEU A  23      18.456   9.070 -15.462  1.00  0.57           C  
ATOM    379  CD2 LEU A  23      20.467   8.159 -16.488  1.00  0.57           C  
ATOM    380  H   LEU A  23      18.611  10.796 -18.964  1.00  0.57           H  
ATOM    381  HA  LEU A  23      20.216   8.443 -19.201  1.00  0.57           H  
ATOM    382 1HB  LEU A  23      17.561   9.031 -17.891  1.00  0.57           H  
ATOM    383 2HB  LEU A  23      18.362   7.464 -17.754  1.00  0.57           H  
ATOM    384  HG  LEU A  23      19.671  10.055 -16.903  1.00  0.57           H  
ATOM    385 1HD1 LEU A  23      19.037   9.433 -14.614  1.00  0.57           H  
ATOM    386 2HD1 LEU A  23      17.613   9.731 -15.631  1.00  0.57           H  
ATOM    387 3HD1 LEU A  23      18.098   8.083 -15.251  1.00  0.57           H  
ATOM    388 1HD2 LEU A  23      21.042   8.531 -15.646  1.00  0.57           H  
ATOM    389 2HD2 LEU A  23      20.104   7.153 -16.278  1.00  0.57           H  
ATOM    390 3HD2 LEU A  23      21.082   8.135 -17.373  1.00  0.57           H  
ATOM    391  N   ARG A  24      17.353   8.460 -20.865  1.00  0.58           N  
ATOM    392  CA  ARG A  24      16.672   7.739 -21.939  1.00  0.58           C  
ATOM    393  C   ARG A  24      17.601   7.629 -23.138  1.00  0.58           C  
ATOM    394  O   ARG A  24      17.685   6.579 -23.785  1.00  0.58           O  
ATOM    395  CB  ARG A  24      15.400   8.458 -22.371  1.00  0.58           C  
ATOM    396  CG  ARG A  24      14.225   8.412 -21.416  1.00  0.58           C  
ATOM    397  CD  ARG A  24      13.127   9.279 -21.887  1.00  0.58           C  
ATOM    398  NE  ARG A  24      11.956   9.234 -21.028  1.00  0.58           N  
ATOM    399  CZ  ARG A  24      11.006  10.188 -20.998  1.00  0.58           C  
ATOM    400  NH1 ARG A  24      11.119  11.260 -21.759  1.00  0.58           N  
ATOM    401  NH2 ARG A  24       9.959  10.044 -20.211  1.00  0.58           N  
ATOM    402  H   ARG A  24      16.953   9.323 -20.493  1.00  0.58           H  
ATOM    403  HA  ARG A  24      16.421   6.740 -21.588  1.00  0.58           H  
ATOM    404 1HB  ARG A  24      15.632   9.509 -22.535  1.00  0.58           H  
ATOM    405 2HB  ARG A  24      15.064   8.050 -23.322  1.00  0.58           H  
ATOM    406 1HG  ARG A  24      13.845   7.397 -21.365  1.00  0.58           H  
ATOM    407 2HG  ARG A  24      14.530   8.743 -20.432  1.00  0.58           H  
ATOM    408 1HD  ARG A  24      13.480  10.308 -21.920  1.00  0.58           H  
ATOM    409 2HD  ARG A  24      12.827   8.970 -22.886  1.00  0.58           H  
ATOM    410  HE  ARG A  24      11.822   8.417 -20.432  1.00  0.58           H  
ATOM    411 1HH1 ARG A  24      11.921  11.366 -22.365  1.00  0.58           H  
ATOM    412 2HH1 ARG A  24      10.402  11.969 -21.737  1.00  0.58           H  
ATOM    413 1HH2 ARG A  24       9.864   9.188 -19.642  1.00  0.58           H  
ATOM    414 2HH2 ARG A  24       9.238  10.743 -20.191  1.00  0.58           H  
ATOM    415  N   GLY A  25      18.332   8.719 -23.411  1.00  0.59           N  
ATOM    416  CA  GLY A  25      19.298   8.760 -24.496  1.00  0.59           C  
ATOM    417  C   GLY A  25      20.379   7.708 -24.289  1.00  0.59           C  
ATOM    418  O   GLY A  25      20.563   6.827 -25.130  1.00  0.59           O  
ATOM    419  H   GLY A  25      18.191   9.565 -22.855  1.00  0.59           H  
ATOM    420 1HA  GLY A  25      18.794   8.594 -25.447  1.00  0.59           H  
ATOM    421 2HA  GLY A  25      19.753   9.750 -24.533  1.00  0.59           H  
ATOM    422  N   LEU A  26      21.041   7.765 -23.130  1.00  0.62           N  
ATOM    423  CA  LEU A  26      22.110   6.834 -22.778  1.00  0.62           C  
ATOM    424  C   LEU A  26      21.674   5.387 -22.892  1.00  0.62           C  
ATOM    425  O   LEU A  26      22.375   4.560 -23.479  1.00  0.62           O  
ATOM    426  CB  LEU A  26      22.568   7.112 -21.342  1.00  0.62           C  
ATOM    427  CG  LEU A  26      23.647   6.180 -20.730  1.00  0.62           C  
ATOM    428  CD1 LEU A  26      24.939   6.262 -21.514  1.00  0.62           C  
ATOM    429  CD2 LEU A  26      23.873   6.604 -19.279  1.00  0.62           C  
ATOM    430  H   LEU A  26      20.804   8.512 -22.474  1.00  0.62           H  
ATOM    431  HA  LEU A  26      22.943   6.999 -23.460  1.00  0.62           H  
ATOM    432 1HB  LEU A  26      22.947   8.130 -21.298  1.00  0.62           H  
ATOM    433 2HB  LEU A  26      21.692   7.058 -20.695  1.00  0.62           H  
ATOM    434  HG  LEU A  26      23.296   5.152 -20.768  1.00  0.62           H  
ATOM    435 1HD1 LEU A  26      25.679   5.602 -21.066  1.00  0.62           H  
ATOM    436 2HD1 LEU A  26      24.759   5.962 -22.544  1.00  0.62           H  
ATOM    437 3HD1 LEU A  26      25.311   7.286 -21.492  1.00  0.62           H  
ATOM    438 1HD2 LEU A  26      24.599   5.961 -18.816  1.00  0.62           H  
ATOM    439 2HD2 LEU A  26      24.236   7.627 -19.257  1.00  0.62           H  
ATOM    440 3HD2 LEU A  26      22.938   6.543 -18.735  1.00  0.62           H  
ATOM    441  N   ILE A  27      20.509   5.067 -22.350  1.00  0.65           N  
ATOM    442  CA  ILE A  27      20.049   3.698 -22.394  1.00  0.65           C  
ATOM    443  C   ILE A  27      19.836   3.225 -23.812  1.00  0.65           C  
ATOM    444  O   ILE A  27      20.309   2.137 -24.165  1.00  0.65           O  
ATOM    445  CB  ILE A  27      18.718   3.576 -21.669  1.00  0.65           C  
ATOM    446  CG1 ILE A  27      18.914   3.784 -20.250  1.00  0.65           C  
ATOM    447  CG2 ILE A  27      18.145   2.220 -21.897  1.00  0.65           C  
ATOM    448  CD1 ILE A  27      17.662   4.003 -19.542  1.00  0.65           C  
ATOM    449  H   ILE A  27      19.951   5.776 -21.878  1.00  0.65           H  
ATOM    450  HA  ILE A  27      20.786   3.068 -21.913  1.00  0.65           H  
ATOM    451  HB  ILE A  27      18.028   4.341 -22.030  1.00  0.65           H  
ATOM    452 1HG1 ILE A  27      19.387   2.897 -19.847  1.00  0.65           H  
ATOM    453 2HG1 ILE A  27      19.566   4.636 -20.093  1.00  0.65           H  
ATOM    454 1HG2 ILE A  27      17.197   2.134 -21.368  1.00  0.65           H  
ATOM    455 2HG2 ILE A  27      17.987   2.058 -22.960  1.00  0.65           H  
ATOM    456 3HG2 ILE A  27      18.839   1.504 -21.526  1.00  0.65           H  
ATOM    457 1HD1 ILE A  27      17.835   4.142 -18.476  1.00  0.65           H  
ATOM    458 2HD1 ILE A  27      17.202   4.889 -19.955  1.00  0.65           H  
ATOM    459 3HD1 ILE A  27      17.044   3.161 -19.703  1.00  0.65           H  
ATOM    460  N   ALA A  28      19.122   4.020 -24.618  1.00  0.68           N  
ATOM    461  CA  ALA A  28      18.826   3.668 -25.997  1.00  0.68           C  
ATOM    462  C   ALA A  28      20.074   3.542 -26.861  1.00  0.68           C  
ATOM    463  O   ALA A  28      20.172   2.639 -27.689  1.00  0.68           O  
ATOM    464  CB  ALA A  28      17.908   4.710 -26.598  1.00  0.68           C  
ATOM    465  H   ALA A  28      18.764   4.913 -24.264  1.00  0.68           H  
ATOM    466  HA  ALA A  28      18.322   2.701 -25.992  1.00  0.68           H  
ATOM    467 1HB  ALA A  28      17.656   4.433 -27.617  1.00  0.68           H  
ATOM    468 2HB  ALA A  28      17.000   4.781 -25.998  1.00  0.68           H  
ATOM    469 3HB  ALA A  28      18.420   5.677 -26.594  1.00  0.68           H  
ATOM    470  N   GLU A  29      21.035   4.445 -26.668  1.00  0.71           N  
ATOM    471  CA  GLU A  29      22.261   4.427 -27.458  1.00  0.71           C  
ATOM    472  C   GLU A  29      23.157   3.251 -27.108  1.00  0.71           C  
ATOM    473  O   GLU A  29      23.820   2.683 -27.980  1.00  0.71           O  
ATOM    474  CB  GLU A  29      23.043   5.736 -27.278  1.00  0.71           C  
ATOM    475  CG  GLU A  29      22.378   6.972 -27.899  1.00  0.71           C  
ATOM    476  CD  GLU A  29      23.146   8.260 -27.659  1.00  0.71           C  
ATOM    477  OE1 GLU A  29      24.152   8.224 -26.986  1.00  0.71           O  
ATOM    478  OE2 GLU A  29      22.714   9.280 -28.145  1.00  0.71           O  
ATOM    479  H   GLU A  29      20.904   5.181 -25.975  1.00  0.71           H  
ATOM    480  HA  GLU A  29      21.985   4.336 -28.506  1.00  0.71           H  
ATOM    481 1HB  GLU A  29      23.165   5.931 -26.208  1.00  0.71           H  
ATOM    482 2HB  GLU A  29      24.039   5.627 -27.705  1.00  0.71           H  
ATOM    483 1HG  GLU A  29      22.292   6.815 -28.973  1.00  0.71           H  
ATOM    484 2HG  GLU A  29      21.373   7.071 -27.501  1.00  0.71           H  
ATOM    485  N   LYS A  30      23.197   2.896 -25.826  1.00  0.74           N  
ATOM    486  CA  LYS A  30      24.081   1.843 -25.367  1.00  0.74           C  
ATOM    487  C   LYS A  30      23.396   0.500 -25.045  1.00  0.74           C  
ATOM    488  O   LYS A  30      24.085  -0.460 -24.702  1.00  0.74           O  
ATOM    489  CB  LYS A  30      24.847   2.349 -24.144  1.00  0.74           C  
ATOM    490  CG  LYS A  30      25.665   3.616 -24.364  1.00  0.74           C  
ATOM    491  CD  LYS A  30      26.781   3.405 -25.376  1.00  0.74           C  
ATOM    492  CE  LYS A  30      27.648   4.654 -25.507  1.00  0.74           C  
ATOM    493  NZ  LYS A  30      28.733   4.478 -26.518  1.00  0.74           N  
ATOM    494  H   LYS A  30      22.645   3.407 -25.135  1.00  0.74           H  
ATOM    495  HA  LYS A  30      24.805   1.650 -26.157  1.00  0.74           H  
ATOM    496 1HB  LYS A  30      24.147   2.541 -23.328  1.00  0.74           H  
ATOM    497 2HB  LYS A  30      25.547   1.591 -23.830  1.00  0.74           H  
ATOM    498 1HG  LYS A  30      25.001   4.414 -24.713  1.00  0.74           H  
ATOM    499 2HG  LYS A  30      26.102   3.924 -23.415  1.00  0.74           H  
ATOM    500 1HD  LYS A  30      27.405   2.566 -25.063  1.00  0.74           H  
ATOM    501 2HD  LYS A  30      26.347   3.171 -26.350  1.00  0.74           H  
ATOM    502 1HE  LYS A  30      27.017   5.492 -25.807  1.00  0.74           H  
ATOM    503 2HE  LYS A  30      28.099   4.880 -24.540  1.00  0.74           H  
ATOM    504 1HZ  LYS A  30      29.282   5.324 -26.577  1.00  0.74           H  
ATOM    505 2HZ  LYS A  30      29.329   3.709 -26.243  1.00  0.74           H  
ATOM    506 3HZ  LYS A  30      28.322   4.279 -27.420  1.00  0.74           H  
ATOM    507  N   ASN A  31      22.056   0.413 -25.140  1.00  0.75           N  
ATOM    508  CA  ASN A  31      21.312  -0.819 -24.796  1.00  0.75           C  
ATOM    509  C   ASN A  31      21.655  -1.278 -23.383  1.00  0.75           C  
ATOM    510  O   ASN A  31      21.882  -2.460 -23.119  1.00  0.75           O  
ATOM    511  CB  ASN A  31      21.584  -1.934 -25.788  1.00  0.75           C  
ATOM    512  CG  ASN A  31      21.079  -1.622 -27.167  1.00  0.75           C  
ATOM    513  OD1 ASN A  31      19.959  -1.132 -27.348  1.00  0.75           O  
ATOM    514  ND2 ASN A  31      21.892  -1.902 -28.154  1.00  0.75           N  
ATOM    515  H   ASN A  31      21.518   1.234 -25.402  1.00  0.75           H  
ATOM    516  HA  ASN A  31      20.244  -0.589 -24.814  1.00  0.75           H  
ATOM    517 1HB  ASN A  31      22.650  -2.139 -25.845  1.00  0.75           H  
ATOM    518 2HB  ASN A  31      21.102  -2.845 -25.436  1.00  0.75           H  
ATOM    519 1HD2 ASN A  31      21.615  -1.712 -29.097  1.00  0.75           H  
ATOM    520 2HD2 ASN A  31      22.790  -2.296 -27.965  1.00  0.75           H  
ATOM    521  N   CYS A  32      21.682  -0.313 -22.477  1.00  0.76           N  
ATOM    522  CA  CYS A  32      22.070  -0.553 -21.093  1.00  0.76           C  
ATOM    523  C   CYS A  32      20.952  -0.575 -20.080  1.00  0.76           C  
ATOM    524  O   CYS A  32      21.203  -0.523 -18.872  1.00  0.76           O  
ATOM    525  CB  CYS A  32      23.113   0.460 -20.697  1.00  0.76           C  
ATOM    526  SG  CYS A  32      24.655   0.155 -21.551  1.00  0.76           S  
ATOM    527  H   CYS A  32      21.430   0.621 -22.803  1.00  0.76           H  
ATOM    528  HA  CYS A  32      22.554  -1.530 -21.061  1.00  0.76           H  
ATOM    529 1HB  CYS A  32      22.771   1.465 -20.961  1.00  0.76           H  
ATOM    530 2HB  CYS A  32      23.293   0.429 -19.624  1.00  0.76           H  
ATOM    531  HG  CYS A  32      24.141  -0.049 -22.787  1.00  0.76           H  
ATOM    532  N   ALA A  33      19.733  -0.743 -20.564  1.00  0.76           N  
ATOM    533  CA  ALA A  33      18.582  -0.820 -19.696  1.00  0.76           C  
ATOM    534  C   ALA A  33      18.775  -1.850 -18.570  1.00  0.76           C  
ATOM    535  O   ALA A  33      18.618  -1.464 -17.414  1.00  0.76           O  
ATOM    536  CB  ALA A  33      17.334  -1.137 -20.510  1.00  0.76           C  
ATOM    537  H   ALA A  33      19.613  -0.799 -21.566  1.00  0.76           H  
ATOM    538  HA  ALA A  33      18.452   0.157 -19.227  1.00  0.76           H  
ATOM    539 1HB  ALA A  33      16.476  -1.151 -19.842  1.00  0.76           H  
ATOM    540 2HB  ALA A  33      17.183  -0.377 -21.264  1.00  0.76           H  
ATOM    541 3HB  ALA A  33      17.406  -2.088 -21.000  1.00  0.76           H  
ATOM    542  N   PRO A  34      19.193  -3.127 -18.815  1.00  0.76           N  
ATOM    543  CA  PRO A  34      19.399  -4.104 -17.766  1.00  0.76           C  
ATOM    544  C   PRO A  34      20.475  -3.741 -16.775  1.00  0.76           C  
ATOM    545  O   PRO A  34      20.447  -4.195 -15.634  1.00  0.76           O  
ATOM    546  CB  PRO A  34      19.788  -5.363 -18.533  1.00  0.76           C  
ATOM    547  CG  PRO A  34      20.263  -4.892 -19.881  1.00  0.76           C  
ATOM    548  CD  PRO A  34      19.417  -3.704 -20.190  1.00  0.76           C  
ATOM    549  HA  PRO A  34      18.456  -4.287 -17.249  1.00  0.76           H  
ATOM    550 1HB  PRO A  34      20.576  -5.897 -17.984  1.00  0.76           H  
ATOM    551 2HB  PRO A  34      18.946  -6.003 -18.550  1.00  0.76           H  
ATOM    552 1HG  PRO A  34      21.336  -4.650 -19.846  1.00  0.76           H  
ATOM    553 2HG  PRO A  34      20.136  -5.687 -20.627  1.00  0.76           H  
ATOM    554 1HD  PRO A  34      19.993  -3.121 -20.873  1.00  0.76           H  
ATOM    555 2HD  PRO A  34      18.471  -4.046 -20.628  1.00  0.76           H  
ATOM    556  N   LEU A  35      21.419  -2.892 -17.149  1.00  0.76           N  
ATOM    557  CA  LEU A  35      22.452  -2.606 -16.183  1.00  0.76           C  
ATOM    558  C   LEU A  35      21.900  -1.627 -15.174  1.00  0.76           C  
ATOM    559  O   LEU A  35      22.145  -1.739 -13.968  1.00  0.76           O  
ATOM    560  CB  LEU A  35      23.671  -2.039 -16.884  1.00  0.76           C  
ATOM    561  CG  LEU A  35      24.430  -2.945 -17.802  1.00  0.76           C  
ATOM    562  CD1 LEU A  35      25.500  -2.123 -18.478  1.00  0.76           C  
ATOM    563  CD2 LEU A  35      25.049  -4.084 -16.990  1.00  0.76           C  
ATOM    564  H   LEU A  35      21.428  -2.428 -18.052  1.00  0.76           H  
ATOM    565  HA  LEU A  35      22.731  -3.523 -15.670  1.00  0.76           H  
ATOM    566 1HB  LEU A  35      23.360  -1.167 -17.462  1.00  0.76           H  
ATOM    567 2HB  LEU A  35      24.362  -1.719 -16.148  1.00  0.76           H  
ATOM    568  HG  LEU A  35      23.764  -3.350 -18.569  1.00  0.76           H  
ATOM    569 1HD1 LEU A  35      26.078  -2.747 -19.157  1.00  0.76           H  
ATOM    570 2HD1 LEU A  35      25.036  -1.321 -19.031  1.00  0.76           H  
ATOM    571 3HD1 LEU A  35      26.152  -1.709 -17.717  1.00  0.76           H  
ATOM    572 1HD2 LEU A  35      25.617  -4.737 -17.653  1.00  0.76           H  
ATOM    573 2HD2 LEU A  35      25.719  -3.669 -16.228  1.00  0.76           H  
ATOM    574 3HD2 LEU A  35      24.256  -4.655 -16.505  1.00  0.76           H  
ATOM    575  N   MET A  36      21.120  -0.679 -15.676  1.00  0.76           N  
ATOM    576  CA  MET A  36      20.513   0.333 -14.834  1.00  0.76           C  
ATOM    577  C   MET A  36      19.434  -0.280 -13.950  1.00  0.76           C  
ATOM    578  O   MET A  36      19.295   0.067 -12.772  1.00  0.76           O  
ATOM    579  CB  MET A  36      19.991   1.439 -15.708  1.00  0.76           C  
ATOM    580  CG  MET A  36      21.117   2.187 -16.363  1.00  0.76           C  
ATOM    581  SD  MET A  36      20.575   3.511 -17.349  1.00  0.76           S  
ATOM    582  CE  MET A  36      22.001   3.724 -18.388  1.00  0.76           C  
ATOM    583  H   MET A  36      20.961  -0.656 -16.688  1.00  0.76           H  
ATOM    584  HA  MET A  36      21.282   0.744 -14.181  1.00  0.76           H  
ATOM    585 1HB  MET A  36      19.355   1.019 -16.491  1.00  0.76           H  
ATOM    586 2HB  MET A  36      19.386   2.129 -15.121  1.00  0.76           H  
ATOM    587 1HG  MET A  36      21.788   2.575 -15.600  1.00  0.76           H  
ATOM    588 2HG  MET A  36      21.683   1.498 -16.995  1.00  0.76           H  
ATOM    589 1HE  MET A  36      21.802   4.524 -19.083  1.00  0.76           H  
ATOM    590 2HE  MET A  36      22.876   3.964 -17.781  1.00  0.76           H  
ATOM    591 3HE  MET A  36      22.183   2.806 -18.940  1.00  0.76           H  
ATOM    592  N   LEU A  37      18.694  -1.232 -14.502  1.00  0.76           N  
ATOM    593  CA  LEU A  37      17.664  -1.897 -13.731  1.00  0.76           C  
ATOM    594  C   LEU A  37      18.282  -2.675 -12.587  1.00  0.76           C  
ATOM    595  O   LEU A  37      17.839  -2.551 -11.445  1.00  0.76           O  
ATOM    596  CB  LEU A  37      16.900  -2.808 -14.664  1.00  0.76           C  
ATOM    597  CG  LEU A  37      16.088  -2.077 -15.626  1.00  0.76           C  
ATOM    598  CD1 LEU A  37      15.640  -2.955 -16.685  1.00  0.76           C  
ATOM    599  CD2 LEU A  37      14.910  -1.519 -14.917  1.00  0.76           C  
ATOM    600  H   LEU A  37      18.828  -1.474 -15.486  1.00  0.76           H  
ATOM    601  HA  LEU A  37      16.991  -1.146 -13.322  1.00  0.76           H  
ATOM    602 1HB  LEU A  37      17.597  -3.444 -15.197  1.00  0.76           H  
ATOM    603 2HB  LEU A  37      16.261  -3.404 -14.084  1.00  0.76           H  
ATOM    604  HG  LEU A  37      16.665  -1.287 -16.047  1.00  0.76           H  
ATOM    605 1HD1 LEU A  37      15.041  -2.370 -17.373  1.00  0.76           H  
ATOM    606 2HD1 LEU A  37      16.475  -3.367 -17.211  1.00  0.76           H  
ATOM    607 3HD1 LEU A  37      15.063  -3.751 -16.247  1.00  0.76           H  
ATOM    608 1HD2 LEU A  37      14.318  -0.974 -15.635  1.00  0.76           H  
ATOM    609 2HD2 LEU A  37      14.319  -2.326 -14.487  1.00  0.76           H  
ATOM    610 3HD2 LEU A  37      15.237  -0.847 -14.126  1.00  0.76           H  
ATOM    611  N   ARG A  38      19.384  -3.381 -12.867  1.00  0.76           N  
ATOM    612  CA  ARG A  38      20.090  -4.130 -11.844  1.00  0.76           C  
ATOM    613  C   ARG A  38      20.691  -3.196 -10.808  1.00  0.76           C  
ATOM    614  O   ARG A  38      20.708  -3.506  -9.625  1.00  0.76           O  
ATOM    615  CB  ARG A  38      21.173  -4.973 -12.475  1.00  0.76           C  
ATOM    616  CG  ARG A  38      20.675  -6.140 -13.287  1.00  0.76           C  
ATOM    617  CD  ARG A  38      21.791  -6.764 -14.033  1.00  0.76           C  
ATOM    618  NE  ARG A  38      21.333  -7.774 -14.958  1.00  0.76           N  
ATOM    619  CZ  ARG A  38      22.088  -8.296 -15.943  1.00  0.76           C  
ATOM    620  NH1 ARG A  38      23.332  -7.905 -16.094  1.00  0.76           N  
ATOM    621  NH2 ARG A  38      21.580  -9.188 -16.753  1.00  0.76           N  
ATOM    622  H   ARG A  38      19.724  -3.447 -13.829  1.00  0.76           H  
ATOM    623  HA  ARG A  38      19.388  -4.793 -11.352  1.00  0.76           H  
ATOM    624 1HB  ARG A  38      21.775  -4.346 -13.135  1.00  0.76           H  
ATOM    625 2HB  ARG A  38      21.834  -5.360 -11.698  1.00  0.76           H  
ATOM    626 1HG  ARG A  38      20.269  -6.890 -12.606  1.00  0.76           H  
ATOM    627 2HG  ARG A  38      19.895  -5.828 -13.972  1.00  0.76           H  
ATOM    628 1HD  ARG A  38      22.315  -5.993 -14.602  1.00  0.76           H  
ATOM    629 2HD  ARG A  38      22.480  -7.230 -13.329  1.00  0.76           H  
ATOM    630  HE  ARG A  38      20.378  -8.096 -14.870  1.00  0.76           H  
ATOM    631 1HH1 ARG A  38      23.718  -7.225 -15.459  1.00  0.76           H  
ATOM    632 2HH1 ARG A  38      23.904  -8.291 -16.836  1.00  0.76           H  
ATOM    633 1HH2 ARG A  38      20.621  -9.479 -16.637  1.00  0.76           H  
ATOM    634 2HH2 ARG A  38      22.161  -9.580 -17.502  1.00  0.76           H  
ATOM    635  N   LEU A  39      21.145  -2.020 -11.224  1.00  0.76           N  
ATOM    636  CA  LEU A  39      21.738  -1.089 -10.279  1.00  0.76           C  
ATOM    637  C   LEU A  39      20.682  -0.735  -9.228  1.00  0.76           C  
ATOM    638  O   LEU A  39      20.928  -0.798  -8.011  1.00  0.76           O  
ATOM    639  CB  LEU A  39      22.180   0.170 -11.048  1.00  0.76           C  
ATOM    640  CG  LEU A  39      22.914   1.259 -10.305  1.00  0.76           C  
ATOM    641  CD1 LEU A  39      24.214   0.715  -9.821  1.00  0.76           C  
ATOM    642  CD2 LEU A  39      23.164   2.399 -11.231  1.00  0.76           C  
ATOM    643  H   LEU A  39      21.144  -1.789 -12.217  1.00  0.76           H  
ATOM    644  HA  LEU A  39      22.579  -1.556  -9.782  1.00  0.76           H  
ATOM    645 1HB  LEU A  39      22.802  -0.139 -11.885  1.00  0.76           H  
ATOM    646 2HB  LEU A  39      21.295   0.636 -11.458  1.00  0.76           H  
ATOM    647  HG  LEU A  39      22.328   1.585  -9.445  1.00  0.76           H  
ATOM    648 1HD1 LEU A  39      24.754   1.488  -9.279  1.00  0.76           H  
ATOM    649 2HD1 LEU A  39      24.014  -0.120  -9.179  1.00  0.76           H  
ATOM    650 3HD1 LEU A  39      24.808   0.385 -10.670  1.00  0.76           H  
ATOM    651 1HD2 LEU A  39      23.714   3.159 -10.713  1.00  0.76           H  
ATOM    652 2HD2 LEU A  39      23.750   2.054 -12.074  1.00  0.76           H  
ATOM    653 3HD2 LEU A  39      22.212   2.799 -11.584  1.00  0.76           H  
ATOM    654  N   ALA A  40      19.477  -0.392  -9.704  1.00  0.76           N  
ATOM    655  CA  ALA A  40      18.373  -0.047  -8.812  1.00  0.76           C  
ATOM    656  C   ALA A  40      17.927  -1.235  -7.949  1.00  0.76           C  
ATOM    657  O   ALA A  40      17.683  -1.090  -6.740  1.00  0.76           O  
ATOM    658  CB  ALA A  40      17.192   0.457  -9.633  1.00  0.76           C  
ATOM    659  H   ALA A  40      19.332  -0.354 -10.718  1.00  0.76           H  
ATOM    660  HA  ALA A  40      18.717   0.741  -8.146  1.00  0.76           H  
ATOM    661 1HB  ALA A  40      16.378   0.745  -8.971  1.00  0.76           H  
ATOM    662 2HB  ALA A  40      17.513   1.323 -10.214  1.00  0.76           H  
ATOM    663 3HB  ALA A  40      16.854  -0.333 -10.305  1.00  0.76           H  
ATOM    664  N   TRP A  41      17.844  -2.421  -8.566  1.00  0.76           N  
ATOM    665  CA  TRP A  41      17.382  -3.620  -7.874  1.00  0.76           C  
ATOM    666  C   TRP A  41      18.358  -4.079  -6.821  1.00  0.76           C  
ATOM    667  O   TRP A  41      17.954  -4.524  -5.751  1.00  0.76           O  
ATOM    668  CB  TRP A  41      17.185  -4.774  -8.850  1.00  0.76           C  
ATOM    669  CG  TRP A  41      16.095  -4.567  -9.814  1.00  0.76           C  
ATOM    670  CD1 TRP A  41      15.031  -3.759  -9.665  1.00  0.76           C  
ATOM    671  CD2 TRP A  41      15.975  -5.154 -11.124  1.00  0.76           C  
ATOM    672  NE1 TRP A  41      14.238  -3.807 -10.768  1.00  0.76           N  
ATOM    673  CE2 TRP A  41      14.808  -4.650 -11.682  1.00  0.76           C  
ATOM    674  CE3 TRP A  41      16.766  -6.048 -11.863  1.00  0.76           C  
ATOM    675  CZ2 TRP A  41      14.402  -4.997 -12.945  1.00  0.76           C  
ATOM    676  CZ3 TRP A  41      16.362  -6.386 -13.138  1.00  0.76           C  
ATOM    677  CH2 TRP A  41      15.214  -5.867 -13.659  1.00  0.76           C  
ATOM    678  H   TRP A  41      18.061  -2.483  -9.561  1.00  0.76           H  
ATOM    679  HA  TRP A  41      16.438  -3.388  -7.392  1.00  0.76           H  
ATOM    680 1HB  TRP A  41      18.098  -4.916  -9.410  1.00  0.76           H  
ATOM    681 2HB  TRP A  41      16.994  -5.692  -8.297  1.00  0.76           H  
ATOM    682  HD1 TRP A  41      14.842  -3.151  -8.797  1.00  0.76           H  
ATOM    683  HE1 TRP A  41      13.371  -3.260 -10.876  1.00  0.76           H  
ATOM    684  HE3 TRP A  41      17.684  -6.456 -11.445  1.00  0.76           H  
ATOM    685  HZ2 TRP A  41      13.504  -4.607 -13.393  1.00  0.76           H  
ATOM    686  HZ3 TRP A  41      16.984  -7.070 -13.718  1.00  0.76           H  
ATOM    687  HH2 TRP A  41      14.934  -6.129 -14.657  1.00  0.76           H  
ATOM    688  N   HIS A  42      19.648  -4.014  -7.137  1.00  0.76           N  
ATOM    689  CA  HIS A  42      20.682  -4.466  -6.231  1.00  0.76           C  
ATOM    690  C   HIS A  42      20.830  -3.520  -5.085  1.00  0.76           C  
ATOM    691  O   HIS A  42      21.043  -3.944  -3.957  1.00  0.76           O  
ATOM    692  CB  HIS A  42      22.022  -4.616  -6.926  1.00  0.76           C  
ATOM    693  CG  HIS A  42      22.057  -5.746  -7.869  1.00  0.76           C  
ATOM    694  ND1 HIS A  42      23.206  -6.426  -8.154  1.00  0.76           N  
ATOM    695  CD2 HIS A  42      21.082  -6.315  -8.615  1.00  0.76           C  
ATOM    696  CE1 HIS A  42      22.942  -7.376  -9.037  1.00  0.76           C  
ATOM    697  NE2 HIS A  42      21.654  -7.324  -9.335  1.00  0.76           N  
ATOM    698  H   HIS A  42      19.923  -3.652  -8.041  1.00  0.76           H  
ATOM    699  HA  HIS A  42      20.407  -5.438  -5.827  1.00  0.76           H  
ATOM    700 1HB  HIS A  42      22.233  -3.700  -7.476  1.00  0.76           H  
ATOM    701 2HB  HIS A  42      22.812  -4.751  -6.189  1.00  0.76           H  
ATOM    702  HD1 HIS A  42      24.110  -6.225  -7.717  1.00  0.76           H  
ATOM    703  HD2 HIS A  42      20.023  -6.107  -8.724  1.00  0.76           H  
ATOM    704  HE1 HIS A  42      23.711  -8.033  -9.405  1.00  0.76           H  
ATOM    705  N   SER A  43      20.702  -2.226  -5.333  1.00  0.75           N  
ATOM    706  CA  SER A  43      20.851  -1.333  -4.214  1.00  0.75           C  
ATOM    707  C   SER A  43      19.714  -1.648  -3.236  1.00  0.75           C  
ATOM    708  O   SER A  43      19.934  -1.908  -2.047  1.00  0.75           O  
ATOM    709  CB  SER A  43      20.763   0.090  -4.703  1.00  0.75           C  
ATOM    710  OG  SER A  43      21.795   0.377  -5.609  1.00  0.75           O  
ATOM    711  H   SER A  43      20.545  -1.860  -6.274  1.00  0.75           H  
ATOM    712  HA  SER A  43      21.807  -1.511  -3.724  1.00  0.75           H  
ATOM    713 1HB  SER A  43      19.791   0.278  -5.166  1.00  0.75           H  
ATOM    714 2HB  SER A  43      20.865   0.728  -3.857  1.00  0.75           H  
ATOM    715  HG  SER A  43      21.537  -0.064  -6.461  1.00  0.75           H  
ATOM    716  N   ALA A  44      18.486  -1.738  -3.762  1.00  0.74           N  
ATOM    717  CA  ALA A  44      17.335  -2.085  -2.939  1.00  0.74           C  
ATOM    718  C   ALA A  44      17.471  -3.489  -2.358  1.00  0.74           C  
ATOM    719  O   ALA A  44      17.065  -3.739  -1.224  1.00  0.74           O  
ATOM    720  CB  ALA A  44      16.082  -1.949  -3.730  1.00  0.74           C  
ATOM    721  H   ALA A  44      18.336  -1.544  -4.756  1.00  0.74           H  
ATOM    722  HA  ALA A  44      17.292  -1.396  -2.115  1.00  0.74           H  
ATOM    723 1HB  ALA A  44      15.239  -2.175  -3.093  1.00  0.74           H  
ATOM    724 2HB  ALA A  44      15.991  -0.930  -4.106  1.00  0.74           H  
ATOM    725 3HB  ALA A  44      16.122  -2.641  -4.568  1.00  0.74           H  
ATOM    726  N   GLY A  45      18.109  -4.379  -3.115  1.00  0.74           N  
ATOM    727  CA  GLY A  45      18.358  -5.774  -2.788  1.00  0.74           C  
ATOM    728  C   GLY A  45      19.152  -5.971  -1.508  1.00  0.74           C  
ATOM    729  O   GLY A  45      19.184  -7.074  -0.968  1.00  0.74           O  
ATOM    730  H   GLY A  45      18.407  -4.091  -4.037  1.00  0.74           H  
ATOM    731 1HA  GLY A  45      17.423  -6.310  -2.731  1.00  0.74           H  
ATOM    732 2HA  GLY A  45      18.910  -6.218  -3.615  1.00  0.74           H  
ATOM    733  N   THR A  46      19.818  -4.918  -1.030  1.00  0.75           N  
ATOM    734  CA  THR A  46      20.585  -5.013   0.195  1.00  0.75           C  
ATOM    735  C   THR A  46      19.791  -4.597   1.428  1.00  0.75           C  
ATOM    736  O   THR A  46      20.303  -4.667   2.546  1.00  0.75           O  
ATOM    737  CB  THR A  46      21.854  -4.150   0.117  1.00  0.75           C  
ATOM    738  OG1 THR A  46      21.512  -2.752  -0.111  1.00  0.75           O  
ATOM    739  CG2 THR A  46      22.751  -4.630  -0.966  1.00  0.75           C  
ATOM    740  H   THR A  46      19.785  -4.020  -1.519  1.00  0.75           H  
ATOM    741  HA  THR A  46      20.886  -6.050   0.318  1.00  0.75           H  
ATOM    742  HB  THR A  46      22.377  -4.239   1.056  1.00  0.75           H  
ATOM    743  HG1 THR A  46      20.846  -2.684  -0.836  1.00  0.75           H  
ATOM    744 1HG2 THR A  46      23.661  -4.025  -0.996  1.00  0.75           H  
ATOM    745 2HG2 THR A  46      23.009  -5.666  -0.775  1.00  0.75           H  
ATOM    746 3HG2 THR A  46      22.233  -4.543  -1.902  1.00  0.75           H  
ATOM    747  N   TYR A  47      18.572  -4.111   1.216  1.00  0.76           N  
ATOM    748  CA  TYR A  47      17.729  -3.570   2.275  1.00  0.76           C  
ATOM    749  C   TYR A  47      17.203  -4.556   3.317  1.00  0.76           C  
ATOM    750  O   TYR A  47      16.639  -5.594   2.975  1.00  0.76           O  
ATOM    751  CB  TYR A  47      16.537  -2.871   1.652  1.00  0.76           C  
ATOM    752  CG  TYR A  47      15.660  -2.249   2.638  1.00  0.76           C  
ATOM    753  CD1 TYR A  47      16.043  -1.080   3.238  1.00  0.76           C  
ATOM    754  CD2 TYR A  47      14.452  -2.826   2.943  1.00  0.76           C  
ATOM    755  CE1 TYR A  47      15.223  -0.495   4.131  1.00  0.76           C  
ATOM    756  CE2 TYR A  47      13.622  -2.225   3.813  1.00  0.76           C  
ATOM    757  CZ  TYR A  47      13.995  -1.063   4.419  1.00  0.76           C  
ATOM    758  OH  TYR A  47      13.149  -0.455   5.317  1.00  0.76           O  
ATOM    759  H   TYR A  47      18.196  -4.108   0.269  1.00  0.76           H  
ATOM    760  HA  TYR A  47      18.316  -2.825   2.803  1.00  0.76           H  
ATOM    761 1HB  TYR A  47      16.856  -2.121   0.959  1.00  0.76           H  
ATOM    762 2HB  TYR A  47      15.949  -3.598   1.093  1.00  0.76           H  
ATOM    763  HD1 TYR A  47      17.004  -0.628   3.005  1.00  0.76           H  
ATOM    764  HD2 TYR A  47      14.153  -3.746   2.471  1.00  0.76           H  
ATOM    765  HE1 TYR A  47      15.534   0.424   4.610  1.00  0.76           H  
ATOM    766  HE2 TYR A  47      12.661  -2.674   4.031  1.00  0.76           H  
ATOM    767  HH  TYR A  47      12.322  -0.942   5.364  1.00  0.76           H  
ATOM    768  N   ASP A  48      17.330  -4.183   4.598  1.00  0.79           N  
ATOM    769  CA  ASP A  48      16.753  -4.953   5.704  1.00  0.79           C  
ATOM    770  C   ASP A  48      15.698  -4.148   6.466  1.00  0.79           C  
ATOM    771  O   ASP A  48      16.013  -3.225   7.239  1.00  0.79           O  
ATOM    772  CB  ASP A  48      17.820  -5.512   6.637  1.00  0.79           C  
ATOM    773  CG  ASP A  48      17.253  -6.414   7.830  1.00  0.79           C  
ATOM    774  OD1 ASP A  48      16.095  -6.268   8.193  1.00  0.79           O  
ATOM    775  OD2 ASP A  48      18.004  -7.242   8.339  1.00  0.79           O  
ATOM    776  H   ASP A  48      17.867  -3.336   4.792  1.00  0.79           H  
ATOM    777  HA  ASP A  48      16.246  -5.812   5.276  1.00  0.79           H  
ATOM    778 1HB  ASP A  48      18.498  -6.102   6.039  1.00  0.79           H  
ATOM    779 2HB  ASP A  48      18.396  -4.689   7.058  1.00  0.79           H  
ATOM    780  N   VAL A  49      14.442  -4.519   6.224  1.00  0.83           N  
ATOM    781  CA  VAL A  49      13.217  -3.882   6.704  1.00  0.83           C  
ATOM    782  C   VAL A  49      13.076  -3.822   8.209  1.00  0.83           C  
ATOM    783  O   VAL A  49      12.312  -3.007   8.724  1.00  0.83           O  
ATOM    784  CB  VAL A  49      11.978  -4.586   6.087  1.00  0.83           C  
ATOM    785  CG1 VAL A  49      11.733  -5.942   6.745  1.00  0.83           C  
ATOM    786  CG2 VAL A  49      10.766  -3.700   6.221  1.00  0.83           C  
ATOM    787  H   VAL A  49      14.324  -5.333   5.622  1.00  0.83           H  
ATOM    788  HA  VAL A  49      13.223  -2.855   6.370  1.00  0.83           H  
ATOM    789  HB  VAL A  49      12.183  -4.781   5.033  1.00  0.83           H  
ATOM    790 1HG1 VAL A  49      10.883  -6.430   6.270  1.00  0.83           H  
ATOM    791 2HG1 VAL A  49      12.607  -6.573   6.637  1.00  0.83           H  
ATOM    792 3HG1 VAL A  49      11.522  -5.803   7.800  1.00  0.83           H  
ATOM    793 1HG2 VAL A  49       9.909  -4.193   5.766  1.00  0.83           H  
ATOM    794 2HG2 VAL A  49      10.565  -3.520   7.278  1.00  0.83           H  
ATOM    795 3HG2 VAL A  49      10.946  -2.754   5.721  1.00  0.83           H  
ATOM    796  N   LYS A  50      13.775  -4.692   8.927  1.00  0.86           N  
ATOM    797  CA  LYS A  50      13.653  -4.698  10.370  1.00  0.86           C  
ATOM    798  C   LYS A  50      14.560  -3.656  11.025  1.00  0.86           C  
ATOM    799  O   LYS A  50      14.403  -3.348  12.209  1.00  0.86           O  
ATOM    800  CB  LYS A  50      13.968  -6.095  10.896  1.00  0.86           C  
ATOM    801  CG  LYS A  50      12.961  -7.153  10.447  1.00  0.86           C  
ATOM    802  CD  LYS A  50      13.305  -8.532  10.985  1.00  0.86           C  
ATOM    803  CE  LYS A  50      12.300  -9.577  10.504  1.00  0.86           C  
ATOM    804  NZ  LYS A  50      12.631 -10.939  11.011  1.00  0.86           N  
ATOM    805  H   LYS A  50      14.440  -5.335   8.476  1.00  0.86           H  
ATOM    806  HA  LYS A  50      12.624  -4.454  10.629  1.00  0.86           H  
ATOM    807 1HB  LYS A  50      14.959  -6.398  10.541  1.00  0.86           H  
ATOM    808 2HB  LYS A  50      13.995  -6.081  11.984  1.00  0.86           H  
ATOM    809 1HG  LYS A  50      11.961  -6.873  10.775  1.00  0.86           H  
ATOM    810 2HG  LYS A  50      12.970  -7.198   9.357  1.00  0.86           H  
ATOM    811 1HD  LYS A  50      14.304  -8.813  10.640  1.00  0.86           H  
ATOM    812 2HD  LYS A  50      13.306  -8.512  12.074  1.00  0.86           H  
ATOM    813 1HE  LYS A  50      11.305  -9.302  10.851  1.00  0.86           H  
ATOM    814 2HE  LYS A  50      12.301  -9.596   9.410  1.00  0.86           H  
ATOM    815 1HZ  LYS A  50      11.946 -11.599  10.671  1.00  0.86           H  
ATOM    816 2HZ  LYS A  50      13.549 -11.208  10.684  1.00  0.86           H  
ATOM    817 3HZ  LYS A  50      12.622 -10.935  12.021  1.00  0.86           H  
ATOM    818  N   THR A  51      15.531  -3.137  10.262  1.00  0.88           N  
ATOM    819  CA  THR A  51      16.484  -2.165  10.792  1.00  0.88           C  
ATOM    820  C   THR A  51      16.612  -0.898   9.930  1.00  0.88           C  
ATOM    821  O   THR A  51      17.194   0.094  10.367  1.00  0.88           O  
ATOM    822  CB  THR A  51      17.883  -2.799  10.969  1.00  0.88           C  
ATOM    823  OG1 THR A  51      18.418  -3.186   9.703  1.00  0.88           O  
ATOM    824  CG2 THR A  51      17.803  -4.031  11.860  1.00  0.88           C  
ATOM    825  H   THR A  51      15.609  -3.418   9.286  1.00  0.88           H  
ATOM    826  HA  THR A  51      16.136  -1.852  11.775  1.00  0.88           H  
ATOM    827  HB  THR A  51      18.546  -2.065  11.426  1.00  0.88           H  
ATOM    828  HG1 THR A  51      17.934  -3.968   9.383  1.00  0.88           H  
ATOM    829 1HG2 THR A  51      18.798  -4.455  11.982  1.00  0.88           H  
ATOM    830 2HG2 THR A  51      17.403  -3.749  12.835  1.00  0.88           H  
ATOM    831 3HG2 THR A  51      17.152  -4.775  11.402  1.00  0.88           H  
ATOM    832  N   LYS A  52      16.086  -0.945   8.700  1.00  0.89           N  
ATOM    833  CA  LYS A  52      16.249   0.100   7.683  1.00  0.89           C  
ATOM    834  C   LYS A  52      17.728   0.302   7.337  1.00  0.89           C  
ATOM    835  O   LYS A  52      18.221   1.429   7.192  1.00  0.89           O  
ATOM    836  CB  LYS A  52      15.592   1.432   8.079  1.00  0.89           C  
ATOM    837  CG  LYS A  52      14.071   1.373   8.260  1.00  0.89           C  
ATOM    838  CD  LYS A  52      13.481   2.774   8.473  1.00  0.89           C  
ATOM    839  CE  LYS A  52      11.952   2.742   8.644  1.00  0.89           C  
ATOM    840  NZ  LYS A  52      11.388   4.115   8.859  1.00  0.89           N  
ATOM    841  H   LYS A  52      15.611  -1.791   8.408  1.00  0.89           H  
ATOM    842  HA  LYS A  52      15.751  -0.248   6.787  1.00  0.89           H  
ATOM    843 1HB  LYS A  52      16.029   1.810   9.000  1.00  0.89           H  
ATOM    844 2HB  LYS A  52      15.795   2.169   7.302  1.00  0.89           H  
ATOM    845 1HG  LYS A  52      13.621   0.932   7.378  1.00  0.89           H  
ATOM    846 2HG  LYS A  52      13.831   0.746   9.119  1.00  0.89           H  
ATOM    847 1HD  LYS A  52      13.927   3.227   9.360  1.00  0.89           H  
ATOM    848 2HD  LYS A  52      13.717   3.402   7.610  1.00  0.89           H  
ATOM    849 1HE  LYS A  52      11.502   2.316   7.749  1.00  0.89           H  
ATOM    850 2HE  LYS A  52      11.699   2.119   9.501  1.00  0.89           H  
ATOM    851 1HZ  LYS A  52      10.362   4.120   8.951  1.00  0.89           H  
ATOM    852 2HZ  LYS A  52      11.783   4.527   9.682  1.00  0.89           H  
ATOM    853 3HZ  LYS A  52      11.578   4.721   8.061  1.00  0.89           H  
ATOM    854  N   THR A  53      18.418  -0.829   7.188  1.00  0.87           N  
ATOM    855  CA  THR A  53      19.836  -0.872   6.830  1.00  0.87           C  
ATOM    856  C   THR A  53      19.989  -1.185   5.360  1.00  0.87           C  
ATOM    857  O   THR A  53      19.304  -2.058   4.826  1.00  0.87           O  
ATOM    858  CB  THR A  53      20.630  -1.926   7.635  1.00  0.87           C  
ATOM    859  OG1 THR A  53      20.567  -1.616   9.022  1.00  0.87           O  
ATOM    860  CG2 THR A  53      22.100  -1.998   7.192  1.00  0.87           C  
ATOM    861  H   THR A  53      17.898  -1.697   7.325  1.00  0.87           H  
ATOM    862  HA  THR A  53      20.275   0.107   7.018  1.00  0.87           H  
ATOM    863  HB  THR A  53      20.180  -2.906   7.481  1.00  0.87           H  
ATOM    864  HG1 THR A  53      19.770  -2.043   9.382  1.00  0.87           H  
ATOM    865 1HG2 THR A  53      22.616  -2.753   7.782  1.00  0.87           H  
ATOM    866 2HG2 THR A  53      22.154  -2.270   6.150  1.00  0.87           H  
ATOM    867 3HG2 THR A  53      22.576  -1.031   7.344  1.00  0.87           H  
ATOM    868  N   GLY A  54      20.870  -0.458   4.687  1.00  0.84           N  
ATOM    869  CA  GLY A  54      21.096  -0.709   3.272  1.00  0.84           C  
ATOM    870  C   GLY A  54      19.947  -0.172   2.471  1.00  0.84           C  
ATOM    871  O   GLY A  54      19.209   0.685   2.955  1.00  0.84           O  
ATOM    872  H   GLY A  54      21.401   0.256   5.165  1.00  0.84           H  
ATOM    873 1HA  GLY A  54      22.026  -0.239   2.953  1.00  0.84           H  
ATOM    874 2HA  GLY A  54      21.186  -1.781   3.095  1.00  0.84           H  
ATOM    875  N   GLY A  55      19.795  -0.663   1.252  1.00  0.80           N  
ATOM    876  CA  GLY A  55      18.764  -0.155   0.364  1.00  0.80           C  
ATOM    877  C   GLY A  55      19.307   0.947  -0.540  1.00  0.80           C  
ATOM    878  O   GLY A  55      20.501   1.259  -0.498  1.00  0.80           O  
ATOM    879  H   GLY A  55      20.422  -1.396   0.916  1.00  0.80           H  
ATOM    880 1HA  GLY A  55      18.395  -0.976  -0.239  1.00  0.80           H  
ATOM    881 2HA  GLY A  55      17.936   0.211   0.965  1.00  0.80           H  
ATOM    882  N   PRO A  56      18.443   1.612  -1.318  1.00  0.77           N  
ATOM    883  CA  PRO A  56      18.770   2.559  -2.371  1.00  0.77           C  
ATOM    884  C   PRO A  56      19.199   3.888  -1.846  1.00  0.77           C  
ATOM    885  O   PRO A  56      18.505   4.873  -2.038  1.00  0.77           O  
ATOM    886  CB  PRO A  56      17.450   2.703  -3.096  1.00  0.77           C  
ATOM    887  CG  PRO A  56      16.419   2.521  -1.987  1.00  0.77           C  
ATOM    888  CD  PRO A  56      16.998   1.481  -1.072  1.00  0.77           C  
ATOM    889  HA  PRO A  56      19.531   2.143  -3.025  1.00  0.77           H  
ATOM    890 1HB  PRO A  56      17.390   3.678  -3.600  1.00  0.77           H  
ATOM    891 2HB  PRO A  56      17.386   1.923  -3.855  1.00  0.77           H  
ATOM    892 1HG  PRO A  56      16.222   3.476  -1.470  1.00  0.77           H  
ATOM    893 2HG  PRO A  56      15.469   2.186  -2.393  1.00  0.77           H  
ATOM    894 1HD  PRO A  56      16.741   1.749  -0.055  1.00  0.77           H  
ATOM    895 2HD  PRO A  56      16.615   0.505  -1.332  1.00  0.77           H  
ATOM    896  N   PHE A  57      20.328   3.908  -1.161  1.00  0.74           N  
ATOM    897  CA  PHE A  57      20.815   5.130  -0.557  1.00  0.74           C  
ATOM    898  C   PHE A  57      22.179   5.593  -1.036  1.00  0.74           C  
ATOM    899  O   PHE A  57      22.968   6.132  -0.263  1.00  0.74           O  
ATOM    900  CB  PHE A  57      20.746   5.006   0.926  1.00  0.74           C  
ATOM    901  CG  PHE A  57      19.372   4.792   1.284  1.00  0.74           C  
ATOM    902  CD1 PHE A  57      18.949   3.574   1.700  1.00  0.74           C  
ATOM    903  CD2 PHE A  57      18.460   5.811   1.125  1.00  0.74           C  
ATOM    904  CE1 PHE A  57      17.635   3.361   1.976  1.00  0.74           C  
ATOM    905  CE2 PHE A  57      17.151   5.606   1.389  1.00  0.74           C  
ATOM    906  CZ  PHE A  57      16.742   4.373   1.812  1.00  0.74           C  
ATOM    907  H   PHE A  57      20.823   3.026  -1.020  1.00  0.74           H  
ATOM    908  HA  PHE A  57      20.107   5.918  -0.801  1.00  0.74           H  
ATOM    909 1HB  PHE A  57      21.351   4.174   1.276  1.00  0.74           H  
ATOM    910 2HB  PHE A  57      21.088   5.927   1.371  1.00  0.74           H  
ATOM    911  HD1 PHE A  57      19.674   2.771   1.805  1.00  0.74           H  
ATOM    912  HD2 PHE A  57      18.800   6.781   0.769  1.00  0.74           H  
ATOM    913  HE1 PHE A  57      17.299   2.376   2.312  1.00  0.74           H  
ATOM    914  HE2 PHE A  57      16.435   6.410   1.255  1.00  0.74           H  
ATOM    915  HZ  PHE A  57      15.719   4.198   2.005  1.00  0.74           H  
ATOM    916  N   GLY A  58      22.506   5.290  -2.290  1.00  0.72           N  
ATOM    917  CA  GLY A  58      23.725   5.810  -2.913  1.00  0.72           C  
ATOM    918  C   GLY A  58      24.999   5.072  -2.530  1.00  0.72           C  
ATOM    919  O   GLY A  58      26.070   5.339  -3.077  1.00  0.72           O  
ATOM    920  H   GLY A  58      21.843   4.772  -2.849  1.00  0.72           H  
ATOM    921 1HA  GLY A  58      23.605   5.787  -3.997  1.00  0.72           H  
ATOM    922 2HA  GLY A  58      23.826   6.862  -2.644  1.00  0.72           H  
ATOM    923  N   THR A  59      24.880   4.063  -1.674  1.00  0.71           N  
ATOM    924  CA  THR A  59      26.043   3.323  -1.197  1.00  0.71           C  
ATOM    925  C   THR A  59      26.648   2.498  -2.317  1.00  0.71           C  
ATOM    926  O   THR A  59      27.828   2.178  -2.305  1.00  0.71           O  
ATOM    927  CB  THR A  59      25.668   2.438  -0.001  1.00  0.71           C  
ATOM    928  OG1 THR A  59      24.649   1.498  -0.384  1.00  0.71           O  
ATOM    929  CG2 THR A  59      25.170   3.297   1.144  1.00  0.71           C  
ATOM    930  H   THR A  59      23.975   3.866  -1.278  1.00  0.71           H  
ATOM    931  HA  THR A  59      26.796   4.038  -0.858  1.00  0.71           H  
ATOM    932  HB  THR A  59      26.550   1.891   0.319  1.00  0.71           H  
ATOM    933  HG1 THR A  59      25.049   0.782  -0.893  1.00  0.71           H  
ATOM    934 1HG2 THR A  59      24.913   2.664   1.989  1.00  0.71           H  
ATOM    935 2HG2 THR A  59      25.954   4.000   1.441  1.00  0.71           H  
ATOM    936 3HG2 THR A  59      24.289   3.849   0.824  1.00  0.71           H  
ATOM    937  N   MET A  60      25.854   2.249  -3.346  1.00  0.71           N  
ATOM    938  CA  MET A  60      26.288   1.524  -4.528  1.00  0.71           C  
ATOM    939  C   MET A  60      27.407   2.276  -5.248  1.00  0.71           C  
ATOM    940  O   MET A  60      28.149   1.695  -6.024  1.00  0.71           O  
ATOM    941  CB  MET A  60      25.108   1.246  -5.425  1.00  0.71           C  
ATOM    942  CG  MET A  60      25.401   0.320  -6.566  1.00  0.71           C  
ATOM    943  SD  MET A  60      25.954  -1.331  -6.058  1.00  0.71           S  
ATOM    944  CE  MET A  60      24.431  -2.066  -5.459  1.00  0.71           C  
ATOM    945  H   MET A  60      24.897   2.561  -3.285  1.00  0.71           H  
ATOM    946  HA  MET A  60      26.697   0.569  -4.215  1.00  0.71           H  
ATOM    947 1HB  MET A  60      24.306   0.799  -4.840  1.00  0.71           H  
ATOM    948 2HB  MET A  60      24.730   2.174  -5.835  1.00  0.71           H  
ATOM    949 1HG  MET A  60      24.473   0.199  -7.084  1.00  0.71           H  
ATOM    950 2HG  MET A  60      26.138   0.756  -7.240  1.00  0.71           H  
ATOM    951 1HE  MET A  60      24.622  -3.082  -5.113  1.00  0.71           H  
ATOM    952 2HE  MET A  60      24.047  -1.471  -4.633  1.00  0.71           H  
ATOM    953 3HE  MET A  60      23.696  -2.084  -6.263  1.00  0.71           H  
ATOM    954  N   LYS A  61      27.479   3.594  -5.054  1.00  0.71           N  
ATOM    955  CA  LYS A  61      28.547   4.401  -5.621  1.00  0.71           C  
ATOM    956  C   LYS A  61      29.908   3.995  -5.048  1.00  0.71           C  
ATOM    957  O   LYS A  61      30.941   4.140  -5.704  1.00  0.71           O  
ATOM    958  CB  LYS A  61      28.335   5.890  -5.338  1.00  0.71           C  
ATOM    959  CG  LYS A  61      29.436   6.803  -5.928  1.00  0.71           C  
ATOM    960  CD  LYS A  61      29.438   6.749  -7.444  1.00  0.71           C  
ATOM    961  CE  LYS A  61      30.359   7.789  -8.088  1.00  0.71           C  
ATOM    962  NZ  LYS A  61      31.817   7.473  -7.921  1.00  0.71           N  
ATOM    963  H   LYS A  61      26.832   4.053  -4.415  1.00  0.71           H  
ATOM    964  HA  LYS A  61      28.574   4.236  -6.698  1.00  0.71           H  
ATOM    965 1HB  LYS A  61      27.369   6.212  -5.731  1.00  0.71           H  
ATOM    966 2HB  LYS A  61      28.315   6.048  -4.260  1.00  0.71           H  
ATOM    967 1HG  LYS A  61      29.258   7.830  -5.609  1.00  0.71           H  
ATOM    968 2HG  LYS A  61      30.407   6.487  -5.554  1.00  0.71           H  
ATOM    969 1HD  LYS A  61      29.754   5.760  -7.759  1.00  0.71           H  
ATOM    970 2HD  LYS A  61      28.438   6.924  -7.809  1.00  0.71           H  
ATOM    971 1HE  LYS A  61      30.120   7.841  -9.139  1.00  0.71           H  
ATOM    972 2HE  LYS A  61      30.170   8.753  -7.641  1.00  0.71           H  
ATOM    973 1HZ  LYS A  61      32.363   8.191  -8.381  1.00  0.71           H  
ATOM    974 2HZ  LYS A  61      32.053   7.437  -6.943  1.00  0.71           H  
ATOM    975 3HZ  LYS A  61      32.014   6.578  -8.355  1.00  0.71           H  
ATOM    976  N   GLN A  62      29.923   3.590  -3.774  1.00  0.73           N  
ATOM    977  CA  GLN A  62      31.162   3.319  -3.069  1.00  0.73           C  
ATOM    978  C   GLN A  62      31.818   2.066  -3.615  1.00  0.73           C  
ATOM    979  O   GLN A  62      31.162   1.034  -3.806  1.00  0.73           O  
ATOM    980  CB  GLN A  62      30.867   3.158  -1.563  1.00  0.73           C  
ATOM    981  CG  GLN A  62      30.328   4.434  -0.917  1.00  0.73           C  
ATOM    982  CD  GLN A  62      29.968   4.290   0.560  1.00  0.73           C  
ATOM    983  OE1 GLN A  62      29.117   3.478   0.935  1.00  0.73           O  
ATOM    984  NE2 GLN A  62      30.607   5.098   1.392  1.00  0.73           N  
ATOM    985  H   GLN A  62      29.049   3.416  -3.285  1.00  0.73           H  
ATOM    986  HA  GLN A  62      31.841   4.158  -3.217  1.00  0.73           H  
ATOM    987 1HB  GLN A  62      30.144   2.358  -1.410  1.00  0.73           H  
ATOM    988 2HB  GLN A  62      31.781   2.876  -1.042  1.00  0.73           H  
ATOM    989 1HG  GLN A  62      31.077   5.219  -1.008  1.00  0.73           H  
ATOM    990 2HG  GLN A  62      29.419   4.725  -1.453  1.00  0.73           H  
ATOM    991 1HE2 GLN A  62      30.397   5.095   2.389  1.00  0.73           H  
ATOM    992 2HE2 GLN A  62      31.281   5.745   1.044  1.00  0.73           H  
ATOM    993  N   SER A  63      33.146   2.105  -3.745  1.00  0.75           N  
ATOM    994  CA  SER A  63      33.875   0.945  -4.246  1.00  0.75           C  
ATOM    995  C   SER A  63      33.694  -0.266  -3.343  1.00  0.75           C  
ATOM    996  O   SER A  63      33.767  -1.407  -3.795  1.00  0.75           O  
ATOM    997  CB  SER A  63      35.347   1.287  -4.364  1.00  0.75           C  
ATOM    998  OG  SER A  63      35.908   1.527  -3.102  1.00  0.75           O  
ATOM    999  H   SER A  63      33.642   2.965  -3.553  1.00  0.75           H  
ATOM   1000  HA  SER A  63      33.492   0.703  -5.236  1.00  0.75           H  
ATOM   1001 1HB  SER A  63      35.873   0.465  -4.849  1.00  0.75           H  
ATOM   1002 2HB  SER A  63      35.465   2.168  -4.992  1.00  0.75           H  
ATOM   1003  HG  SER A  63      35.856   0.691  -2.629  1.00  0.75           H  
ATOM   1004  N   ALA A  64      33.428  -0.017  -2.065  1.00  0.78           N  
ATOM   1005  CA  ALA A  64      33.210  -1.089  -1.115  1.00  0.78           C  
ATOM   1006  C   ALA A  64      32.001  -1.937  -1.503  1.00  0.78           C  
ATOM   1007  O   ALA A  64      32.015  -3.149  -1.329  1.00  0.78           O  
ATOM   1008  CB  ALA A  64      33.020  -0.516   0.274  1.00  0.78           C  
ATOM   1009  H   ALA A  64      33.381   0.944  -1.759  1.00  0.78           H  
ATOM   1010  HA  ALA A  64      34.089  -1.735  -1.122  1.00  0.78           H  
ATOM   1011 1HB  ALA A  64      32.878  -1.331   0.986  1.00  0.78           H  
ATOM   1012 2HB  ALA A  64      33.897   0.065   0.554  1.00  0.78           H  
ATOM   1013 3HB  ALA A  64      32.142   0.129   0.275  1.00  0.78           H  
ATOM   1014  N   GLU A  65      30.942  -1.303  -2.027  1.00  0.82           N  
ATOM   1015  CA  GLU A  65      29.752  -2.058  -2.401  1.00  0.82           C  
ATOM   1016  C   GLU A  65      29.961  -2.695  -3.761  1.00  0.82           C  
ATOM   1017  O   GLU A  65      29.590  -3.845  -3.993  1.00  0.82           O  
ATOM   1018  CB  GLU A  65      28.491  -1.201  -2.420  1.00  0.82           C  
ATOM   1019  CG  GLU A  65      27.215  -2.006  -2.731  1.00  0.82           C  
ATOM   1020  CD  GLU A  65      26.814  -2.984  -1.638  1.00  0.82           C  
ATOM   1021  OE1 GLU A  65      26.919  -2.631  -0.493  1.00  0.82           O  
ATOM   1022  OE2 GLU A  65      26.466  -4.120  -1.948  1.00  0.82           O  
ATOM   1023  H   GLU A  65      30.977  -0.307  -2.223  1.00  0.82           H  
ATOM   1024  HA  GLU A  65      29.609  -2.853  -1.674  1.00  0.82           H  
ATOM   1025 1HB  GLU A  65      28.361  -0.708  -1.457  1.00  0.82           H  
ATOM   1026 2HB  GLU A  65      28.600  -0.420  -3.175  1.00  0.82           H  
ATOM   1027 1HG  GLU A  65      26.393  -1.313  -2.882  1.00  0.82           H  
ATOM   1028 2HG  GLU A  65      27.375  -2.541  -3.656  1.00  0.82           H  
ATOM   1029  N   LEU A  66      30.590  -1.951  -4.663  1.00  0.87           N  
ATOM   1030  CA  LEU A  66      30.805  -2.435  -6.021  1.00  0.87           C  
ATOM   1031  C   LEU A  66      31.728  -3.655  -6.032  1.00  0.87           C  
ATOM   1032  O   LEU A  66      31.669  -4.482  -6.938  1.00  0.87           O  
ATOM   1033  CB  LEU A  66      31.350  -1.309  -6.890  1.00  0.87           C  
ATOM   1034  CG  LEU A  66      30.345  -0.184  -7.129  1.00  0.87           C  
ATOM   1035  CD1 LEU A  66      31.010   0.975  -7.865  1.00  0.87           C  
ATOM   1036  CD2 LEU A  66      29.149  -0.735  -7.929  1.00  0.87           C  
ATOM   1037  H   LEU A  66      30.890  -1.008  -4.406  1.00  0.87           H  
ATOM   1038  HA  LEU A  66      29.842  -2.736  -6.429  1.00  0.87           H  
ATOM   1039 1HB  LEU A  66      32.223  -0.888  -6.408  1.00  0.87           H  
ATOM   1040 2HB  LEU A  66      31.643  -1.716  -7.856  1.00  0.87           H  
ATOM   1041  HG  LEU A  66      30.001   0.187  -6.163  1.00  0.87           H  
ATOM   1042 1HD1 LEU A  66      30.281   1.773  -8.007  1.00  0.87           H  
ATOM   1043 2HD1 LEU A  66      31.842   1.349  -7.268  1.00  0.87           H  
ATOM   1044 3HD1 LEU A  66      31.379   0.639  -8.834  1.00  0.87           H  
ATOM   1045 1HD2 LEU A  66      28.418   0.057  -8.089  1.00  0.87           H  
ATOM   1046 2HD2 LEU A  66      29.497  -1.104  -8.885  1.00  0.87           H  
ATOM   1047 3HD2 LEU A  66      28.687  -1.548  -7.374  1.00  0.87           H  
ATOM   1048  N   ALA A  67      32.580  -3.765  -5.011  1.00  0.93           N  
ATOM   1049  CA  ALA A  67      33.502  -4.878  -4.846  1.00  0.93           C  
ATOM   1050  C   ALA A  67      32.832  -6.132  -4.265  1.00  0.93           C  
ATOM   1051  O   ALA A  67      33.479  -7.174  -4.143  1.00  0.93           O  
ATOM   1052  CB  ALA A  67      34.632  -4.465  -3.929  1.00  0.93           C  
ATOM   1053  H   ALA A  67      32.626  -3.012  -4.326  1.00  0.93           H  
ATOM   1054  HA  ALA A  67      33.900  -5.131  -5.828  1.00  0.93           H  
ATOM   1055 1HB  ALA A  67      35.340  -5.283  -3.827  1.00  0.93           H  
ATOM   1056 2HB  ALA A  67      35.136  -3.594  -4.345  1.00  0.93           H  
ATOM   1057 3HB  ALA A  67      34.217  -4.211  -2.950  1.00  0.93           H  
ATOM   1058  N   HIS A  68      31.558  -6.036  -3.877  1.00  0.99           N  
ATOM   1059  CA  HIS A  68      30.835  -7.167  -3.297  1.00  0.99           C  
ATOM   1060  C   HIS A  68      30.385  -8.166  -4.343  1.00  0.99           C  
ATOM   1061  O   HIS A  68      30.142  -7.823  -5.511  1.00  0.99           O  
ATOM   1062  CB  HIS A  68      29.582  -6.724  -2.534  1.00  0.99           C  
ATOM   1063  CG  HIS A  68      29.807  -6.038  -1.219  1.00  0.99           C  
ATOM   1064  ND1 HIS A  68      28.806  -5.342  -0.575  1.00  0.99           N  
ATOM   1065  CD2 HIS A  68      30.899  -5.957  -0.417  1.00  0.99           C  
ATOM   1066  CE1 HIS A  68      29.268  -4.851   0.565  1.00  0.99           C  
ATOM   1067  NE2 HIS A  68      30.536  -5.216   0.696  1.00  0.99           N  
ATOM   1068  H   HIS A  68      31.050  -5.162  -3.993  1.00  0.99           H  
ATOM   1069  HA  HIS A  68      31.485  -7.693  -2.597  1.00  0.99           H  
ATOM   1070 1HB  HIS A  68      29.009  -6.060  -3.155  1.00  0.99           H  
ATOM   1071 2HB  HIS A  68      28.954  -7.593  -2.361  1.00  0.99           H  
ATOM   1072  HD1 HIS A  68      27.854  -5.181  -0.935  1.00  0.99           H  
ATOM   1073  HD2 HIS A  68      31.909  -6.357  -0.505  1.00  0.99           H  
ATOM   1074  HE1 HIS A  68      28.614  -4.264   1.209  1.00  0.99           H  
ATOM   1075  N   GLY A  69      30.203  -9.405  -3.911  1.00  1.04           N  
ATOM   1076  CA  GLY A  69      29.723 -10.407  -4.836  1.00  1.04           C  
ATOM   1077  C   GLY A  69      28.392  -9.970  -5.423  1.00  1.04           C  
ATOM   1078  O   GLY A  69      27.587  -9.317  -4.762  1.00  1.04           O  
ATOM   1079  H   GLY A  69      30.437  -9.655  -2.942  1.00  1.04           H  
ATOM   1080 1HA  GLY A  69      30.457 -10.553  -5.629  1.00  1.04           H  
ATOM   1081 2HA  GLY A  69      29.607 -11.357  -4.316  1.00  1.04           H  
ATOM   1082  N   ALA A  70      28.184 -10.351  -6.680  1.00  1.08           N  
ATOM   1083  CA  ALA A  70      27.009 -10.063  -7.510  1.00  1.08           C  
ATOM   1084  C   ALA A  70      26.857  -8.597  -7.946  1.00  1.08           C  
ATOM   1085  O   ALA A  70      25.960  -8.300  -8.724  1.00  1.08           O  
ATOM   1086  CB  ALA A  70      25.733 -10.468  -6.781  1.00  1.08           C  
ATOM   1087  H   ALA A  70      28.922 -10.888  -7.113  1.00  1.08           H  
ATOM   1088  HA  ALA A  70      27.103 -10.667  -8.414  1.00  1.08           H  
ATOM   1089 1HB  ALA A  70      24.878 -10.304  -7.438  1.00  1.08           H  
ATOM   1090 2HB  ALA A  70      25.784 -11.521  -6.512  1.00  1.08           H  
ATOM   1091 3HB  ALA A  70      25.592  -9.882  -5.886  1.00  1.08           H  
ATOM   1092  N   ASN A  71      27.770  -7.697  -7.578  1.00  1.08           N  
ATOM   1093  CA  ASN A  71      27.688  -6.314  -8.071  1.00  1.08           C  
ATOM   1094  C   ASN A  71      28.736  -6.067  -9.153  1.00  1.08           C  
ATOM   1095  O   ASN A  71      29.067  -4.929  -9.494  1.00  1.08           O  
ATOM   1096  CB  ASN A  71      27.828  -5.306  -6.957  1.00  1.08           C  
ATOM   1097  CG  ASN A  71      26.668  -5.264  -6.008  1.00  1.08           C  
ATOM   1098  OD1 ASN A  71      25.477  -5.421  -6.363  1.00  1.08           O  
ATOM   1099  ND2 ASN A  71      27.022  -5.009  -4.775  1.00  1.08           N  
ATOM   1100  H   ASN A  71      28.522  -7.936  -6.923  1.00  1.08           H  
ATOM   1101  HA  ASN A  71      26.712  -6.164  -8.532  1.00  1.08           H  
ATOM   1102 1HB  ASN A  71      28.734  -5.533  -6.381  1.00  1.08           H  
ATOM   1103 2HB  ASN A  71      27.964  -4.311  -7.383  1.00  1.08           H  
ATOM   1104 1HD2 ASN A  71      26.371  -4.905  -3.999  1.00  1.08           H  
ATOM   1105 2HD2 ASN A  71      28.002  -4.881  -4.560  1.00  1.08           H  
ATOM   1106  N   ASN A  72      29.227  -7.155  -9.720  1.00  1.05           N  
ATOM   1107  CA  ASN A  72      30.297  -7.154 -10.706  1.00  1.05           C  
ATOM   1108  C   ASN A  72      30.000  -6.323 -11.958  1.00  1.05           C  
ATOM   1109  O   ASN A  72      30.916  -5.769 -12.572  1.00  1.05           O  
ATOM   1110  CB  ASN A  72      30.586  -8.587 -11.087  1.00  1.05           C  
ATOM   1111  CG  ASN A  72      31.271  -9.358  -9.996  1.00  1.05           C  
ATOM   1112  OD1 ASN A  72      31.907  -8.806  -9.091  1.00  1.05           O  
ATOM   1113  ND2 ASN A  72      31.127 -10.645 -10.063  1.00  1.05           N  
ATOM   1114  H   ASN A  72      28.864  -8.043  -9.409  1.00  1.05           H  
ATOM   1115  HA  ASN A  72      31.186  -6.725 -10.235  1.00  1.05           H  
ATOM   1116 1HB  ASN A  72      29.652  -9.093 -11.339  1.00  1.05           H  
ATOM   1117 2HB  ASN A  72      31.213  -8.607 -11.974  1.00  1.05           H  
ATOM   1118 1HD2 ASN A  72      31.547 -11.238  -9.378  1.00  1.05           H  
ATOM   1119 2HD2 ASN A  72      30.576 -11.041 -10.823  1.00  1.05           H  
ATOM   1120  N   GLY A  73      28.730  -6.252 -12.368  1.00  1.01           N  
ATOM   1121  CA  GLY A  73      28.353  -5.479 -13.555  1.00  1.01           C  
ATOM   1122  C   GLY A  73      27.912  -4.054 -13.215  1.00  1.01           C  
ATOM   1123  O   GLY A  73      27.544  -3.276 -14.105  1.00  1.01           O  
ATOM   1124  H   GLY A  73      28.015  -6.728 -11.836  1.00  1.01           H  
ATOM   1125 1HA  GLY A  73      29.193  -5.434 -14.244  1.00  1.01           H  
ATOM   1126 2HA  GLY A  73      27.546  -5.995 -14.074  1.00  1.01           H  
ATOM   1127  N   LEU A  74      27.949  -3.689 -11.936  1.00  0.95           N  
ATOM   1128  CA  LEU A  74      27.446  -2.379 -11.596  1.00  0.95           C  
ATOM   1129  C   LEU A  74      28.496  -1.310 -11.691  1.00  0.95           C  
ATOM   1130  O   LEU A  74      28.169  -0.135 -11.797  1.00  0.95           O  
ATOM   1131  CB  LEU A  74      26.760  -2.409 -10.252  1.00  0.95           C  
ATOM   1132  CG  LEU A  74      25.547  -3.335 -10.271  1.00  0.95           C  
ATOM   1133  CD1 LEU A  74      24.890  -3.304  -8.955  1.00  0.95           C  
ATOM   1134  CD2 LEU A  74      24.613  -2.931 -11.411  1.00  0.95           C  
ATOM   1135  H   LEU A  74      28.302  -4.302 -11.201  1.00  0.95           H  
ATOM   1136  HA  LEU A  74      26.670  -2.125 -12.314  1.00  0.95           H  
ATOM   1137 1HB  LEU A  74      27.459  -2.781  -9.501  1.00  0.95           H  
ATOM   1138 2HB  LEU A  74      26.442  -1.405  -9.977  1.00  0.95           H  
ATOM   1139  HG  LEU A  74      25.876  -4.361 -10.436  1.00  0.95           H  
ATOM   1140 1HD1 LEU A  74      24.052  -3.973  -8.979  1.00  0.95           H  
ATOM   1141 2HD1 LEU A  74      25.590  -3.617  -8.200  1.00  0.95           H  
ATOM   1142 3HD1 LEU A  74      24.551  -2.309  -8.733  1.00  0.95           H  
ATOM   1143 1HD2 LEU A  74      23.753  -3.597 -11.427  1.00  0.95           H  
ATOM   1144 2HD2 LEU A  74      24.286  -1.925 -11.266  1.00  0.95           H  
ATOM   1145 3HD2 LEU A  74      25.136  -2.997 -12.365  1.00  0.95           H  
ATOM   1146  N   ASP A  75      29.771  -1.688 -11.723  1.00  0.90           N  
ATOM   1147  CA  ASP A  75      30.788  -0.660 -11.910  1.00  0.90           C  
ATOM   1148  C   ASP A  75      30.553  -0.026 -13.281  1.00  0.90           C  
ATOM   1149  O   ASP A  75      30.747   1.174 -13.471  1.00  0.90           O  
ATOM   1150  CB  ASP A  75      32.205  -1.240 -11.831  1.00  0.90           C  
ATOM   1151  CG  ASP A  75      33.314  -0.166 -11.799  1.00  0.90           C  
ATOM   1152  OD1 ASP A  75      33.384   0.574 -10.847  1.00  0.90           O  
ATOM   1153  OD2 ASP A  75      34.077  -0.094 -12.739  1.00  0.90           O  
ATOM   1154  H   ASP A  75      30.022  -2.663 -11.617  1.00  0.90           H  
ATOM   1155  HA  ASP A  75      30.669   0.109 -11.144  1.00  0.90           H  
ATOM   1156 1HB  ASP A  75      32.291  -1.856 -10.933  1.00  0.90           H  
ATOM   1157 2HB  ASP A  75      32.378  -1.890 -12.690  1.00  0.90           H  
ATOM   1158  N   ILE A  76      30.090  -0.851 -14.232  1.00  0.85           N  
ATOM   1159  CA  ILE A  76      29.823  -0.400 -15.582  1.00  0.85           C  
ATOM   1160  C   ILE A  76      28.646   0.549 -15.555  1.00  0.85           C  
ATOM   1161  O   ILE A  76      28.723   1.661 -16.077  1.00  0.85           O  
ATOM   1162  CB  ILE A  76      29.428  -1.571 -16.493  1.00  0.85           C  
ATOM   1163  CG1 ILE A  76      30.569  -2.546 -16.679  1.00  0.85           C  
ATOM   1164  CG2 ILE A  76      28.968  -1.013 -17.836  1.00  0.85           C  
ATOM   1165  CD1 ILE A  76      30.107  -3.848 -17.305  1.00  0.85           C  
ATOM   1166  H   ILE A  76      29.933  -1.820 -13.999  1.00  0.85           H  
ATOM   1167  HA  ILE A  76      30.698   0.115 -15.976  1.00  0.85           H  
ATOM   1168  HB  ILE A  76      28.604  -2.117 -16.045  1.00  0.85           H  
ATOM   1169 1HG1 ILE A  76      31.327  -2.098 -17.318  1.00  0.85           H  
ATOM   1170 2HG1 ILE A  76      31.015  -2.768 -15.707  1.00  0.85           H  
ATOM   1171 1HG2 ILE A  76      28.659  -1.831 -18.484  1.00  0.85           H  
ATOM   1172 2HG2 ILE A  76      28.130  -0.341 -17.679  1.00  0.85           H  
ATOM   1173 3HG2 ILE A  76      29.784  -0.466 -18.306  1.00  0.85           H  
ATOM   1174 1HD1 ILE A  76      30.950  -4.520 -17.419  1.00  0.85           H  
ATOM   1175 2HD1 ILE A  76      29.356  -4.310 -16.657  1.00  0.85           H  
ATOM   1176 3HD1 ILE A  76      29.670  -3.647 -18.280  1.00  0.85           H  
ATOM   1177  N   ALA A  77      27.559   0.124 -14.896  1.00  0.80           N  
ATOM   1178  CA  ALA A  77      26.370   0.962 -14.842  1.00  0.80           C  
ATOM   1179  C   ALA A  77      26.658   2.311 -14.215  1.00  0.80           C  
ATOM   1180  O   ALA A  77      26.220   3.349 -14.720  1.00  0.80           O  
ATOM   1181  CB  ALA A  77      25.301   0.292 -14.025  1.00  0.80           C  
ATOM   1182  H   ALA A  77      27.555  -0.810 -14.481  1.00  0.80           H  
ATOM   1183  HA  ALA A  77      26.017   1.112 -15.856  1.00  0.80           H  
ATOM   1184 1HB  ALA A  77      24.408   0.912 -14.013  1.00  0.80           H  
ATOM   1185 2HB  ALA A  77      25.064  -0.666 -14.430  1.00  0.80           H  
ATOM   1186 3HB  ALA A  77      25.664   0.158 -13.007  1.00  0.80           H  
ATOM   1187  N   VAL A  78      27.449   2.311 -13.150  1.00  0.76           N  
ATOM   1188  CA  VAL A  78      27.752   3.559 -12.489  1.00  0.76           C  
ATOM   1189  C   VAL A  78      28.567   4.456 -13.414  1.00  0.76           C  
ATOM   1190  O   VAL A  78      28.207   5.618 -13.604  1.00  0.76           O  
ATOM   1191  CB  VAL A  78      28.477   3.304 -11.149  1.00  0.76           C  
ATOM   1192  CG1 VAL A  78      28.971   4.605 -10.562  1.00  0.76           C  
ATOM   1193  CG2 VAL A  78      27.494   2.629 -10.144  1.00  0.76           C  
ATOM   1194  H   VAL A  78      27.806   1.433 -12.772  1.00  0.76           H  
ATOM   1195  HA  VAL A  78      26.810   4.061 -12.263  1.00  0.76           H  
ATOM   1196  HB  VAL A  78      29.339   2.652 -11.324  1.00  0.76           H  
ATOM   1197 1HG1 VAL A  78      29.479   4.396  -9.628  1.00  0.76           H  
ATOM   1198 2HG1 VAL A  78      29.667   5.078 -11.256  1.00  0.76           H  
ATOM   1199 3HG1 VAL A  78      28.131   5.274 -10.381  1.00  0.76           H  
ATOM   1200 1HG2 VAL A  78      28.005   2.441  -9.197  1.00  0.76           H  
ATOM   1201 2HG2 VAL A  78      26.643   3.284  -9.972  1.00  0.76           H  
ATOM   1202 3HG2 VAL A  78      27.142   1.690 -10.552  1.00  0.76           H  
ATOM   1203  N   ARG A  79      29.621   3.917 -14.040  1.00  0.73           N  
ATOM   1204  CA  ARG A  79      30.457   4.722 -14.931  1.00  0.73           C  
ATOM   1205  C   ARG A  79      29.681   5.281 -16.129  1.00  0.73           C  
ATOM   1206  O   ARG A  79      29.938   6.399 -16.577  1.00  0.73           O  
ATOM   1207  CB  ARG A  79      31.645   3.903 -15.408  1.00  0.73           C  
ATOM   1208  CG  ARG A  79      32.699   3.636 -14.330  1.00  0.73           C  
ATOM   1209  CD  ARG A  79      33.808   2.793 -14.837  1.00  0.73           C  
ATOM   1210  NE  ARG A  79      34.762   2.453 -13.783  1.00  0.73           N  
ATOM   1211  CZ  ARG A  79      35.782   3.236 -13.378  1.00  0.73           C  
ATOM   1212  NH1 ARG A  79      35.981   4.411 -13.943  1.00  0.73           N  
ATOM   1213  NH2 ARG A  79      36.588   2.829 -12.410  1.00  0.73           N  
ATOM   1214  H   ARG A  79      29.875   2.940 -13.875  1.00  0.73           H  
ATOM   1215  HA  ARG A  79      30.843   5.564 -14.354  1.00  0.73           H  
ATOM   1216 1HB  ARG A  79      31.289   2.932 -15.765  1.00  0.73           H  
ATOM   1217 2HB  ARG A  79      32.128   4.406 -16.243  1.00  0.73           H  
ATOM   1218 1HG  ARG A  79      33.116   4.585 -13.992  1.00  0.73           H  
ATOM   1219 2HG  ARG A  79      32.244   3.128 -13.482  1.00  0.73           H  
ATOM   1220 1HD  ARG A  79      33.390   1.860 -15.220  1.00  0.73           H  
ATOM   1221 2HD  ARG A  79      34.340   3.311 -15.631  1.00  0.73           H  
ATOM   1222  HE  ARG A  79      34.633   1.538 -13.310  1.00  0.73           H  
ATOM   1223 1HH1 ARG A  79      35.366   4.727 -14.680  1.00  0.73           H  
ATOM   1224 2HH1 ARG A  79      36.745   4.996 -13.638  1.00  0.73           H  
ATOM   1225 1HH2 ARG A  79      36.445   1.923 -11.967  1.00  0.73           H  
ATOM   1226 2HH2 ARG A  79      37.346   3.414 -12.108  1.00  0.73           H  
ATOM   1227  N   LEU A  80      28.718   4.522 -16.656  1.00  0.70           N  
ATOM   1228  CA  LEU A  80      27.909   5.019 -17.768  1.00  0.70           C  
ATOM   1229  C   LEU A  80      27.081   6.220 -17.348  1.00  0.70           C  
ATOM   1230  O   LEU A  80      26.917   7.179 -18.105  1.00  0.70           O  
ATOM   1231  CB  LEU A  80      26.934   3.945 -18.236  1.00  0.70           C  
ATOM   1232  CG  LEU A  80      27.499   2.756 -18.943  1.00  0.70           C  
ATOM   1233  CD1 LEU A  80      26.416   1.743 -19.069  1.00  0.70           C  
ATOM   1234  CD2 LEU A  80      27.986   3.170 -20.317  1.00  0.70           C  
ATOM   1235  H   LEU A  80      28.555   3.582 -16.289  1.00  0.70           H  
ATOM   1236  HA  LEU A  80      28.569   5.308 -18.582  1.00  0.70           H  
ATOM   1237 1HB  LEU A  80      26.392   3.577 -17.363  1.00  0.70           H  
ATOM   1238 2HB  LEU A  80      26.223   4.400 -18.904  1.00  0.70           H  
ATOM   1239  HG  LEU A  80      28.319   2.335 -18.376  1.00  0.70           H  
ATOM   1240 1HD1 LEU A  80      26.803   0.867 -19.584  1.00  0.70           H  
ATOM   1241 2HD1 LEU A  80      26.067   1.456 -18.088  1.00  0.70           H  
ATOM   1242 3HD1 LEU A  80      25.595   2.176 -19.631  1.00  0.70           H  
ATOM   1243 1HD2 LEU A  80      28.381   2.298 -20.837  1.00  0.70           H  
ATOM   1244 2HD2 LEU A  80      27.154   3.585 -20.887  1.00  0.70           H  
ATOM   1245 3HD2 LEU A  80      28.768   3.921 -20.213  1.00  0.70           H  
ATOM   1246  N   LEU A  81      26.568   6.156 -16.126  1.00  0.68           N  
ATOM   1247  CA  LEU A  81      25.713   7.176 -15.559  1.00  0.68           C  
ATOM   1248  C   LEU A  81      26.432   8.410 -15.003  1.00  0.68           C  
ATOM   1249  O   LEU A  81      25.886   9.518 -15.083  1.00  0.68           O  
ATOM   1250  CB  LEU A  81      24.908   6.537 -14.441  1.00  0.68           C  
ATOM   1251  CG  LEU A  81      23.905   5.494 -14.827  1.00  0.68           C  
ATOM   1252  CD1 LEU A  81      23.379   4.826 -13.587  1.00  0.68           C  
ATOM   1253  CD2 LEU A  81      22.810   6.162 -15.508  1.00  0.68           C  
ATOM   1254  H   LEU A  81      26.743   5.320 -15.562  1.00  0.68           H  
ATOM   1255  HA  LEU A  81      25.031   7.506 -16.342  1.00  0.68           H  
ATOM   1256 1HB  LEU A  81      25.592   6.108 -13.705  1.00  0.68           H  
ATOM   1257 2HB  LEU A  81      24.368   7.259 -14.012  1.00  0.68           H  
ATOM   1258  HG  LEU A  81      24.358   4.750 -15.479  1.00  0.68           H  
ATOM   1259 1HD1 LEU A  81      22.637   4.080 -13.860  1.00  0.68           H  
ATOM   1260 2HD1 LEU A  81      24.213   4.348 -13.073  1.00  0.68           H  
ATOM   1261 3HD1 LEU A  81      22.925   5.571 -12.935  1.00  0.68           H  
ATOM   1262 1HD2 LEU A  81      22.058   5.445 -15.783  1.00  0.68           H  
ATOM   1263 2HD2 LEU A  81      22.388   6.885 -14.820  1.00  0.68           H  
ATOM   1264 3HD2 LEU A  81      23.183   6.664 -16.390  1.00  0.68           H  
ATOM   1265  N   GLU A  82      27.660   8.250 -14.492  1.00  0.66           N  
ATOM   1266  CA  GLU A  82      28.352   9.372 -13.842  1.00  0.66           C  
ATOM   1267  C   GLU A  82      28.292  10.717 -14.581  1.00  0.66           C  
ATOM   1268  O   GLU A  82      27.906  11.692 -13.943  1.00  0.66           O  
ATOM   1269  CB  GLU A  82      29.818   9.044 -13.466  1.00  0.66           C  
ATOM   1270  CG  GLU A  82      29.996   8.164 -12.226  1.00  0.66           C  
ATOM   1271  CD  GLU A  82      31.456   7.851 -11.881  1.00  0.66           C  
ATOM   1272  OE1 GLU A  82      32.341   8.266 -12.590  1.00  0.66           O  
ATOM   1273  OE2 GLU A  82      31.664   7.171 -10.896  1.00  0.66           O  
ATOM   1274  H   GLU A  82      28.071   7.315 -14.467  1.00  0.66           H  
ATOM   1275  HA  GLU A  82      27.845   9.529 -12.889  1.00  0.66           H  
ATOM   1276 1HB  GLU A  82      30.297   8.491 -14.262  1.00  0.66           H  
ATOM   1277 2HB  GLU A  82      30.378   9.970 -13.320  1.00  0.66           H  
ATOM   1278 1HG  GLU A  82      29.542   8.677 -11.380  1.00  0.66           H  
ATOM   1279 2HG  GLU A  82      29.467   7.248 -12.371  1.00  0.66           H  
ATOM   1280  N   PRO A  83      28.607  10.853 -15.885  1.00  0.65           N  
ATOM   1281  CA  PRO A  83      28.566  12.124 -16.599  1.00  0.65           C  
ATOM   1282  C   PRO A  83      27.205  12.834 -16.489  1.00  0.65           C  
ATOM   1283  O   PRO A  83      27.129  14.060 -16.588  1.00  0.65           O  
ATOM   1284  CB  PRO A  83      28.852  11.701 -18.042  1.00  0.65           C  
ATOM   1285  CG  PRO A  83      29.653  10.418 -17.908  1.00  0.65           C  
ATOM   1286  CD  PRO A  83      29.039   9.712 -16.727  1.00  0.65           C  
ATOM   1287  HA  PRO A  83      29.370  12.772 -16.213  1.00  0.65           H  
ATOM   1288 1HB  PRO A  83      27.904  11.555 -18.583  1.00  0.65           H  
ATOM   1289 2HB  PRO A  83      29.402  12.499 -18.562  1.00  0.65           H  
ATOM   1290 1HG  PRO A  83      29.588   9.824 -18.831  1.00  0.65           H  
ATOM   1291 2HG  PRO A  83      30.715  10.647 -17.748  1.00  0.65           H  
ATOM   1292 1HD  PRO A  83      28.183   9.126 -17.071  1.00  0.65           H  
ATOM   1293 2HD  PRO A  83      29.788   9.094 -16.261  1.00  0.65           H  
ATOM   1294  N   ILE A  84      26.122  12.075 -16.301  1.00  0.64           N  
ATOM   1295  CA  ILE A  84      24.802  12.676 -16.194  1.00  0.64           C  
ATOM   1296  C   ILE A  84      24.692  13.238 -14.796  1.00  0.64           C  
ATOM   1297  O   ILE A  84      24.208  14.349 -14.588  1.00  0.64           O  
ATOM   1298  CB  ILE A  84      23.685  11.671 -16.492  1.00  0.64           C  
ATOM   1299  CG1 ILE A  84      23.790  11.222 -17.946  1.00  0.64           C  
ATOM   1300  CG2 ILE A  84      22.305  12.314 -16.249  1.00  0.64           C  
ATOM   1301  CD1 ILE A  84      22.900  10.066 -18.279  1.00  0.64           C  
ATOM   1302  H   ILE A  84      26.198  11.070 -16.180  1.00  0.64           H  
ATOM   1303  HA  ILE A  84      24.721  13.497 -16.905  1.00  0.64           H  
ATOM   1304  HB  ILE A  84      23.806  10.805 -15.871  1.00  0.64           H  
ATOM   1305 1HG1 ILE A  84      23.534  12.058 -18.595  1.00  0.64           H  
ATOM   1306 2HG1 ILE A  84      24.823  10.928 -18.149  1.00  0.64           H  
ATOM   1307 1HG2 ILE A  84      21.518  11.595 -16.470  1.00  0.64           H  
ATOM   1308 2HG2 ILE A  84      22.231  12.627 -15.212  1.00  0.64           H  
ATOM   1309 3HG2 ILE A  84      22.195  13.178 -16.897  1.00  0.64           H  
ATOM   1310 1HD1 ILE A  84      23.023   9.793 -19.327  1.00  0.64           H  
ATOM   1311 2HD1 ILE A  84      23.168   9.220 -17.646  1.00  0.64           H  
ATOM   1312 3HD1 ILE A  84      21.869  10.349 -18.101  1.00  0.64           H  
ATOM   1313  N   LYS A  85      25.171  12.470 -13.831  1.00  0.63           N  
ATOM   1314  CA  LYS A  85      25.141  12.927 -12.455  1.00  0.63           C  
ATOM   1315  C   LYS A  85      25.953  14.221 -12.335  1.00  0.63           C  
ATOM   1316  O   LYS A  85      25.556  15.153 -11.639  1.00  0.63           O  
ATOM   1317  CB  LYS A  85      25.705  11.866 -11.521  1.00  0.63           C  
ATOM   1318  CG  LYS A  85      25.683  12.238 -10.099  1.00  0.63           C  
ATOM   1319  CD  LYS A  85      24.283  12.427  -9.640  1.00  0.63           C  
ATOM   1320  CE  LYS A  85      24.199  12.323  -8.177  1.00  0.63           C  
ATOM   1321  NZ  LYS A  85      24.974  13.396  -7.469  1.00  0.63           N  
ATOM   1322  H   LYS A  85      25.568  11.559 -14.075  1.00  0.63           H  
ATOM   1323  HA  LYS A  85      24.109  13.139 -12.175  1.00  0.63           H  
ATOM   1324 1HB  LYS A  85      25.167  10.958 -11.640  1.00  0.63           H  
ATOM   1325 2HB  LYS A  85      26.737  11.666 -11.779  1.00  0.63           H  
ATOM   1326 1HG  LYS A  85      26.141  11.456  -9.521  1.00  0.63           H  
ATOM   1327 2HG  LYS A  85      26.242  13.161  -9.948  1.00  0.63           H  
ATOM   1328 1HD  LYS A  85      23.920  13.415  -9.944  1.00  0.63           H  
ATOM   1329 2HD  LYS A  85      23.651  11.679 -10.088  1.00  0.63           H  
ATOM   1330 1HE  LYS A  85      23.163  12.368  -7.907  1.00  0.63           H  
ATOM   1331 2HE  LYS A  85      24.583  11.367  -7.878  1.00  0.63           H  
ATOM   1332 1HZ  LYS A  85      24.878  13.276  -6.467  1.00  0.63           H  
ATOM   1333 2HZ  LYS A  85      25.946  13.341  -7.724  1.00  0.63           H  
ATOM   1334 3HZ  LYS A  85      24.620  14.314  -7.726  1.00  0.63           H  
ATOM   1335  N   GLU A  86      27.086  14.289 -13.044  1.00  0.62           N  
ATOM   1336  CA  GLU A  86      27.919  15.490 -13.025  1.00  0.62           C  
ATOM   1337  C   GLU A  86      27.154  16.699 -13.584  1.00  0.62           C  
ATOM   1338  O   GLU A  86      27.266  17.807 -13.057  1.00  0.62           O  
ATOM   1339  CB  GLU A  86      29.214  15.270 -13.818  1.00  0.62           C  
ATOM   1340  CG  GLU A  86      30.225  14.318 -13.170  1.00  0.62           C  
ATOM   1341  CD  GLU A  86      31.456  14.094 -14.024  1.00  0.62           C  
ATOM   1342  OE1 GLU A  86      31.461  14.519 -15.156  1.00  0.62           O  
ATOM   1343  OE2 GLU A  86      32.396  13.512 -13.536  1.00  0.62           O  
ATOM   1344  H   GLU A  86      27.372  13.472 -13.582  1.00  0.62           H  
ATOM   1345  HA  GLU A  86      28.182  15.706 -11.991  1.00  0.62           H  
ATOM   1346 1HB  GLU A  86      28.967  14.865 -14.796  1.00  0.62           H  
ATOM   1347 2HB  GLU A  86      29.708  16.227 -13.980  1.00  0.62           H  
ATOM   1348 1HG  GLU A  86      30.531  14.728 -12.208  1.00  0.62           H  
ATOM   1349 2HG  GLU A  86      29.735  13.362 -12.988  1.00  0.62           H  
ATOM   1350  N   GLN A  87      26.343  16.481 -14.631  1.00  0.62           N  
ATOM   1351  CA  GLN A  87      25.504  17.543 -15.200  1.00  0.62           C  
ATOM   1352  C   GLN A  87      24.441  18.029 -14.211  1.00  0.62           C  
ATOM   1353  O   GLN A  87      24.080  19.212 -14.211  1.00  0.62           O  
ATOM   1354  CB  GLN A  87      24.797  17.079 -16.480  1.00  0.62           C  
ATOM   1355  CG  GLN A  87      25.680  16.884 -17.688  1.00  0.62           C  
ATOM   1356  CD  GLN A  87      24.918  16.298 -18.893  1.00  0.62           C  
ATOM   1357  OE1 GLN A  87      23.730  16.569 -19.120  1.00  0.62           O  
ATOM   1358  NE2 GLN A  87      25.620  15.485 -19.679  1.00  0.62           N  
ATOM   1359  H   GLN A  87      26.331  15.556 -15.066  1.00  0.62           H  
ATOM   1360  HA  GLN A  87      26.146  18.388 -15.442  1.00  0.62           H  
ATOM   1361 1HB  GLN A  87      24.305  16.135 -16.290  1.00  0.62           H  
ATOM   1362 2HB  GLN A  87      24.019  17.796 -16.738  1.00  0.62           H  
ATOM   1363 1HG  GLN A  87      26.078  17.853 -17.981  1.00  0.62           H  
ATOM   1364 2HG  GLN A  87      26.491  16.221 -17.430  1.00  0.62           H  
ATOM   1365 1HE2 GLN A  87      25.197  15.067 -20.481  1.00  0.62           H  
ATOM   1366 2HE2 GLN A  87      26.581  15.291 -19.465  1.00  0.62           H  
ATOM   1367  N   PHE A  88      23.953  17.119 -13.361  1.00  0.62           N  
ATOM   1368  CA  PHE A  88      22.889  17.440 -12.416  1.00  0.62           C  
ATOM   1369  C   PHE A  88      23.262  17.128 -10.952  1.00  0.62           C  
ATOM   1370  O   PHE A  88      22.586  16.307 -10.320  1.00  0.62           O  
ATOM   1371  CB  PHE A  88      21.666  16.618 -12.795  1.00  0.62           C  
ATOM   1372  CG  PHE A  88      21.268  16.871 -14.212  1.00  0.62           C  
ATOM   1373  CD1 PHE A  88      21.486  15.901 -15.166  1.00  0.62           C  
ATOM   1374  CD2 PHE A  88      20.727  18.071 -14.607  1.00  0.62           C  
ATOM   1375  CE1 PHE A  88      21.186  16.116 -16.484  1.00  0.62           C  
ATOM   1376  CE2 PHE A  88      20.423  18.291 -15.928  1.00  0.62           C  
ATOM   1377  CZ  PHE A  88      20.659  17.304 -16.870  1.00  0.62           C  
ATOM   1378  H   PHE A  88      24.296  16.158 -13.429  1.00  0.62           H  
ATOM   1379  HA  PHE A  88      22.630  18.486 -12.526  1.00  0.62           H  
ATOM   1380 1HB  PHE A  88      21.888  15.554 -12.685  1.00  0.62           H  
ATOM   1381 2HB  PHE A  88      20.828  16.858 -12.146  1.00  0.62           H  
ATOM   1382  HD1 PHE A  88      21.916  14.960 -14.856  1.00  0.62           H  
ATOM   1383  HD2 PHE A  88      20.555  18.853 -13.868  1.00  0.62           H  
ATOM   1384  HE1 PHE A  88      21.374  15.343 -17.220  1.00  0.62           H  
ATOM   1385  HE2 PHE A  88      20.003  19.245 -16.234  1.00  0.62           H  
ATOM   1386  HZ  PHE A  88      20.427  17.475 -17.917  1.00  0.62           H  
ATOM   1387  N   PRO A  89      24.221  17.882 -10.345  1.00  0.62           N  
ATOM   1388  CA  PRO A  89      24.843  17.664  -9.037  1.00  0.62           C  
ATOM   1389  C   PRO A  89      23.862  17.779  -7.883  1.00  0.62           C  
ATOM   1390  O   PRO A  89      24.129  17.318  -6.777  1.00  0.62           O  
ATOM   1391  CB  PRO A  89      25.892  18.776  -8.961  1.00  0.62           C  
ATOM   1392  CG  PRO A  89      25.378  19.854  -9.876  1.00  0.62           C  
ATOM   1393  CD  PRO A  89      24.705  19.119 -11.001  1.00  0.62           C  
ATOM   1394  HA  PRO A  89      25.325  16.674  -9.041  1.00  0.62           H  
ATOM   1395 1HB  PRO A  89      26.001  19.116  -7.920  1.00  0.62           H  
ATOM   1396 2HB  PRO A  89      26.871  18.387  -9.279  1.00  0.62           H  
ATOM   1397 1HG  PRO A  89      24.691  20.518  -9.331  1.00  0.62           H  
ATOM   1398 2HG  PRO A  89      26.212  20.479 -10.228  1.00  0.62           H  
ATOM   1399 1HD  PRO A  89      23.898  19.744 -11.379  1.00  0.62           H  
ATOM   1400 2HD  PRO A  89      25.447  18.884 -11.765  1.00  0.62           H  
ATOM   1401  N   ILE A  90      22.726  18.398  -8.163  1.00  0.62           N  
ATOM   1402  CA  ILE A  90      21.638  18.598  -7.228  1.00  0.62           C  
ATOM   1403  C   ILE A  90      21.078  17.294  -6.696  1.00  0.62           C  
ATOM   1404  O   ILE A  90      20.615  17.213  -5.557  1.00  0.62           O  
ATOM   1405  CB  ILE A  90      20.472  19.332  -7.896  1.00  0.62           C  
ATOM   1406  CG1 ILE A  90      20.823  20.768  -8.201  1.00  0.62           C  
ATOM   1407  CG2 ILE A  90      19.276  19.235  -7.080  1.00  0.62           C  
ATOM   1408  CD1 ILE A  90      19.799  21.437  -9.080  1.00  0.62           C  
ATOM   1409  H   ILE A  90      22.598  18.750  -9.096  1.00  0.62           H  
ATOM   1410  HA  ILE A  90      22.006  19.186  -6.387  1.00  0.62           H  
ATOM   1411  HB  ILE A  90      20.267  18.849  -8.853  1.00  0.62           H  
ATOM   1412 1HG1 ILE A  90      20.890  21.324  -7.264  1.00  0.62           H  
ATOM   1413 2HG1 ILE A  90      21.792  20.806  -8.700  1.00  0.62           H  
ATOM   1414 1HG2 ILE A  90      18.480  19.725  -7.609  1.00  0.62           H  
ATOM   1415 2HG2 ILE A  90      19.017  18.203  -6.912  1.00  0.62           H  
ATOM   1416 3HG2 ILE A  90      19.457  19.719  -6.127  1.00  0.62           H  
ATOM   1417 1HD1 ILE A  90      20.089  22.475  -9.265  1.00  0.62           H  
ATOM   1418 2HD1 ILE A  90      19.732  20.909 -10.023  1.00  0.62           H  
ATOM   1419 3HD1 ILE A  90      18.829  21.420  -8.584  1.00  0.62           H  
ATOM   1420  N   LEU A  91      21.008  16.308  -7.571  1.00  0.62           N  
ATOM   1421  CA  LEU A  91      20.361  15.060  -7.240  1.00  0.62           C  
ATOM   1422  C   LEU A  91      21.274  14.164  -6.403  1.00  0.62           C  
ATOM   1423  O   LEU A  91      22.499  14.192  -6.541  1.00  0.62           O  
ATOM   1424  CB  LEU A  91      19.960  14.404  -8.559  1.00  0.62           C  
ATOM   1425  CG  LEU A  91      19.041  15.329  -9.418  1.00  0.62           C  
ATOM   1426  CD1 LEU A  91      18.672  14.649 -10.749  1.00  0.62           C  
ATOM   1427  CD2 LEU A  91      17.821  15.727  -8.600  1.00  0.62           C  
ATOM   1428  H   LEU A  91      21.450  16.414  -8.486  1.00  0.62           H  
ATOM   1429  HA  LEU A  91      19.464  15.276  -6.659  1.00  0.62           H  
ATOM   1430 1HB  LEU A  91      20.863  14.188  -9.136  1.00  0.62           H  
ATOM   1431 2HB  LEU A  91      19.437  13.468  -8.354  1.00  0.62           H  
ATOM   1432  HG  LEU A  91      19.600  16.234  -9.665  1.00  0.62           H  
ATOM   1433 1HD1 LEU A  91      18.067  15.325 -11.337  1.00  0.62           H  
ATOM   1434 2HD1 LEU A  91      19.582  14.411 -11.301  1.00  0.62           H  
ATOM   1435 3HD1 LEU A  91      18.115  13.734 -10.557  1.00  0.62           H  
ATOM   1436 1HD2 LEU A  91      17.213  16.411  -9.174  1.00  0.62           H  
ATOM   1437 2HD2 LEU A  91      17.243  14.839  -8.344  1.00  0.62           H  
ATOM   1438 3HD2 LEU A  91      18.139  16.218  -7.689  1.00  0.62           H  
ATOM   1439  N   SER A  92      20.687  13.358  -5.521  1.00  0.62           N  
ATOM   1440  CA  SER A  92      21.477  12.389  -4.755  1.00  0.62           C  
ATOM   1441  C   SER A  92      21.835  11.203  -5.640  1.00  0.62           C  
ATOM   1442  O   SER A  92      21.195  11.011  -6.682  1.00  0.62           O  
ATOM   1443  CB  SER A  92      20.704  11.967  -3.514  1.00  0.62           C  
ATOM   1444  OG  SER A  92      19.517  11.263  -3.824  1.00  0.62           O  
ATOM   1445  H   SER A  92      19.684  13.395  -5.396  1.00  0.62           H  
ATOM   1446  HA  SER A  92      22.403  12.865  -4.430  1.00  0.62           H  
ATOM   1447 1HB  SER A  92      21.329  11.350  -2.884  1.00  0.62           H  
ATOM   1448 2HB  SER A  92      20.452  12.852  -2.936  1.00  0.62           H  
ATOM   1449  HG  SER A  92      18.981  11.301  -2.988  1.00  0.62           H  
ATOM   1450  N   TYR A  93      22.822  10.384  -5.236  1.00  0.63           N  
ATOM   1451  CA  TYR A  93      23.163   9.207  -6.039  1.00  0.63           C  
ATOM   1452  C   TYR A  93      22.039   8.224  -5.935  1.00  0.63           C  
ATOM   1453  O   TYR A  93      21.688   7.554  -6.905  1.00  0.63           O  
ATOM   1454  CB  TYR A  93      24.463   8.545  -5.572  1.00  0.63           C  
ATOM   1455  CG  TYR A  93      25.719   9.239  -5.984  1.00  0.63           C  
ATOM   1456  CD1 TYR A  93      26.432   9.973  -5.059  1.00  0.63           C  
ATOM   1457  CD2 TYR A  93      26.175   9.125  -7.291  1.00  0.63           C  
ATOM   1458  CE1 TYR A  93      27.592  10.612  -5.431  1.00  0.63           C  
ATOM   1459  CE2 TYR A  93      27.340   9.763  -7.663  1.00  0.63           C  
ATOM   1460  CZ  TYR A  93      28.046  10.510  -6.735  1.00  0.63           C  
ATOM   1461  OH  TYR A  93      29.209  11.158  -7.097  1.00  0.63           O  
ATOM   1462  H   TYR A  93      23.313  10.559  -4.351  1.00  0.63           H  
ATOM   1463  HA  TYR A  93      23.264   9.497  -7.082  1.00  0.63           H  
ATOM   1464 1HB  TYR A  93      24.457   8.483  -4.483  1.00  0.63           H  
ATOM   1465 2HB  TYR A  93      24.503   7.524  -5.951  1.00  0.63           H  
ATOM   1466  HD1 TYR A  93      26.067  10.051  -4.030  1.00  0.63           H  
ATOM   1467  HD2 TYR A  93      25.615   8.535  -8.018  1.00  0.63           H  
ATOM   1468  HE1 TYR A  93      28.149  11.195  -4.698  1.00  0.63           H  
ATOM   1469  HE2 TYR A  93      27.703   9.679  -8.689  1.00  0.63           H  
ATOM   1470  HH  TYR A  93      29.573  11.615  -6.332  1.00  0.63           H  
ATOM   1471  N   ALA A  94      21.406   8.200  -4.776  1.00  0.63           N  
ATOM   1472  CA  ALA A  94      20.278   7.332  -4.590  1.00  0.63           C  
ATOM   1473  C   ALA A  94      19.160   7.661  -5.564  1.00  0.63           C  
ATOM   1474  O   ALA A  94      18.712   6.792  -6.312  1.00  0.63           O  
ATOM   1475  CB  ALA A  94      19.779   7.504  -3.200  1.00  0.63           C  
ATOM   1476  H   ALA A  94      21.749   8.762  -3.982  1.00  0.63           H  
ATOM   1477  HA  ALA A  94      20.595   6.305  -4.760  1.00  0.63           H  
ATOM   1478 1HB  ALA A  94      18.956   6.877  -3.044  1.00  0.63           H  
ATOM   1479 2HB  ALA A  94      20.559   7.283  -2.516  1.00  0.63           H  
ATOM   1480 3HB  ALA A  94      19.481   8.536  -3.055  1.00  0.63           H  
ATOM   1481  N   ASP A  95      18.747   8.935  -5.631  1.00  0.63           N  
ATOM   1482  CA  ASP A  95      17.671   9.281  -6.555  1.00  0.63           C  
ATOM   1483  C   ASP A  95      18.052   9.026  -7.985  1.00  0.63           C  
ATOM   1484  O   ASP A  95      17.238   8.562  -8.782  1.00  0.63           O  
ATOM   1485  CB  ASP A  95      17.283  10.747  -6.436  1.00  0.63           C  
ATOM   1486  CG  ASP A  95      16.437  11.123  -5.228  1.00  0.63           C  
ATOM   1487  OD1 ASP A  95      15.878  10.284  -4.539  1.00  0.63           O  
ATOM   1488  OD2 ASP A  95      16.268  12.293  -5.014  1.00  0.63           O  
ATOM   1489  H   ASP A  95      19.162   9.657  -5.038  1.00  0.63           H  
ATOM   1490  HA  ASP A  95      16.804   8.664  -6.320  1.00  0.63           H  
ATOM   1491 1HB  ASP A  95      18.213  11.323  -6.363  1.00  0.63           H  
ATOM   1492 2HB  ASP A  95      16.797  11.083  -7.337  1.00  0.63           H  
ATOM   1493  N   PHE A  96      19.293   9.322  -8.311  1.00  0.63           N  
ATOM   1494  CA  PHE A  96      19.795   9.165  -9.649  1.00  0.63           C  
ATOM   1495  C   PHE A  96      19.737   7.719 -10.111  1.00  0.63           C  
ATOM   1496  O   PHE A  96      19.235   7.428 -11.202  1.00  0.63           O  
ATOM   1497  CB  PHE A  96      21.183   9.750  -9.700  1.00  0.63           C  
ATOM   1498  CG  PHE A  96      21.811   9.633 -10.926  1.00  0.63           C  
ATOM   1499  CD1 PHE A  96      21.318  10.298 -12.033  1.00  0.63           C  
ATOM   1500  CD2 PHE A  96      22.947   8.927 -11.001  1.00  0.63           C  
ATOM   1501  CE1 PHE A  96      21.964  10.207 -13.213  1.00  0.63           C  
ATOM   1502  CE2 PHE A  96      23.597   8.848 -12.144  1.00  0.63           C  
ATOM   1503  CZ  PHE A  96      23.103   9.486 -13.275  1.00  0.63           C  
ATOM   1504  H   PHE A  96      19.923   9.706  -7.605  1.00  0.63           H  
ATOM   1505  HA  PHE A  96      19.164   9.754 -10.313  1.00  0.63           H  
ATOM   1506 1HB  PHE A  96      21.146  10.807  -9.427  1.00  0.63           H  
ATOM   1507 2HB  PHE A  96      21.800   9.253  -8.962  1.00  0.63           H  
ATOM   1508  HD1 PHE A  96      20.402  10.885 -11.947  1.00  0.63           H  
ATOM   1509  HD2 PHE A  96      23.328   8.439 -10.105  1.00  0.63           H  
ATOM   1510  HE1 PHE A  96      21.578  10.708 -14.088  1.00  0.63           H  
ATOM   1511  HE2 PHE A  96      24.524   8.286 -12.177  1.00  0.63           H  
ATOM   1512  HZ  PHE A  96      23.634   9.412 -14.205  1.00  0.63           H  
ATOM   1513  N   TYR A  97      20.230   6.802  -9.286  1.00  0.63           N  
ATOM   1514  CA  TYR A  97      20.194   5.398  -9.648  1.00  0.63           C  
ATOM   1515  C   TYR A  97      18.754   4.919  -9.783  1.00  0.63           C  
ATOM   1516  O   TYR A  97      18.424   4.184 -10.719  1.00  0.63           O  
ATOM   1517  CB  TYR A  97      20.907   4.557  -8.599  1.00  0.63           C  
ATOM   1518  CG  TYR A  97      22.398   4.830  -8.551  1.00  0.63           C  
ATOM   1519  CD1 TYR A  97      23.146   4.438  -7.449  1.00  0.63           C  
ATOM   1520  CD2 TYR A  97      23.013   5.511  -9.601  1.00  0.63           C  
ATOM   1521  CE1 TYR A  97      24.493   4.706  -7.408  1.00  0.63           C  
ATOM   1522  CE2 TYR A  97      24.366   5.771  -9.549  1.00  0.63           C  
ATOM   1523  CZ  TYR A  97      25.095   5.366  -8.458  1.00  0.63           C  
ATOM   1524  OH  TYR A  97      26.415   5.618  -8.398  1.00  0.63           O  
ATOM   1525  H   TYR A  97      20.641   7.085  -8.395  1.00  0.63           H  
ATOM   1526  HA  TYR A  97      20.686   5.271 -10.610  1.00  0.63           H  
ATOM   1527 1HB  TYR A  97      20.486   4.781  -7.613  1.00  0.63           H  
ATOM   1528 2HB  TYR A  97      20.748   3.498  -8.796  1.00  0.63           H  
ATOM   1529  HD1 TYR A  97      22.664   3.917  -6.621  1.00  0.63           H  
ATOM   1530  HD2 TYR A  97      22.429   5.831 -10.463  1.00  0.63           H  
ATOM   1531  HE1 TYR A  97      25.085   4.400  -6.548  1.00  0.63           H  
ATOM   1532  HE2 TYR A  97      24.855   6.296 -10.370  1.00  0.63           H  
ATOM   1533  HH  TYR A  97      26.767   5.202  -7.605  1.00  0.63           H  
ATOM   1534  N   GLN A  98      17.876   5.375  -8.883  1.00  0.63           N  
ATOM   1535  CA  GLN A  98      16.500   4.916  -8.948  1.00  0.63           C  
ATOM   1536  C   GLN A  98      15.799   5.497 -10.171  1.00  0.63           C  
ATOM   1537  O   GLN A  98      14.973   4.820 -10.792  1.00  0.63           O  
ATOM   1538  CB  GLN A  98      15.762   5.245  -7.653  1.00  0.63           C  
ATOM   1539  CG  GLN A  98      16.363   4.530  -6.455  1.00  0.63           C  
ATOM   1540  CD  GLN A  98      16.558   3.119  -6.702  1.00  0.63           C  
ATOM   1541  OE1 GLN A  98      17.344   2.754  -7.571  1.00  0.63           O  
ATOM   1542  NE2 GLN A  98      15.890   2.289  -5.965  1.00  0.63           N  
ATOM   1543  H   GLN A  98      18.175   5.995  -8.126  1.00  0.63           H  
ATOM   1544  HA  GLN A  98      16.505   3.834  -9.056  1.00  0.63           H  
ATOM   1545 1HB  GLN A  98      15.835   6.314  -7.459  1.00  0.63           H  
ATOM   1546 2HB  GLN A  98      14.708   4.985  -7.739  1.00  0.63           H  
ATOM   1547 1HG  GLN A  98      17.309   4.947  -6.207  1.00  0.63           H  
ATOM   1548 2HG  GLN A  98      15.691   4.614  -5.616  1.00  0.63           H  
ATOM   1549 1HE2 GLN A  98      16.002   1.300  -6.107  1.00  0.63           H  
ATOM   1550 2HE2 GLN A  98      15.259   2.640  -5.230  1.00  0.63           H  
ATOM   1551  N   LEU A  99      16.166   6.721 -10.561  1.00  0.63           N  
ATOM   1552  CA  LEU A  99      15.608   7.343 -11.748  1.00  0.63           C  
ATOM   1553  C   LEU A  99      16.021   6.515 -12.943  1.00  0.63           C  
ATOM   1554  O   LEU A  99      15.199   6.197 -13.796  1.00  0.63           O  
ATOM   1555  CB  LEU A  99      16.102   8.781 -11.907  1.00  0.63           C  
ATOM   1556  CG  LEU A  99      15.591   9.541 -13.146  1.00  0.63           C  
ATOM   1557  CD1 LEU A  99      14.078   9.640 -13.103  1.00  0.63           C  
ATOM   1558  CD2 LEU A  99      16.229  10.931 -13.166  1.00  0.63           C  
ATOM   1559  H   LEU A  99      16.831   7.251 -10.003  1.00  0.63           H  
ATOM   1560  HA  LEU A  99      14.522   7.342 -11.676  1.00  0.63           H  
ATOM   1561 1HB  LEU A  99      15.831   9.344 -11.030  1.00  0.63           H  
ATOM   1562 2HB  LEU A  99      17.187   8.760 -11.967  1.00  0.63           H  
ATOM   1563  HG  LEU A  99      15.862   8.996 -14.047  1.00  0.63           H  
ATOM   1564 1HD1 LEU A  99      13.733  10.174 -13.981  1.00  0.63           H  
ATOM   1565 2HD1 LEU A  99      13.640   8.640 -13.088  1.00  0.63           H  
ATOM   1566 3HD1 LEU A  99      13.783  10.178 -12.216  1.00  0.63           H  
ATOM   1567 1HD2 LEU A  99      15.878  11.487 -14.038  1.00  0.63           H  
ATOM   1568 2HD2 LEU A  99      15.956  11.463 -12.263  1.00  0.63           H  
ATOM   1569 3HD2 LEU A  99      17.312  10.830 -13.209  1.00  0.63           H  
ATOM   1570  N   ALA A 100      17.307   6.151 -13.009  1.00  0.62           N  
ATOM   1571  CA  ALA A 100      17.821   5.356 -14.117  1.00  0.62           C  
ATOM   1572  C   ALA A 100      17.062   4.033 -14.212  1.00  0.62           C  
ATOM   1573  O   ALA A 100      16.729   3.579 -15.311  1.00  0.62           O  
ATOM   1574  CB  ALA A 100      19.309   5.129 -13.920  1.00  0.62           C  
ATOM   1575  H   ALA A 100      17.950   6.453 -12.275  1.00  0.62           H  
ATOM   1576  HA  ALA A 100      17.657   5.900 -15.043  1.00  0.62           H  
ATOM   1577 1HB  ALA A 100      19.702   4.562 -14.743  1.00  0.62           H  
ATOM   1578 2HB  ALA A 100      19.819   6.094 -13.866  1.00  0.62           H  
ATOM   1579 3HB  ALA A 100      19.477   4.585 -12.997  1.00  0.62           H  
ATOM   1580  N   GLY A 101      16.735   3.447 -13.054  1.00  0.62           N  
ATOM   1581  CA  GLY A 101      15.951   2.220 -12.985  1.00  0.62           C  
ATOM   1582  C   GLY A 101      14.572   2.440 -13.621  1.00  0.62           C  
ATOM   1583  O   GLY A 101      14.156   1.692 -14.512  1.00  0.62           O  
ATOM   1584  H   GLY A 101      17.076   3.860 -12.183  1.00  0.62           H  
ATOM   1585 1HA  GLY A 101      16.481   1.416 -13.495  1.00  0.62           H  
ATOM   1586 2HA  GLY A 101      15.833   1.930 -11.942  1.00  0.62           H  
ATOM   1587  N   VAL A 102      13.867   3.475 -13.163  1.00  0.61           N  
ATOM   1588  CA  VAL A 102      12.539   3.799 -13.681  1.00  0.61           C  
ATOM   1589  C   VAL A 102      12.549   4.084 -15.174  1.00  0.61           C  
ATOM   1590  O   VAL A 102      11.676   3.610 -15.909  1.00  0.61           O  
ATOM   1591  CB  VAL A 102      11.946   5.019 -12.952  1.00  0.61           C  
ATOM   1592  CG1 VAL A 102      10.704   5.474 -13.667  1.00  0.61           C  
ATOM   1593  CG2 VAL A 102      11.576   4.638 -11.512  1.00  0.61           C  
ATOM   1594  H   VAL A 102      14.272   4.058 -12.425  1.00  0.61           H  
ATOM   1595  HA  VAL A 102      11.887   2.941 -13.500  1.00  0.61           H  
ATOM   1596  HB  VAL A 102      12.672   5.834 -12.952  1.00  0.61           H  
ATOM   1597 1HG1 VAL A 102      10.278   6.335 -13.153  1.00  0.61           H  
ATOM   1598 2HG1 VAL A 102      10.947   5.752 -14.692  1.00  0.61           H  
ATOM   1599 3HG1 VAL A 102       9.981   4.669 -13.678  1.00  0.61           H  
ATOM   1600 1HG2 VAL A 102      11.148   5.501 -11.005  1.00  0.61           H  
ATOM   1601 2HG2 VAL A 102      10.843   3.832 -11.525  1.00  0.61           H  
ATOM   1602 3HG2 VAL A 102      12.467   4.309 -10.981  1.00  0.61           H  
ATOM   1603  N   VAL A 103      13.531   4.861 -15.622  1.00  0.61           N  
ATOM   1604  CA  VAL A 103      13.634   5.195 -17.025  1.00  0.61           C  
ATOM   1605  C   VAL A 103      13.854   3.948 -17.846  1.00  0.61           C  
ATOM   1606  O   VAL A 103      13.223   3.771 -18.880  1.00  0.61           O  
ATOM   1607  CB  VAL A 103      14.773   6.180 -17.280  1.00  0.61           C  
ATOM   1608  CG1 VAL A 103      14.968   6.332 -18.726  1.00  0.61           C  
ATOM   1609  CG2 VAL A 103      14.439   7.521 -16.693  1.00  0.61           C  
ATOM   1610  H   VAL A 103      14.215   5.229 -14.967  1.00  0.61           H  
ATOM   1611  HA  VAL A 103      12.698   5.661 -17.338  1.00  0.61           H  
ATOM   1612  HB  VAL A 103      15.694   5.788 -16.839  1.00  0.61           H  
ATOM   1613 1HG1 VAL A 103      15.782   7.026 -18.913  1.00  0.61           H  
ATOM   1614 2HG1 VAL A 103      15.194   5.375 -19.153  1.00  0.61           H  
ATOM   1615 3HG1 VAL A 103      14.051   6.709 -19.149  1.00  0.61           H  
ATOM   1616 1HG2 VAL A 103      15.253   8.219 -16.887  1.00  0.61           H  
ATOM   1617 2HG2 VAL A 103      13.529   7.866 -17.168  1.00  0.61           H  
ATOM   1618 3HG2 VAL A 103      14.282   7.437 -15.630  1.00  0.61           H  
ATOM   1619  N   ALA A 104      14.733   3.063 -17.396  1.00  0.61           N  
ATOM   1620  CA  ALA A 104      14.982   1.833 -18.119  1.00  0.61           C  
ATOM   1621  C   ALA A 104      13.705   1.016 -18.277  1.00  0.61           C  
ATOM   1622  O   ALA A 104      13.445   0.452 -19.347  1.00  0.61           O  
ATOM   1623  CB  ALA A 104      16.047   1.064 -17.394  1.00  0.61           C  
ATOM   1624  H   ALA A 104      15.259   3.246 -16.538  1.00  0.61           H  
ATOM   1625  HA  ALA A 104      15.317   2.076 -19.117  1.00  0.61           H  
ATOM   1626 1HB  ALA A 104      16.262   0.151 -17.919  1.00  0.61           H  
ATOM   1627 2HB  ALA A 104      16.953   1.669 -17.326  1.00  0.61           H  
ATOM   1628 3HB  ALA A 104      15.697   0.842 -16.399  1.00  0.61           H  
ATOM   1629  N   VAL A 105      12.849   1.010 -17.257  1.00  0.61           N  
ATOM   1630  CA  VAL A 105      11.609   0.275 -17.425  1.00  0.61           C  
ATOM   1631  C   VAL A 105      10.775   0.920 -18.537  1.00  0.61           C  
ATOM   1632  O   VAL A 105      10.306   0.231 -19.449  1.00  0.61           O  
ATOM   1633  CB  VAL A 105      10.780   0.253 -16.135  1.00  0.61           C  
ATOM   1634  CG1 VAL A 105       9.425  -0.356 -16.429  1.00  0.61           C  
ATOM   1635  CG2 VAL A 105      11.489  -0.516 -15.084  1.00  0.61           C  
ATOM   1636  H   VAL A 105      13.085   1.469 -16.374  1.00  0.61           H  
ATOM   1637  HA  VAL A 105      11.845  -0.752 -17.705  1.00  0.61           H  
ATOM   1638  HB  VAL A 105      10.613   1.276 -15.791  1.00  0.61           H  
ATOM   1639 1HG1 VAL A 105       8.817  -0.353 -15.532  1.00  0.61           H  
ATOM   1640 2HG1 VAL A 105       8.925   0.238 -17.195  1.00  0.61           H  
ATOM   1641 3HG1 VAL A 105       9.557  -1.377 -16.780  1.00  0.61           H  
ATOM   1642 1HG2 VAL A 105      10.890  -0.522 -14.181  1.00  0.61           H  
ATOM   1643 2HG2 VAL A 105      11.654  -1.533 -15.432  1.00  0.61           H  
ATOM   1644 3HG2 VAL A 105      12.431  -0.038 -14.882  1.00  0.61           H  
ATOM   1645  N   GLU A 106      10.631   2.249 -18.498  1.00  0.61           N  
ATOM   1646  CA  GLU A 106       9.855   2.941 -19.530  1.00  0.61           C  
ATOM   1647  C   GLU A 106      10.431   2.733 -20.949  1.00  0.61           C  
ATOM   1648  O   GLU A 106       9.700   2.443 -21.901  1.00  0.61           O  
ATOM   1649  CB  GLU A 106       9.785   4.445 -19.251  1.00  0.61           C  
ATOM   1650  CG  GLU A 106       8.912   5.187 -20.272  1.00  0.61           C  
ATOM   1651  CD  GLU A 106       8.856   6.696 -20.127  1.00  0.61           C  
ATOM   1652  OE1 GLU A 106       9.562   7.263 -19.311  1.00  0.61           O  
ATOM   1653  OE2 GLU A 106       8.093   7.288 -20.857  1.00  0.61           O  
ATOM   1654  H   GLU A 106      11.056   2.776 -17.729  1.00  0.61           H  
ATOM   1655  HA  GLU A 106       8.839   2.537 -19.513  1.00  0.61           H  
ATOM   1656 1HB  GLU A 106       9.376   4.613 -18.252  1.00  0.61           H  
ATOM   1657 2HB  GLU A 106      10.790   4.872 -19.275  1.00  0.61           H  
ATOM   1658 1HG  GLU A 106       9.288   4.954 -21.268  1.00  0.61           H  
ATOM   1659 2HG  GLU A 106       7.898   4.791 -20.201  1.00  0.61           H  
ATOM   1660  N   VAL A 107      11.756   2.845 -21.077  1.00  0.61           N  
ATOM   1661  CA  VAL A 107      12.462   2.720 -22.355  1.00  0.61           C  
ATOM   1662  C   VAL A 107      12.232   1.364 -22.992  1.00  0.61           C  
ATOM   1663  O   VAL A 107      12.045   1.260 -24.205  1.00  0.61           O  
ATOM   1664  CB  VAL A 107      13.976   2.972 -22.188  1.00  0.61           C  
ATOM   1665  CG1 VAL A 107      14.719   2.597 -23.464  1.00  0.61           C  
ATOM   1666  CG2 VAL A 107      14.227   4.450 -21.906  1.00  0.61           C  
ATOM   1667  H   VAL A 107      12.297   3.063 -20.246  1.00  0.61           H  
ATOM   1668  HA  VAL A 107      12.073   3.484 -23.028  1.00  0.61           H  
ATOM   1669  HB  VAL A 107      14.351   2.360 -21.367  1.00  0.61           H  
ATOM   1670 1HG1 VAL A 107      15.773   2.783 -23.338  1.00  0.61           H  
ATOM   1671 2HG1 VAL A 107      14.558   1.541 -23.682  1.00  0.61           H  
ATOM   1672 3HG1 VAL A 107      14.347   3.201 -24.291  1.00  0.61           H  
ATOM   1673 1HG2 VAL A 107      15.295   4.612 -21.786  1.00  0.61           H  
ATOM   1674 2HG2 VAL A 107      13.859   5.045 -22.741  1.00  0.61           H  
ATOM   1675 3HG2 VAL A 107      13.711   4.745 -21.009  1.00  0.61           H  
ATOM   1676  N   THR A 108      12.212   0.328 -22.165  1.00  0.61           N  
ATOM   1677  CA  THR A 108      12.007  -1.036 -22.611  1.00  0.61           C  
ATOM   1678  C   THR A 108      10.517  -1.398 -22.802  1.00  0.61           C  
ATOM   1679  O   THR A 108      10.151  -2.567 -22.961  1.00  0.61           O  
ATOM   1680  CB  THR A 108      12.685  -1.994 -21.636  1.00  0.61           C  
ATOM   1681  OG1 THR A 108      12.168  -1.798 -20.323  1.00  0.61           O  
ATOM   1682  CG2 THR A 108      14.192  -1.744 -21.619  1.00  0.61           C  
ATOM   1683  H   THR A 108      12.391   0.483 -21.171  1.00  0.61           H  
ATOM   1684  HA  THR A 108      12.499  -1.155 -23.576  1.00  0.61           H  
ATOM   1685  HB  THR A 108      12.471  -3.002 -21.942  1.00  0.61           H  
ATOM   1686  HG1 THR A 108      12.452  -0.908 -19.998  1.00  0.61           H  
ATOM   1687 1HG2 THR A 108      14.664  -2.431 -20.925  1.00  0.61           H  
ATOM   1688 2HG2 THR A 108      14.604  -1.893 -22.613  1.00  0.61           H  
ATOM   1689 3HG2 THR A 108      14.381  -0.723 -21.307  1.00  0.61           H  
ATOM   1690  N   GLY A 109       9.626  -0.407 -22.748  1.00  0.62           N  
ATOM   1691  CA  GLY A 109       8.220  -0.674 -23.002  1.00  0.62           C  
ATOM   1692  C   GLY A 109       7.466  -1.212 -21.801  1.00  0.62           C  
ATOM   1693  O   GLY A 109       6.364  -1.748 -21.948  1.00  0.62           O  
ATOM   1694  H   GLY A 109       9.910   0.556 -22.562  1.00  0.62           H  
ATOM   1695 1HA  GLY A 109       7.748   0.253 -23.329  1.00  0.62           H  
ATOM   1696 2HA  GLY A 109       8.134  -1.378 -23.828  1.00  0.62           H  
ATOM   1697  N   GLY A 110       8.061  -1.101 -20.623  1.00  0.63           N  
ATOM   1698  CA  GLY A 110       7.413  -1.576 -19.432  1.00  0.63           C  
ATOM   1699  C   GLY A 110       6.505  -0.459 -18.985  1.00  0.63           C  
ATOM   1700  O   GLY A 110       6.378   0.544 -19.686  1.00  0.63           O  
ATOM   1701  H   GLY A 110       8.970  -0.648 -20.529  1.00  0.63           H  
ATOM   1702 1HA  GLY A 110       6.834  -2.470 -19.649  1.00  0.63           H  
ATOM   1703 2HA  GLY A 110       8.166  -1.811 -18.686  1.00  0.63           H  
ATOM   1704  N   PRO A 111       5.853  -0.585 -17.843  1.00  0.65           N  
ATOM   1705  CA  PRO A 111       4.935   0.398 -17.328  1.00  0.65           C  
ATOM   1706  C   PRO A 111       5.650   1.667 -16.884  1.00  0.65           C  
ATOM   1707  O   PRO A 111       6.809   1.647 -16.464  1.00  0.65           O  
ATOM   1708  CB  PRO A 111       4.292  -0.344 -16.168  1.00  0.65           C  
ATOM   1709  CG  PRO A 111       5.334  -1.381 -15.744  1.00  0.65           C  
ATOM   1710  CD  PRO A 111       6.018  -1.791 -17.014  1.00  0.65           C  
ATOM   1711  HA  PRO A 111       4.190   0.628 -18.102  1.00  0.65           H  
ATOM   1712 1HB  PRO A 111       4.049   0.370 -15.366  1.00  0.65           H  
ATOM   1713 2HB  PRO A 111       3.345  -0.799 -16.487  1.00  0.65           H  
ATOM   1714 1HG  PRO A 111       6.030  -0.937 -15.017  1.00  0.65           H  
ATOM   1715 2HG  PRO A 111       4.849  -2.228 -15.238  1.00  0.65           H  
ATOM   1716 1HD  PRO A 111       7.063  -2.006 -16.793  1.00  0.65           H  
ATOM   1717 2HD  PRO A 111       5.510  -2.651 -17.467  1.00  0.65           H  
ATOM   1718  N   ASP A 112       4.926   2.776 -16.899  1.00  0.68           N  
ATOM   1719  CA  ASP A 112       5.497   4.038 -16.449  1.00  0.68           C  
ATOM   1720  C   ASP A 112       5.484   4.071 -14.928  1.00  0.68           C  
ATOM   1721  O   ASP A 112       4.539   4.555 -14.305  1.00  0.68           O  
ATOM   1722  CB  ASP A 112       4.674   5.206 -17.031  1.00  0.68           C  
ATOM   1723  CG  ASP A 112       5.210   6.637 -16.751  1.00  0.68           C  
ATOM   1724  OD1 ASP A 112       6.072   6.802 -15.934  1.00  0.68           O  
ATOM   1725  OD2 ASP A 112       4.702   7.550 -17.365  1.00  0.68           O  
ATOM   1726  H   ASP A 112       3.977   2.754 -17.241  1.00  0.68           H  
ATOM   1727  HA  ASP A 112       6.530   4.111 -16.794  1.00  0.68           H  
ATOM   1728 1HB  ASP A 112       4.609   5.083 -18.113  1.00  0.68           H  
ATOM   1729 2HB  ASP A 112       3.658   5.149 -16.642  1.00  0.68           H  
ATOM   1730  N   VAL A 113       6.544   3.530 -14.340  1.00  0.71           N  
ATOM   1731  CA  VAL A 113       6.628   3.414 -12.892  1.00  0.71           C  
ATOM   1732  C   VAL A 113       6.911   4.800 -12.301  1.00  0.71           C  
ATOM   1733  O   VAL A 113       7.822   5.472 -12.770  1.00  0.71           O  
ATOM   1734  CB  VAL A 113       7.758   2.466 -12.464  1.00  0.71           C  
ATOM   1735  CG1 VAL A 113       7.810   2.428 -10.916  1.00  0.71           C  
ATOM   1736  CG2 VAL A 113       7.524   1.108 -13.065  1.00  0.71           C  
ATOM   1737  H   VAL A 113       7.252   3.124 -14.952  1.00  0.71           H  
ATOM   1738  HA  VAL A 113       5.698   2.991 -12.536  1.00  0.71           H  
ATOM   1739  HB  VAL A 113       8.714   2.849 -12.813  1.00  0.71           H  
ATOM   1740 1HG1 VAL A 113       8.582   1.785 -10.560  1.00  0.71           H  
ATOM   1741 2HG1 VAL A 113       7.989   3.427 -10.530  1.00  0.71           H  
ATOM   1742 3HG1 VAL A 113       6.857   2.057 -10.540  1.00  0.71           H  
ATOM   1743 1HG2 VAL A 113       8.313   0.418 -12.770  1.00  0.71           H  
ATOM   1744 2HG2 VAL A 113       6.579   0.751 -12.726  1.00  0.71           H  
ATOM   1745 3HG2 VAL A 113       7.509   1.192 -14.144  1.00  0.71           H  
ATOM   1746  N   PRO A 114       6.137   5.291 -11.325  1.00  0.74           N  
ATOM   1747  CA  PRO A 114       6.335   6.580 -10.694  1.00  0.74           C  
ATOM   1748  C   PRO A 114       7.717   6.746 -10.085  1.00  0.74           C  
ATOM   1749  O   PRO A 114       8.285   5.796  -9.539  1.00  0.74           O  
ATOM   1750  CB  PRO A 114       5.269   6.576  -9.598  1.00  0.74           C  
ATOM   1751  CG  PRO A 114       4.198   5.640 -10.095  1.00  0.74           C  
ATOM   1752  CD  PRO A 114       4.932   4.566 -10.849  1.00  0.74           C  
ATOM   1753  HA  PRO A 114       6.138   7.375 -11.435  1.00  0.74           H  
ATOM   1754 1HB  PRO A 114       5.717   6.217  -8.660  1.00  0.74           H  
ATOM   1755 2HB  PRO A 114       4.908   7.596  -9.411  1.00  0.74           H  
ATOM   1756 1HG  PRO A 114       3.630   5.238  -9.240  1.00  0.74           H  
ATOM   1757 2HG  PRO A 114       3.481   6.187 -10.725  1.00  0.74           H  
ATOM   1758 1HD  PRO A 114       5.189   3.731 -10.182  1.00  0.74           H  
ATOM   1759 2HD  PRO A 114       4.279   4.272 -11.683  1.00  0.74           H  
ATOM   1760  N   PHE A 115       8.238   7.963 -10.148  1.00  0.76           N  
ATOM   1761  CA  PHE A 115       9.514   8.288  -9.529  1.00  0.76           C  
ATOM   1762  C   PHE A 115       9.258   9.298  -8.422  1.00  0.76           C  
ATOM   1763  O   PHE A 115       8.529  10.274  -8.608  1.00  0.76           O  
ATOM   1764  CB  PHE A 115      10.534   8.800 -10.545  1.00  0.76           C  
ATOM   1765  CG  PHE A 115      11.822   9.192  -9.932  1.00  0.76           C  
ATOM   1766  CD1 PHE A 115      12.680   8.235  -9.429  1.00  0.76           C  
ATOM   1767  CD2 PHE A 115      12.198  10.519  -9.872  1.00  0.76           C  
ATOM   1768  CE1 PHE A 115      13.865   8.608  -8.866  1.00  0.76           C  
ATOM   1769  CE2 PHE A 115      13.392  10.872  -9.320  1.00  0.76           C  
ATOM   1770  CZ  PHE A 115      14.213   9.923  -8.816  1.00  0.76           C  
ATOM   1771  H   PHE A 115       7.727   8.692 -10.625  1.00  0.76           H  
ATOM   1772  HA  PHE A 115       9.924   7.387  -9.074  1.00  0.76           H  
ATOM   1773 1HB  PHE A 115      10.732   8.025 -11.285  1.00  0.76           H  
ATOM   1774 2HB  PHE A 115      10.128   9.660 -11.068  1.00  0.76           H  
ATOM   1775  HD1 PHE A 115      12.404   7.181  -9.478  1.00  0.76           H  
ATOM   1776  HD2 PHE A 115      11.536  11.284 -10.277  1.00  0.76           H  
ATOM   1777  HE1 PHE A 115      14.540   7.865  -8.466  1.00  0.76           H  
ATOM   1778  HE2 PHE A 115      13.690  11.905  -9.285  1.00  0.76           H  
ATOM   1779  HZ  PHE A 115      15.149  10.202  -8.384  1.00  0.76           H  
ATOM   1780  N   HIS A 116       9.844   9.030  -7.267  1.00  0.77           N  
ATOM   1781  CA  HIS A 116       9.634   9.804  -6.052  1.00  0.77           C  
ATOM   1782  C   HIS A 116      10.939  10.248  -5.375  1.00  0.77           C  
ATOM   1783  O   HIS A 116      11.469   9.515  -4.548  1.00  0.77           O  
ATOM   1784  CB  HIS A 116       8.769   9.003  -5.097  1.00  0.77           C  
ATOM   1785  CG  HIS A 116       7.403   8.762  -5.686  1.00  0.77           C  
ATOM   1786  ND1 HIS A 116       6.453   9.754  -5.775  1.00  0.77           N  
ATOM   1787  CD2 HIS A 116       6.846   7.669  -6.236  1.00  0.77           C  
ATOM   1788  CE1 HIS A 116       5.368   9.278  -6.335  1.00  0.77           C  
ATOM   1789  NE2 HIS A 116       5.571   8.018  -6.625  1.00  0.77           N  
ATOM   1790  H   HIS A 116      10.441   8.218  -7.221  1.00  0.77           H  
ATOM   1791  HA  HIS A 116       9.036  10.666  -6.300  1.00  0.77           H  
ATOM   1792 1HB  HIS A 116       9.233   8.038  -4.879  1.00  0.77           H  
ATOM   1793 2HB  HIS A 116       8.656   9.539  -4.158  1.00  0.77           H  
ATOM   1794  HD1 HIS A 116       6.558  10.705  -5.477  1.00  0.77           H  
ATOM   1795  HD2 HIS A 116       7.216   6.656  -6.403  1.00  0.77           H  
ATOM   1796  HE1 HIS A 116       4.500   9.919  -6.488  1.00  0.77           H  
ATOM   1797  N   PRO A 117      11.521  11.386  -5.787  1.00  0.77           N  
ATOM   1798  CA  PRO A 117      12.823  11.908  -5.391  1.00  0.77           C  
ATOM   1799  C   PRO A 117      12.843  12.397  -3.949  1.00  0.77           C  
ATOM   1800  O   PRO A 117      11.790  12.573  -3.338  1.00  0.77           O  
ATOM   1801  CB  PRO A 117      13.030  13.054  -6.374  1.00  0.77           C  
ATOM   1802  CG  PRO A 117      11.614  13.510  -6.742  1.00  0.77           C  
ATOM   1803  CD  PRO A 117      10.779  12.283  -6.711  1.00  0.77           C  
ATOM   1804  HA  PRO A 117      13.583  11.125  -5.539  1.00  0.77           H  
ATOM   1805 1HB  PRO A 117      13.617  13.848  -5.884  1.00  0.77           H  
ATOM   1806 2HB  PRO A 117      13.628  12.714  -7.205  1.00  0.77           H  
ATOM   1807 1HG  PRO A 117      11.248  14.255  -6.048  1.00  0.77           H  
ATOM   1808 2HG  PRO A 117      11.585  13.981  -7.721  1.00  0.77           H  
ATOM   1809 1HD  PRO A 117       9.818  12.594  -6.285  1.00  0.77           H  
ATOM   1810 2HD  PRO A 117      10.680  11.842  -7.712  1.00  0.77           H  
ATOM   1811  N   GLY A 118      14.043  12.627  -3.410  1.00  0.76           N  
ATOM   1812  CA  GLY A 118      14.210  13.122  -2.051  1.00  0.76           C  
ATOM   1813  C   GLY A 118      15.068  12.202  -1.167  1.00  0.76           C  
ATOM   1814  O   GLY A 118      15.194  12.447   0.035  1.00  0.76           O  
ATOM   1815  H   GLY A 118      14.883  12.471  -3.970  1.00  0.76           H  
ATOM   1816 1HA  GLY A 118      14.666  14.111  -2.090  1.00  0.76           H  
ATOM   1817 2HA  GLY A 118      13.228  13.248  -1.594  1.00  0.76           H  
ATOM   1818  N   ARG A 119      15.635  11.126  -1.729  1.00  0.75           N  
ATOM   1819  CA  ARG A 119      16.476  10.213  -0.943  1.00  0.75           C  
ATOM   1820  C   ARG A 119      17.809  10.829  -0.529  1.00  0.75           C  
ATOM   1821  O   ARG A 119      18.495  11.465  -1.333  1.00  0.75           O  
ATOM   1822  CB  ARG A 119      16.785   8.961  -1.736  1.00  0.75           C  
ATOM   1823  CG  ARG A 119      15.631   8.088  -2.065  1.00  0.75           C  
ATOM   1824  CD  ARG A 119      16.019   7.051  -2.989  1.00  0.75           C  
ATOM   1825  NE  ARG A 119      14.937   6.210  -3.364  1.00  0.75           N  
ATOM   1826  CZ  ARG A 119      14.042   6.512  -4.315  1.00  0.75           C  
ATOM   1827  NH1 ARG A 119      14.083   7.660  -4.960  1.00  0.75           N  
ATOM   1828  NH2 ARG A 119      13.123   5.630  -4.612  1.00  0.75           N  
ATOM   1829  H   ARG A 119      15.513  10.926  -2.733  1.00  0.75           H  
ATOM   1830  HA  ARG A 119      15.938   9.935  -0.041  1.00  0.75           H  
ATOM   1831 1HB  ARG A 119      17.235   9.249  -2.682  1.00  0.75           H  
ATOM   1832 2HB  ARG A 119      17.517   8.358  -1.192  1.00  0.75           H  
ATOM   1833 1HG  ARG A 119      15.320   7.590  -1.174  1.00  0.75           H  
ATOM   1834 2HG  ARG A 119      14.812   8.673  -2.493  1.00  0.75           H  
ATOM   1835 1HD  ARG A 119      16.440   7.498  -3.891  1.00  0.75           H  
ATOM   1836 2HD  ARG A 119      16.752   6.434  -2.511  1.00  0.75           H  
ATOM   1837  HE  ARG A 119      14.856   5.304  -2.911  1.00  0.75           H  
ATOM   1838 1HH1 ARG A 119      14.796   8.387  -4.740  1.00  0.75           H  
ATOM   1839 2HH1 ARG A 119      13.409   7.834  -5.684  1.00  0.75           H  
ATOM   1840 1HH2 ARG A 119      13.139   4.726  -4.125  1.00  0.75           H  
ATOM   1841 2HH2 ARG A 119      12.437   5.824  -5.322  1.00  0.75           H  
ATOM   1842  N   GLU A 120      18.214  10.580   0.710  1.00  0.73           N  
ATOM   1843  CA  GLU A 120      19.528  11.017   1.174  1.00  0.73           C  
ATOM   1844  C   GLU A 120      20.530   9.898   0.937  1.00  0.73           C  
ATOM   1845  O   GLU A 120      20.160   8.729   0.971  1.00  0.73           O  
ATOM   1846  CB  GLU A 120      19.492  11.387   2.657  1.00  0.73           C  
ATOM   1847  CG  GLU A 120      18.604  12.588   2.986  1.00  0.73           C  
ATOM   1848  CD  GLU A 120      18.589  12.947   4.462  1.00  0.73           C  
ATOM   1849  OE1 GLU A 120      19.077  12.174   5.252  1.00  0.73           O  
ATOM   1850  OE2 GLU A 120      18.085  13.997   4.791  1.00  0.73           O  
ATOM   1851  H   GLU A 120      17.606  10.079   1.341  1.00  0.73           H  
ATOM   1852  HA  GLU A 120      19.839  11.889   0.596  1.00  0.73           H  
ATOM   1853 1HB  GLU A 120      19.138  10.536   3.236  1.00  0.73           H  
ATOM   1854 2HB  GLU A 120      20.504  11.613   2.995  1.00  0.73           H  
ATOM   1855 1HG  GLU A 120      18.960  13.449   2.420  1.00  0.73           H  
ATOM   1856 2HG  GLU A 120      17.587  12.372   2.656  1.00  0.73           H  
ATOM   1857  N   ASP A 121      21.791  10.244   0.719  1.00  0.72           N  
ATOM   1858  CA  ASP A 121      22.823   9.228   0.541  1.00  0.72           C  
ATOM   1859  C   ASP A 121      23.480   8.810   1.865  1.00  0.72           C  
ATOM   1860  O   ASP A 121      23.950   9.657   2.629  1.00  0.72           O  
ATOM   1861  CB  ASP A 121      23.899   9.711  -0.442  1.00  0.72           C  
ATOM   1862  CG  ASP A 121      23.418   9.781  -1.921  1.00  0.72           C  
ATOM   1863  OD1 ASP A 121      22.492   9.080  -2.278  1.00  0.72           O  
ATOM   1864  OD2 ASP A 121      23.958  10.558  -2.683  1.00  0.72           O  
ATOM   1865  H   ASP A 121      22.041  11.221   0.692  1.00  0.72           H  
ATOM   1866  HA  ASP A 121      22.347   8.357   0.109  1.00  0.72           H  
ATOM   1867 1HB  ASP A 121      24.259  10.692  -0.138  1.00  0.72           H  
ATOM   1868 2HB  ASP A 121      24.748   9.020  -0.391  1.00  0.72           H  
ATOM   1869  N   LYS A 122      23.468   7.508   2.154  1.00  0.71           N  
ATOM   1870  CA  LYS A 122      24.095   6.989   3.369  1.00  0.71           C  
ATOM   1871  C   LYS A 122      25.614   6.935   3.162  1.00  0.71           C  
ATOM   1872  O   LYS A 122      26.057   6.703   2.040  1.00  0.71           O  
ATOM   1873  CB  LYS A 122      23.533   5.606   3.745  1.00  0.71           C  
ATOM   1874  CG  LYS A 122      22.065   5.605   4.251  1.00  0.71           C  
ATOM   1875  CD  LYS A 122      21.562   4.166   4.517  1.00  0.71           C  
ATOM   1876  CE  LYS A 122      20.077   4.124   4.958  1.00  0.71           C  
ATOM   1877  NZ  LYS A 122      19.872   4.625   6.349  1.00  0.71           N  
ATOM   1878  H   LYS A 122      23.062   6.874   1.467  1.00  0.71           H  
ATOM   1879  HA  LYS A 122      23.849   7.678   4.168  1.00  0.71           H  
ATOM   1880 1HB  LYS A 122      23.554   4.972   2.866  1.00  0.71           H  
ATOM   1881 2HB  LYS A 122      24.160   5.133   4.497  1.00  0.71           H  
ATOM   1882 1HG  LYS A 122      22.027   6.155   5.191  1.00  0.71           H  
ATOM   1883 2HG  LYS A 122      21.414   6.107   3.555  1.00  0.71           H  
ATOM   1884 1HD  LYS A 122      21.675   3.565   3.613  1.00  0.71           H  
ATOM   1885 2HD  LYS A 122      22.167   3.712   5.301  1.00  0.71           H  
ATOM   1886 1HE  LYS A 122      19.492   4.743   4.285  1.00  0.71           H  
ATOM   1887 2HE  LYS A 122      19.716   3.090   4.895  1.00  0.71           H  
ATOM   1888 1HZ  LYS A 122      18.885   4.569   6.575  1.00  0.71           H  
ATOM   1889 2HZ  LYS A 122      20.395   4.047   6.993  1.00  0.71           H  
ATOM   1890 3HZ  LYS A 122      20.183   5.579   6.421  1.00  0.71           H  
ATOM   1891  N   PRO A 123      26.433   7.207   4.203  1.00  0.72           N  
ATOM   1892  CA  PRO A 123      27.893   7.167   4.190  1.00  0.72           C  
ATOM   1893  C   PRO A 123      28.539   5.780   4.202  1.00  0.72           C  
ATOM   1894  O   PRO A 123      29.744   5.666   3.954  1.00  0.72           O  
ATOM   1895  CB  PRO A 123      28.243   7.894   5.492  1.00  0.72           C  
ATOM   1896  CG  PRO A 123      27.069   7.631   6.407  1.00  0.72           C  
ATOM   1897  CD  PRO A 123      25.859   7.624   5.500  1.00  0.72           C  
ATOM   1898  HA  PRO A 123      28.250   7.740   3.324  1.00  0.72           H  
ATOM   1899 1HB  PRO A 123      29.188   7.497   5.895  1.00  0.72           H  
ATOM   1900 2HB  PRO A 123      28.401   8.964   5.292  1.00  0.72           H  
ATOM   1901 1HG  PRO A 123      27.213   6.669   6.929  1.00  0.72           H  
ATOM   1902 2HG  PRO A 123      27.014   8.407   7.185  1.00  0.72           H  
ATOM   1903 1HD  PRO A 123      25.137   6.890   5.878  1.00  0.72           H  
ATOM   1904 2HD  PRO A 123      25.439   8.643   5.430  1.00  0.72           H  
ATOM   1905  N   GLU A 124      27.777   4.744   4.536  1.00  0.73           N  
ATOM   1906  CA  GLU A 124      28.372   3.419   4.673  1.00  0.73           C  
ATOM   1907  C   GLU A 124      27.513   2.339   4.021  1.00  0.73           C  
ATOM   1908  O   GLU A 124      26.285   2.410   4.094  1.00  0.73           O  
ATOM   1909  CB  GLU A 124      28.552   3.080   6.165  1.00  0.73           C  
ATOM   1910  CG  GLU A 124      29.520   3.994   6.930  1.00  0.73           C  
ATOM   1911  CD  GLU A 124      29.702   3.601   8.380  1.00  0.73           C  
ATOM   1912  OE1 GLU A 124      29.104   2.640   8.800  1.00  0.73           O  
ATOM   1913  OE2 GLU A 124      30.441   4.270   9.066  1.00  0.73           O  
ATOM   1914  H   GLU A 124      26.793   4.868   4.709  1.00  0.73           H  
ATOM   1915  HA  GLU A 124      29.345   3.455   4.198  1.00  0.73           H  
ATOM   1916 1HB  GLU A 124      27.584   3.147   6.661  1.00  0.73           H  
ATOM   1917 2HB  GLU A 124      28.896   2.054   6.275  1.00  0.73           H  
ATOM   1918 1HG  GLU A 124      30.489   3.976   6.431  1.00  0.73           H  
ATOM   1919 2HG  GLU A 124      29.149   5.012   6.897  1.00  0.73           H  
ATOM   1920  N   PRO A 125      28.122   1.301   3.423  1.00  0.75           N  
ATOM   1921  CA  PRO A 125      27.440   0.190   2.805  1.00  0.75           C  
ATOM   1922  C   PRO A 125      26.877  -0.772   3.848  1.00  0.75           C  
ATOM   1923  O   PRO A 125      27.364  -0.809   4.977  1.00  0.75           O  
ATOM   1924  CB  PRO A 125      28.562  -0.472   2.001  1.00  0.75           C  
ATOM   1925  CG  PRO A 125      29.818  -0.173   2.787  1.00  0.75           C  
ATOM   1926  CD  PRO A 125      29.602   1.210   3.366  1.00  0.75           C  
ATOM   1927  HA  PRO A 125      26.666   0.601   2.160  1.00  0.75           H  
ATOM   1928 1HB  PRO A 125      28.365  -1.558   1.895  1.00  0.75           H  
ATOM   1929 2HB  PRO A 125      28.583  -0.056   0.980  1.00  0.75           H  
ATOM   1930 1HG  PRO A 125      29.956  -0.941   3.562  1.00  0.75           H  
ATOM   1931 2HG  PRO A 125      30.688  -0.231   2.132  1.00  0.75           H  
ATOM   1932 1HD  PRO A 125      30.046   1.256   4.369  1.00  0.75           H  
ATOM   1933 2HD  PRO A 125      30.023   1.958   2.686  1.00  0.75           H  
ATOM   1934  N   PRO A 126      25.858  -1.553   3.489  1.00  0.78           N  
ATOM   1935  CA  PRO A 126      25.325  -2.676   4.231  1.00  0.78           C  
ATOM   1936  C   PRO A 126      26.298  -3.857   4.102  1.00  0.78           C  
ATOM   1937  O   PRO A 126      27.172  -3.821   3.243  1.00  0.78           O  
ATOM   1938  CB  PRO A 126      23.989  -2.904   3.549  1.00  0.78           C  
ATOM   1939  CG  PRO A 126      24.209  -2.430   2.138  1.00  0.78           C  
ATOM   1940  CD  PRO A 126      25.143  -1.271   2.240  1.00  0.78           C  
ATOM   1941  HA  PRO A 126      25.194  -2.345   5.264  1.00  0.78           H  
ATOM   1942 1HB  PRO A 126      23.714  -3.963   3.590  1.00  0.78           H  
ATOM   1943 2HB  PRO A 126      23.220  -2.360   4.079  1.00  0.78           H  
ATOM   1944 1HG  PRO A 126      24.631  -3.244   1.520  1.00  0.78           H  
ATOM   1945 2HG  PRO A 126      23.262  -2.138   1.675  1.00  0.78           H  
ATOM   1946 1HD  PRO A 126      25.817  -1.305   1.368  1.00  0.78           H  
ATOM   1947 2HD  PRO A 126      24.579  -0.326   2.306  1.00  0.78           H  
ATOM   1948  N   PRO A 127      26.200  -4.891   4.947  1.00  0.82           N  
ATOM   1949  CA  PRO A 127      26.998  -6.114   4.896  1.00  0.82           C  
ATOM   1950  C   PRO A 127      26.946  -6.905   3.581  1.00  0.82           C  
ATOM   1951  O   PRO A 127      25.889  -7.049   2.948  1.00  0.82           O  
ATOM   1952  CB  PRO A 127      26.370  -6.948   6.020  1.00  0.82           C  
ATOM   1953  CG  PRO A 127      25.773  -5.937   6.974  1.00  0.82           C  
ATOM   1954  CD  PRO A 127      25.267  -4.822   6.097  1.00  0.82           C  
ATOM   1955  HA  PRO A 127      28.042  -5.861   5.141  1.00  0.82           H  
ATOM   1956 1HB  PRO A 127      25.632  -7.642   5.598  1.00  0.82           H  
ATOM   1957 2HB  PRO A 127      27.144  -7.569   6.493  1.00  0.82           H  
ATOM   1958 1HG  PRO A 127      24.980  -6.402   7.574  1.00  0.82           H  
ATOM   1959 2HG  PRO A 127      26.541  -5.596   7.684  1.00  0.82           H  
ATOM   1960 1HD  PRO A 127      24.229  -4.990   5.785  1.00  0.82           H  
ATOM   1961 2HD  PRO A 127      25.388  -3.899   6.667  1.00  0.82           H  
ATOM   1962  N   GLU A 128      28.092  -7.465   3.202  1.00  0.86           N  
ATOM   1963  CA  GLU A 128      28.165  -8.308   2.017  1.00  0.86           C  
ATOM   1964  C   GLU A 128      27.297  -9.526   2.262  1.00  0.86           C  
ATOM   1965  O   GLU A 128      27.284 -10.063   3.369  1.00  0.86           O  
ATOM   1966  CB  GLU A 128      29.594  -8.748   1.683  1.00  0.86           C  
ATOM   1967  CG  GLU A 128      29.699  -9.463   0.307  1.00  0.86           C  
ATOM   1968  CD  GLU A 128      31.099  -9.783  -0.139  1.00  0.86           C  
ATOM   1969  OE1 GLU A 128      32.001  -9.689   0.656  1.00  0.86           O  
ATOM   1970  OE2 GLU A 128      31.274 -10.077  -1.312  1.00  0.86           O  
ATOM   1971  H   GLU A 128      28.929  -7.303   3.743  1.00  0.86           H  
ATOM   1972  HA  GLU A 128      27.765  -7.756   1.165  1.00  0.86           H  
ATOM   1973 1HB  GLU A 128      30.257  -7.892   1.688  1.00  0.86           H  
ATOM   1974 2HB  GLU A 128      29.947  -9.441   2.444  1.00  0.86           H  
ATOM   1975 1HG  GLU A 128      29.155 -10.401   0.367  1.00  0.86           H  
ATOM   1976 2HG  GLU A 128      29.212  -8.854  -0.438  1.00  0.86           H  
ATOM   1977  N   GLY A 129      26.562  -9.954   1.245  1.00  0.90           N  
ATOM   1978  CA  GLY A 129      25.698 -11.118   1.379  1.00  0.90           C  
ATOM   1979  C   GLY A 129      24.233 -10.741   1.553  1.00  0.90           C  
ATOM   1980  O   GLY A 129      23.358 -11.594   1.445  1.00  0.90           O  
ATOM   1981  H   GLY A 129      26.618  -9.471   0.360  1.00  0.90           H  
ATOM   1982 1HA  GLY A 129      25.806 -11.748   0.496  1.00  0.90           H  
ATOM   1983 2HA  GLY A 129      26.023 -11.711   2.231  1.00  0.90           H  
ATOM   1984  N   ARG A 130      23.947  -9.459   1.805  1.00  0.95           N  
ATOM   1985  CA  ARG A 130      22.552  -9.028   1.920  1.00  0.95           C  
ATOM   1986  C   ARG A 130      21.776  -9.240   0.602  1.00  0.95           C  
ATOM   1987  O   ARG A 130      20.571  -9.485   0.619  1.00  0.95           O  
ATOM   1988  CB  ARG A 130      22.486  -7.583   2.365  1.00  0.95           C  
ATOM   1989  CG  ARG A 130      22.957  -7.330   3.784  1.00  0.95           C  
ATOM   1990  CD  ARG A 130      21.915  -7.676   4.765  1.00  0.95           C  
ATOM   1991  NE  ARG A 130      22.322  -7.409   6.138  1.00  0.95           N  
ATOM   1992  CZ  ARG A 130      21.485  -7.512   7.180  1.00  0.95           C  
ATOM   1993  NH1 ARG A 130      20.256  -7.862   6.951  1.00  0.95           N  
ATOM   1994  NH2 ARG A 130      21.877  -7.248   8.412  1.00  0.95           N  
ATOM   1995  H   ARG A 130      24.695  -8.776   1.951  1.00  0.95           H  
ATOM   1996  HA  ARG A 130      22.075  -9.632   2.692  1.00  0.95           H  
ATOM   1997 1HB  ARG A 130      23.086  -6.961   1.701  1.00  0.95           H  
ATOM   1998 2HB  ARG A 130      21.457  -7.235   2.305  1.00  0.95           H  
ATOM   1999 1HG  ARG A 130      23.817  -7.961   3.987  1.00  0.95           H  
ATOM   2000 2HG  ARG A 130      23.235  -6.287   3.902  1.00  0.95           H  
ATOM   2001 1HD  ARG A 130      21.020  -7.083   4.556  1.00  0.95           H  
ATOM   2002 2HD  ARG A 130      21.675  -8.734   4.681  1.00  0.95           H  
ATOM   2003  HE  ARG A 130      23.276  -7.134   6.313  1.00  0.95           H  
ATOM   2004 1HH1 ARG A 130      19.950  -8.052   6.010  1.00  0.95           H  
ATOM   2005 2HH1 ARG A 130      19.567  -7.896   7.710  1.00  0.95           H  
ATOM   2006 1HH2 ARG A 130      22.826  -6.970   8.597  1.00  0.95           H  
ATOM   2007 2HH2 ARG A 130      21.211  -7.328   9.172  1.00  0.95           H  
ATOM   2008  N   LEU A 131      22.482  -9.155  -0.531  1.00  1.00           N  
ATOM   2009  CA  LEU A 131      21.887  -9.351  -1.852  1.00  1.00           C  
ATOM   2010  C   LEU A 131      21.461 -10.796  -2.048  1.00  1.00           C  
ATOM   2011  O   LEU A 131      22.119 -11.693  -1.527  1.00  1.00           O  
ATOM   2012  CB  LEU A 131      22.899  -9.066  -2.972  1.00  1.00           C  
ATOM   2013  CG  LEU A 131      23.363  -7.674  -3.165  1.00  1.00           C  
ATOM   2014  CD1 LEU A 131      24.450  -7.646  -4.198  1.00  1.00           C  
ATOM   2015  CD2 LEU A 131      22.216  -6.850  -3.643  1.00  1.00           C  
ATOM   2016  H   LEU A 131      23.466  -8.955  -0.462  1.00  1.00           H  
ATOM   2017  HA  LEU A 131      21.035  -8.681  -1.925  1.00  1.00           H  
ATOM   2018 1HB  LEU A 131      23.789  -9.662  -2.769  1.00  1.00           H  
ATOM   2019 2HB  LEU A 131      22.489  -9.411  -3.919  1.00  1.00           H  
ATOM   2020  HG  LEU A 131      23.759  -7.281  -2.238  1.00  1.00           H  
ATOM   2021 1HD1 LEU A 131      24.758  -6.627  -4.320  1.00  1.00           H  
ATOM   2022 2HD1 LEU A 131      25.301  -8.247  -3.875  1.00  1.00           H  
ATOM   2023 3HD1 LEU A 131      24.073  -8.031  -5.147  1.00  1.00           H  
ATOM   2024 1HD2 LEU A 131      22.563  -5.838  -3.801  1.00  1.00           H  
ATOM   2025 2HD2 LEU A 131      21.836  -7.252  -4.580  1.00  1.00           H  
ATOM   2026 3HD2 LEU A 131      21.429  -6.859  -2.903  1.00  1.00           H  
ATOM   2027  N   PRO A 132      20.402 -11.070  -2.818  1.00  1.04           N  
ATOM   2028  CA  PRO A 132      19.987 -12.412  -3.160  1.00  1.04           C  
ATOM   2029  C   PRO A 132      21.007 -13.101  -4.057  1.00  1.04           C  
ATOM   2030  O   PRO A 132      21.586 -12.484  -4.955  1.00  1.04           O  
ATOM   2031  CB  PRO A 132      18.666 -12.179  -3.900  1.00  1.04           C  
ATOM   2032  CG  PRO A 132      18.766 -10.739  -4.416  1.00  1.04           C  
ATOM   2033  CD  PRO A 132      19.573  -9.996  -3.385  1.00  1.04           C  
ATOM   2034  HA  PRO A 132      19.833 -12.983  -2.235  1.00  1.04           H  
ATOM   2035 1HB  PRO A 132      18.570 -12.913  -4.715  1.00  1.04           H  
ATOM   2036 2HB  PRO A 132      17.820 -12.349  -3.228  1.00  1.04           H  
ATOM   2037 1HG  PRO A 132      19.232 -10.728  -5.412  1.00  1.04           H  
ATOM   2038 2HG  PRO A 132      17.786 -10.295  -4.524  1.00  1.04           H  
ATOM   2039 1HD  PRO A 132      20.169  -9.242  -3.902  1.00  1.04           H  
ATOM   2040 2HD  PRO A 132      18.921  -9.552  -2.607  1.00  1.04           H  
ATOM   2041  N   ASP A 133      21.143 -14.402  -3.857  1.00  1.07           N  
ATOM   2042  CA  ASP A 133      21.964 -15.288  -4.670  1.00  1.07           C  
ATOM   2043  C   ASP A 133      21.107 -16.027  -5.691  1.00  1.07           C  
ATOM   2044  O   ASP A 133      20.313 -16.906  -5.350  1.00  1.07           O  
ATOM   2045  CB  ASP A 133      22.764 -16.256  -3.798  1.00  1.07           C  
ATOM   2046  CG  ASP A 133      23.699 -17.216  -4.579  1.00  1.07           C  
ATOM   2047  OD1 ASP A 133      23.600 -17.324  -5.795  1.00  1.07           O  
ATOM   2048  OD2 ASP A 133      24.486 -17.885  -3.924  1.00  1.07           O  
ATOM   2049  H   ASP A 133      20.653 -14.809  -3.066  1.00  1.07           H  
ATOM   2050  HA  ASP A 133      22.682 -14.676  -5.217  1.00  1.07           H  
ATOM   2051 1HB  ASP A 133      23.371 -15.680  -3.096  1.00  1.07           H  
ATOM   2052 2HB  ASP A 133      22.070 -16.839  -3.204  1.00  1.07           H  
ATOM   2053  N   ALA A 134      21.284 -15.667  -6.954  1.00  1.07           N  
ATOM   2054  CA  ALA A 134      20.509 -16.190  -8.076  1.00  1.07           C  
ATOM   2055  C   ALA A 134      20.618 -17.716  -8.230  1.00  1.07           C  
ATOM   2056  O   ALA A 134      19.776 -18.330  -8.906  1.00  1.07           O  
ATOM   2057  CB  ALA A 134      20.954 -15.526  -9.354  1.00  1.07           C  
ATOM   2058  H   ALA A 134      21.986 -14.964  -7.139  1.00  1.07           H  
ATOM   2059  HA  ALA A 134      19.466 -15.937  -7.901  1.00  1.07           H  
ATOM   2060 1HB  ALA A 134      20.333 -15.888 -10.163  1.00  1.07           H  
ATOM   2061 2HB  ALA A 134      20.841 -14.447  -9.262  1.00  1.07           H  
ATOM   2062 3HB  ALA A 134      21.997 -15.769  -9.548  1.00  1.07           H  
ATOM   2063  N   GLY A 135      21.676 -18.308  -7.646  1.00  1.05           N  
ATOM   2064  CA  GLY A 135      21.918 -19.743  -7.713  1.00  1.05           C  
ATOM   2065  C   GLY A 135      21.205 -20.569  -6.620  1.00  1.05           C  
ATOM   2066  O   GLY A 135      21.371 -21.790  -6.566  1.00  1.05           O  
ATOM   2067  H   GLY A 135      22.334 -17.751  -7.084  1.00  1.05           H  
ATOM   2068 1HA  GLY A 135      21.625 -20.104  -8.691  1.00  1.05           H  
ATOM   2069 2HA  GLY A 135      22.991 -19.910  -7.629  1.00  1.05           H  
ATOM   2070  N   LYS A 136      20.439 -19.919  -5.740  1.00  1.00           N  
ATOM   2071  CA  LYS A 136      19.751 -20.610  -4.639  1.00  1.00           C  
ATOM   2072  C   LYS A 136      18.268 -20.923  -4.895  1.00  1.00           C  
ATOM   2073  O   LYS A 136      17.676 -20.479  -5.873  1.00  1.00           O  
ATOM   2074  CB  LYS A 136      19.923 -19.839  -3.341  1.00  1.00           C  
ATOM   2075  CG  LYS A 136      21.380 -19.647  -2.887  1.00  1.00           C  
ATOM   2076  CD  LYS A 136      22.030 -20.985  -2.518  1.00  1.00           C  
ATOM   2077  CE  LYS A 136      23.404 -20.814  -1.821  1.00  1.00           C  
ATOM   2078  NZ  LYS A 136      24.501 -20.382  -2.748  1.00  1.00           N  
ATOM   2079  H   LYS A 136      20.350 -18.902  -5.809  1.00  1.00           H  
ATOM   2080  HA  LYS A 136      20.248 -21.569  -4.496  1.00  1.00           H  
ATOM   2081 1HB  LYS A 136      19.501 -18.849  -3.481  1.00  1.00           H  
ATOM   2082 2HB  LYS A 136      19.379 -20.328  -2.547  1.00  1.00           H  
ATOM   2083 1HG  LYS A 136      21.943 -19.211  -3.705  1.00  1.00           H  
ATOM   2084 2HG  LYS A 136      21.419 -18.969  -2.035  1.00  1.00           H  
ATOM   2085 1HD  LYS A 136      21.364 -21.542  -1.861  1.00  1.00           H  
ATOM   2086 2HD  LYS A 136      22.179 -21.566  -3.431  1.00  1.00           H  
ATOM   2087 1HE  LYS A 136      23.304 -20.074  -1.029  1.00  1.00           H  
ATOM   2088 2HE  LYS A 136      23.682 -21.769  -1.377  1.00  1.00           H  
ATOM   2089 1HZ  LYS A 136      25.358 -20.297  -2.237  1.00  1.00           H  
ATOM   2090 2HZ  LYS A 136      24.617 -21.062  -3.478  1.00  1.00           H  
ATOM   2091 3HZ  LYS A 136      24.305 -19.471  -3.180  1.00  1.00           H  
ATOM   2092  N   GLY A 137      17.675 -21.741  -4.018  1.00  0.94           N  
ATOM   2093  CA  GLY A 137      16.269 -22.126  -4.165  1.00  0.94           C  
ATOM   2094  C   GLY A 137      15.259 -21.168  -3.515  1.00  0.94           C  
ATOM   2095  O   GLY A 137      15.608 -20.074  -3.052  1.00  0.94           O  
ATOM   2096  H   GLY A 137      18.204 -22.098  -3.236  1.00  0.94           H  
ATOM   2097 1HA  GLY A 137      16.045 -22.217  -5.227  1.00  0.94           H  
ATOM   2098 2HA  GLY A 137      16.134 -23.121  -3.742  1.00  0.94           H  
ATOM   2099  N   SER A 138      14.009 -21.637  -3.428  1.00  0.88           N  
ATOM   2100  CA  SER A 138      12.881 -20.856  -2.912  1.00  0.88           C  
ATOM   2101  C   SER A 138      13.001 -20.394  -1.472  1.00  0.88           C  
ATOM   2102  O   SER A 138      12.515 -19.319  -1.116  1.00  0.88           O  
ATOM   2103  CB  SER A 138      11.640 -21.705  -3.001  1.00  0.88           C  
ATOM   2104  OG  SER A 138      11.749 -22.828  -2.157  1.00  0.88           O  
ATOM   2105  H   SER A 138      13.822 -22.562  -3.789  1.00  0.88           H  
ATOM   2106  HA  SER A 138      12.765 -19.976  -3.544  1.00  0.88           H  
ATOM   2107 1HB  SER A 138      10.768 -21.115  -2.711  1.00  0.88           H  
ATOM   2108 2HB  SER A 138      11.482 -22.030  -4.025  1.00  0.88           H  
ATOM   2109  HG  SER A 138      11.741 -22.489  -1.244  1.00  0.88           H  
ATOM   2110  N   ASP A 139      13.706 -21.151  -0.643  1.00  0.83           N  
ATOM   2111  CA  ASP A 139      13.844 -20.735   0.744  1.00  0.83           C  
ATOM   2112  C   ASP A 139      14.665 -19.462   0.817  1.00  0.83           C  
ATOM   2113  O   ASP A 139      14.447 -18.617   1.678  1.00  0.83           O  
ATOM   2114  CB  ASP A 139      14.475 -21.828   1.597  1.00  0.83           C  
ATOM   2115  CG  ASP A 139      13.530 -23.000   1.810  1.00  0.83           C  
ATOM   2116  OD1 ASP A 139      12.365 -22.865   1.494  1.00  0.83           O  
ATOM   2117  OD2 ASP A 139      13.974 -24.016   2.282  1.00  0.83           O  
ATOM   2118  H   ASP A 139      14.113 -22.016  -0.971  1.00  0.83           H  
ATOM   2119  HA  ASP A 139      12.854 -20.522   1.144  1.00  0.83           H  
ATOM   2120 1HB  ASP A 139      15.383 -22.189   1.116  1.00  0.83           H  
ATOM   2121 2HB  ASP A 139      14.756 -21.418   2.569  1.00  0.83           H  
ATOM   2122  N   HIS A 140      15.630 -19.336  -0.086  1.00  0.79           N  
ATOM   2123  CA  HIS A 140      16.507 -18.189  -0.102  1.00  0.79           C  
ATOM   2124  C   HIS A 140      15.705 -16.977  -0.506  1.00  0.79           C  
ATOM   2125  O   HIS A 140      15.735 -15.952   0.176  1.00  0.79           O  
ATOM   2126  CB  HIS A 140      17.675 -18.415  -1.046  1.00  0.79           C  
ATOM   2127  CG  HIS A 140      18.648 -17.311  -1.087  1.00  0.79           C  
ATOM   2128  ND1 HIS A 140      19.503 -17.025  -0.040  1.00  0.79           N  
ATOM   2129  CD2 HIS A 140      18.918 -16.418  -2.054  1.00  0.79           C  
ATOM   2130  CE1 HIS A 140      20.261 -16.001  -0.372  1.00  0.79           C  
ATOM   2131  NE2 HIS A 140      19.923 -15.619  -1.589  1.00  0.79           N  
ATOM   2132  H   HIS A 140      15.727 -20.020  -0.828  1.00  0.79           H  
ATOM   2133  HA  HIS A 140      16.904 -18.010   0.896  1.00  0.79           H  
ATOM   2134 1HB  HIS A 140      18.197 -19.321  -0.753  1.00  0.79           H  
ATOM   2135 2HB  HIS A 140      17.302 -18.562  -2.056  1.00  0.79           H  
ATOM   2136  HD1 HIS A 140      19.556 -17.515   0.832  1.00  0.79           H  
ATOM   2137  HD2 HIS A 140      18.505 -16.259  -3.055  1.00  0.79           H  
ATOM   2138  HE1 HIS A 140      21.011 -15.610   0.319  1.00  0.79           H  
ATOM   2139  N   LEU A 141      14.949 -17.113  -1.594  1.00  0.78           N  
ATOM   2140  CA  LEU A 141      14.163 -15.992  -2.091  1.00  0.78           C  
ATOM   2141  C   LEU A 141      13.163 -15.518  -1.043  1.00  0.78           C  
ATOM   2142  O   LEU A 141      12.966 -14.314  -0.829  1.00  0.78           O  
ATOM   2143  CB  LEU A 141      13.367 -16.427  -3.325  1.00  0.78           C  
ATOM   2144  CG  LEU A 141      14.151 -16.731  -4.545  1.00  0.78           C  
ATOM   2145  CD1 LEU A 141      13.212 -17.307  -5.602  1.00  0.78           C  
ATOM   2146  CD2 LEU A 141      14.814 -15.460  -4.997  1.00  0.78           C  
ATOM   2147  H   LEU A 141      14.959 -18.011  -2.090  1.00  0.78           H  
ATOM   2148  HA  LEU A 141      14.843 -15.177  -2.340  1.00  0.78           H  
ATOM   2149 1HB  LEU A 141      12.802 -17.323  -3.066  1.00  0.78           H  
ATOM   2150 2HB  LEU A 141      12.656 -15.638  -3.574  1.00  0.78           H  
ATOM   2151  HG  LEU A 141      14.912 -17.487  -4.323  1.00  0.78           H  
ATOM   2152 1HD1 LEU A 141      13.769 -17.535  -6.489  1.00  0.78           H  
ATOM   2153 2HD1 LEU A 141      12.749 -18.216  -5.228  1.00  0.78           H  
ATOM   2154 3HD1 LEU A 141      12.439 -16.581  -5.839  1.00  0.78           H  
ATOM   2155 1HD2 LEU A 141      15.397 -15.629  -5.879  1.00  0.78           H  
ATOM   2156 2HD2 LEU A 141      14.047 -14.715  -5.211  1.00  0.78           H  
ATOM   2157 3HD2 LEU A 141      15.465 -15.103  -4.200  1.00  0.78           H  
ATOM   2158  N   ARG A 142      12.560 -16.479  -0.353  1.00  0.77           N  
ATOM   2159  CA  ARG A 142      11.597 -16.168   0.679  1.00  0.77           C  
ATOM   2160  C   ARG A 142      12.254 -15.422   1.853  1.00  0.77           C  
ATOM   2161  O   ARG A 142      11.680 -14.448   2.354  1.00  0.77           O  
ATOM   2162  CB  ARG A 142      10.906 -17.444   1.107  1.00  0.77           C  
ATOM   2163  CG  ARG A 142       9.715 -17.271   2.001  1.00  0.77           C  
ATOM   2164  CD  ARG A 142       9.015 -18.574   2.227  1.00  0.77           C  
ATOM   2165  NE  ARG A 142       8.542 -19.154   0.949  1.00  0.77           N  
ATOM   2166  CZ  ARG A 142       7.444 -18.735   0.267  1.00  0.77           C  
ATOM   2167  NH1 ARG A 142       6.726 -17.727   0.734  1.00  0.77           N  
ATOM   2168  NH2 ARG A 142       7.098 -19.315  -0.869  1.00  0.77           N  
ATOM   2169  H   ARG A 142      12.748 -17.459  -0.566  1.00  0.77           H  
ATOM   2170  HA  ARG A 142      10.837 -15.519   0.245  1.00  0.77           H  
ATOM   2171 1HB  ARG A 142      10.582 -17.991   0.222  1.00  0.77           H  
ATOM   2172 2HB  ARG A 142      11.627 -18.078   1.631  1.00  0.77           H  
ATOM   2173 1HG  ARG A 142      10.043 -16.878   2.965  1.00  0.77           H  
ATOM   2174 2HG  ARG A 142       9.011 -16.574   1.539  1.00  0.77           H  
ATOM   2175 1HD  ARG A 142       9.708 -19.281   2.686  1.00  0.77           H  
ATOM   2176 2HD  ARG A 142       8.154 -18.426   2.878  1.00  0.77           H  
ATOM   2177  HE  ARG A 142       9.077 -19.925   0.554  1.00  0.77           H  
ATOM   2178 1HH1 ARG A 142       6.990 -17.269   1.590  1.00  0.77           H  
ATOM   2179 2HH1 ARG A 142       5.899 -17.375   0.211  1.00  0.77           H  
ATOM   2180 1HH2 ARG A 142       7.639 -20.104  -1.269  1.00  0.77           H  
ATOM   2181 2HH2 ARG A 142       6.297 -18.970  -1.382  1.00  0.77           H  
ATOM   2182  N   GLU A 143      13.456 -15.849   2.276  1.00  0.76           N  
ATOM   2183  CA  GLU A 143      14.161 -15.167   3.364  1.00  0.76           C  
ATOM   2184  C   GLU A 143      14.692 -13.781   2.952  1.00  0.76           C  
ATOM   2185  O   GLU A 143      14.679 -12.837   3.759  1.00  0.76           O  
ATOM   2186  CB  GLU A 143      15.338 -16.019   3.860  1.00  0.76           C  
ATOM   2187  CG  GLU A 143      14.976 -17.327   4.633  1.00  0.76           C  
ATOM   2188  CD  GLU A 143      14.302 -17.126   5.977  1.00  0.76           C  
ATOM   2189  OE1 GLU A 143      14.814 -16.376   6.775  1.00  0.76           O  
ATOM   2190  OE2 GLU A 143      13.271 -17.740   6.209  1.00  0.76           O  
ATOM   2191  H   GLU A 143      13.884 -16.677   1.855  1.00  0.76           H  
ATOM   2192  HA  GLU A 143      13.462 -15.034   4.186  1.00  0.76           H  
ATOM   2193 1HB  GLU A 143      15.944 -16.314   2.998  1.00  0.76           H  
ATOM   2194 2HB  GLU A 143      15.970 -15.414   4.507  1.00  0.76           H  
ATOM   2195 1HG  GLU A 143      14.301 -17.908   4.018  1.00  0.76           H  
ATOM   2196 2HG  GLU A 143      15.884 -17.912   4.767  1.00  0.76           H  
ATOM   2197  N   VAL A 144      15.150 -13.639   1.701  1.00  0.76           N  
ATOM   2198  CA  VAL A 144      15.713 -12.365   1.268  1.00  0.76           C  
ATOM   2199  C   VAL A 144      14.663 -11.373   0.828  1.00  0.76           C  
ATOM   2200  O   VAL A 144      14.590 -10.266   1.351  1.00  0.76           O  
ATOM   2201  CB  VAL A 144      16.689 -12.537   0.094  1.00  0.76           C  
ATOM   2202  CG1 VAL A 144      17.150 -11.151  -0.396  1.00  0.76           C  
ATOM   2203  CG2 VAL A 144      17.877 -13.344   0.527  1.00  0.76           C  
ATOM   2204  H   VAL A 144      15.154 -14.442   1.070  1.00  0.76           H  
ATOM   2205  HA  VAL A 144      16.268 -11.943   2.103  1.00  0.76           H  
ATOM   2206  HB  VAL A 144      16.182 -13.045  -0.731  1.00  0.76           H  
ATOM   2207 1HG1 VAL A 144      17.831 -11.266  -1.214  1.00  0.76           H  
ATOM   2208 2HG1 VAL A 144      16.294 -10.572  -0.722  1.00  0.76           H  
ATOM   2209 3HG1 VAL A 144      17.659 -10.623   0.415  1.00  0.76           H  
ATOM   2210 1HG2 VAL A 144      18.555 -13.455  -0.308  1.00  0.76           H  
ATOM   2211 2HG2 VAL A 144      18.387 -12.831   1.342  1.00  0.76           H  
ATOM   2212 3HG2 VAL A 144      17.551 -14.328   0.864  1.00  0.76           H  
ATOM   2213  N   PHE A 145      13.837 -11.743  -0.125  1.00  0.75           N  
ATOM   2214  CA  PHE A 145      12.897 -10.767  -0.601  1.00  0.75           C  
ATOM   2215  C   PHE A 145      11.702 -10.696   0.324  1.00  0.75           C  
ATOM   2216  O   PHE A 145      11.255  -9.614   0.719  1.00  0.75           O  
ATOM   2217  CB  PHE A 145      12.439 -11.134  -1.982  1.00  0.75           C  
ATOM   2218  CG  PHE A 145      13.432 -11.003  -3.073  1.00  0.75           C  
ATOM   2219  CD1 PHE A 145      14.219 -12.070  -3.408  1.00  0.75           C  
ATOM   2220  CD2 PHE A 145      13.558  -9.830  -3.803  1.00  0.75           C  
ATOM   2221  CE1 PHE A 145      15.113 -11.971  -4.445  1.00  0.75           C  
ATOM   2222  CE2 PHE A 145      14.441  -9.730  -4.832  1.00  0.75           C  
ATOM   2223  CZ  PHE A 145      15.218 -10.804  -5.158  1.00  0.75           C  
ATOM   2224  H   PHE A 145      13.844 -12.682  -0.518  1.00  0.75           H  
ATOM   2225  HA  PHE A 145      13.381  -9.803  -0.638  1.00  0.75           H  
ATOM   2226 1HB  PHE A 145      12.107 -12.166  -1.964  1.00  0.75           H  
ATOM   2227 2HB  PHE A 145      11.591 -10.510  -2.223  1.00  0.75           H  
ATOM   2228  HD1 PHE A 145      14.121 -12.994  -2.843  1.00  0.75           H  
ATOM   2229  HD2 PHE A 145      12.953  -8.985  -3.566  1.00  0.75           H  
ATOM   2230  HE1 PHE A 145      15.737 -12.814  -4.710  1.00  0.75           H  
ATOM   2231  HE2 PHE A 145      14.523  -8.799  -5.395  1.00  0.75           H  
ATOM   2232  HZ  PHE A 145      15.923 -10.734  -5.983  1.00  0.75           H  
ATOM   2233  N   GLY A 146      11.195 -11.869   0.685  1.00  0.76           N  
ATOM   2234  CA  GLY A 146      10.006 -11.944   1.523  1.00  0.76           C  
ATOM   2235  C   GLY A 146      10.202 -11.336   2.915  1.00  0.76           C  
ATOM   2236  O   GLY A 146       9.556 -10.351   3.283  1.00  0.76           O  
ATOM   2237  H   GLY A 146      11.641 -12.725   0.350  1.00  0.76           H  
ATOM   2238 1HA  GLY A 146       9.183 -11.449   1.017  1.00  0.76           H  
ATOM   2239 2HA  GLY A 146       9.716 -12.990   1.628  1.00  0.76           H  
ATOM   2240  N   LYS A 147      11.131 -11.894   3.680  1.00  0.76           N  
ATOM   2241  CA  LYS A 147      11.322 -11.418   5.043  1.00  0.76           C  
ATOM   2242  C   LYS A 147      12.277 -10.234   5.200  1.00  0.76           C  
ATOM   2243  O   LYS A 147      11.915  -9.229   5.812  1.00  0.76           O  
ATOM   2244  CB  LYS A 147      11.818 -12.569   5.905  1.00  0.76           C  
ATOM   2245  CG  LYS A 147      10.798 -13.667   6.127  1.00  0.76           C  
ATOM   2246  CD  LYS A 147      11.391 -14.761   6.970  1.00  0.76           C  
ATOM   2247  CE  LYS A 147      10.442 -15.925   7.163  1.00  0.76           C  
ATOM   2248  NZ  LYS A 147      11.095 -17.024   7.916  1.00  0.76           N  
ATOM   2249  H   LYS A 147      11.635 -12.706   3.319  1.00  0.76           H  
ATOM   2250  HA  LYS A 147      10.351 -11.103   5.423  1.00  0.76           H  
ATOM   2251 1HB  LYS A 147      12.691 -13.021   5.439  1.00  0.76           H  
ATOM   2252 2HB  LYS A 147      12.129 -12.189   6.875  1.00  0.76           H  
ATOM   2253 1HG  LYS A 147       9.912 -13.263   6.616  1.00  0.76           H  
ATOM   2254 2HG  LYS A 147      10.508 -14.085   5.160  1.00  0.76           H  
ATOM   2255 1HD  LYS A 147      12.295 -15.131   6.488  1.00  0.76           H  
ATOM   2256 2HD  LYS A 147      11.665 -14.367   7.945  1.00  0.76           H  
ATOM   2257 1HE  LYS A 147       9.561 -15.592   7.708  1.00  0.76           H  
ATOM   2258 2HE  LYS A 147      10.137 -16.302   6.186  1.00  0.76           H  
ATOM   2259 1HZ  LYS A 147      10.463 -17.795   8.026  1.00  0.76           H  
ATOM   2260 2HZ  LYS A 147      11.926 -17.330   7.377  1.00  0.76           H  
ATOM   2261 3HZ  LYS A 147      11.388 -16.696   8.820  1.00  0.76           H  
ATOM   2262  N   THR A 148      13.485 -10.328   4.648  1.00  0.76           N  
ATOM   2263  CA  THR A 148      14.468  -9.271   4.842  1.00  0.76           C  
ATOM   2264  C   THR A 148      14.083  -7.955   4.154  1.00  0.76           C  
ATOM   2265  O   THR A 148      14.124  -6.906   4.786  1.00  0.76           O  
ATOM   2266  CB  THR A 148      15.852  -9.740   4.348  1.00  0.76           C  
ATOM   2267  OG1 THR A 148      16.241 -10.918   5.070  1.00  0.76           O  
ATOM   2268  CG2 THR A 148      16.884  -8.667   4.551  1.00  0.76           C  
ATOM   2269  H   THR A 148      13.760 -11.169   4.142  1.00  0.76           H  
ATOM   2270  HA  THR A 148      14.547  -9.075   5.911  1.00  0.76           H  
ATOM   2271  HB  THR A 148      15.810  -9.963   3.315  1.00  0.76           H  
ATOM   2272  HG1 THR A 148      15.662 -11.671   4.786  1.00  0.76           H  
ATOM   2273 1HG2 THR A 148      17.851  -9.015   4.194  1.00  0.76           H  
ATOM   2274 2HG2 THR A 148      16.590  -7.793   3.995  1.00  0.76           H  
ATOM   2275 3HG2 THR A 148      16.953  -8.425   5.609  1.00  0.76           H  
ATOM   2276  N   MET A 149      13.659  -7.999   2.892  1.00  0.76           N  
ATOM   2277  CA  MET A 149      13.301  -6.776   2.169  1.00  0.76           C  
ATOM   2278  C   MET A 149      11.852  -6.309   2.371  1.00  0.76           C  
ATOM   2279  O   MET A 149      11.492  -5.204   1.967  1.00  0.76           O  
ATOM   2280  CB  MET A 149      13.567  -7.000   0.699  1.00  0.76           C  
ATOM   2281  CG  MET A 149      15.052  -7.196   0.373  1.00  0.76           C  
ATOM   2282  SD  MET A 149      15.311  -7.763  -1.291  1.00  0.76           S  
ATOM   2283  CE  MET A 149      14.735  -6.381  -2.146  1.00  0.76           C  
ATOM   2284  H   MET A 149      13.667  -8.889   2.393  1.00  0.76           H  
ATOM   2285  HA  MET A 149      13.958  -5.985   2.524  1.00  0.76           H  
ATOM   2286 1HB  MET A 149      13.019  -7.853   0.367  1.00  0.76           H  
ATOM   2287 2HB  MET A 149      13.212  -6.146   0.132  1.00  0.76           H  
ATOM   2288 1HG  MET A 149      15.581  -6.246   0.502  1.00  0.76           H  
ATOM   2289 2HG  MET A 149      15.493  -7.916   1.060  1.00  0.76           H  
ATOM   2290 1HE  MET A 149      14.815  -6.574  -3.213  1.00  0.76           H  
ATOM   2291 2HE  MET A 149      13.713  -6.200  -1.873  1.00  0.76           H  
ATOM   2292 3HE  MET A 149      15.329  -5.512  -1.876  1.00  0.76           H  
ATOM   2293  N   GLY A 150      11.011  -7.136   2.989  1.00  0.75           N  
ATOM   2294  CA  GLY A 150       9.615  -6.767   3.216  1.00  0.75           C  
ATOM   2295  C   GLY A 150       8.704  -6.804   1.972  1.00  0.75           C  
ATOM   2296  O   GLY A 150       7.787  -5.983   1.853  1.00  0.75           O  
ATOM   2297  H   GLY A 150      11.338  -8.041   3.305  1.00  0.75           H  
ATOM   2298 1HA  GLY A 150       9.207  -7.445   3.967  1.00  0.75           H  
ATOM   2299 2HA  GLY A 150       9.584  -5.772   3.654  1.00  0.75           H  
ATOM   2300  N   LEU A 151       8.963  -7.712   1.030  1.00  0.74           N  
ATOM   2301  CA  LEU A 151       8.155  -7.799  -0.191  1.00  0.74           C  
ATOM   2302  C   LEU A 151       7.160  -8.976  -0.130  1.00  0.74           C  
ATOM   2303  O   LEU A 151       7.369  -9.923   0.625  1.00  0.74           O  
ATOM   2304  CB  LEU A 151       9.089  -7.953  -1.378  1.00  0.74           C  
ATOM   2305  CG  LEU A 151      10.164  -6.852  -1.523  1.00  0.74           C  
ATOM   2306  CD1 LEU A 151      10.977  -7.206  -2.648  1.00  0.74           C  
ATOM   2307  CD2 LEU A 151       9.535  -5.487  -1.716  1.00  0.74           C  
ATOM   2308  H   LEU A 151       9.735  -8.372   1.150  1.00  0.74           H  
ATOM   2309  HA  LEU A 151       7.585  -6.880  -0.308  1.00  0.74           H  
ATOM   2310 1HB  LEU A 151       9.597  -8.914  -1.296  1.00  0.74           H  
ATOM   2311 2HB  LEU A 151       8.507  -7.955  -2.275  1.00  0.74           H  
ATOM   2312  HG  LEU A 151      10.795  -6.828  -0.632  1.00  0.74           H  
ATOM   2313 1HD1 LEU A 151      11.747  -6.478  -2.790  1.00  0.74           H  
ATOM   2314 2HD1 LEU A 151      11.400  -8.168  -2.441  1.00  0.74           H  
ATOM   2315 3HD1 LEU A 151      10.349  -7.251  -3.519  1.00  0.74           H  
ATOM   2316 1HD2 LEU A 151      10.315  -4.734  -1.831  1.00  0.74           H  
ATOM   2317 2HD2 LEU A 151       8.908  -5.495  -2.609  1.00  0.74           H  
ATOM   2318 3HD2 LEU A 151       8.936  -5.254  -0.844  1.00  0.74           H  
ATOM   2319  N   SER A 152       6.052  -8.910  -0.875  1.00  0.72           N  
ATOM   2320  CA  SER A 152       5.105 -10.039  -0.920  1.00  0.72           C  
ATOM   2321  C   SER A 152       5.523 -11.077  -1.950  1.00  0.72           C  
ATOM   2322  O   SER A 152       6.379 -10.803  -2.788  1.00  0.72           O  
ATOM   2323  CB  SER A 152       3.720  -9.565  -1.280  1.00  0.72           C  
ATOM   2324  OG  SER A 152       3.698  -9.104  -2.610  1.00  0.72           O  
ATOM   2325  H   SER A 152       5.867  -8.094  -1.478  1.00  0.72           H  
ATOM   2326  HA  SER A 152       5.082 -10.512   0.063  1.00  0.72           H  
ATOM   2327 1HB  SER A 152       3.010 -10.381  -1.163  1.00  0.72           H  
ATOM   2328 2HB  SER A 152       3.419  -8.764  -0.610  1.00  0.72           H  
ATOM   2329  HG  SER A 152       4.208  -8.254  -2.602  1.00  0.72           H  
ATOM   2330  N   ASP A 153       4.879 -12.244  -1.943  1.00  0.70           N  
ATOM   2331  CA  ASP A 153       5.187 -13.246  -2.962  1.00  0.70           C  
ATOM   2332  C   ASP A 153       4.857 -12.744  -4.372  1.00  0.70           C  
ATOM   2333  O   ASP A 153       5.537 -13.070  -5.348  1.00  0.70           O  
ATOM   2334  CB  ASP A 153       4.489 -14.566  -2.637  1.00  0.70           C  
ATOM   2335  CG  ASP A 153       5.168 -15.221  -1.409  1.00  0.70           C  
ATOM   2336  OD1 ASP A 153       6.212 -14.738  -1.038  1.00  0.70           O  
ATOM   2337  OD2 ASP A 153       4.668 -16.181  -0.869  1.00  0.70           O  
ATOM   2338  H   ASP A 153       4.189 -12.437  -1.231  1.00  0.70           H  
ATOM   2339  HA  ASP A 153       6.253 -13.422  -2.925  1.00  0.70           H  
ATOM   2340 1HB  ASP A 153       3.436 -14.390  -2.420  1.00  0.70           H  
ATOM   2341 2HB  ASP A 153       4.540 -15.244  -3.488  1.00  0.70           H  
ATOM   2342  N   GLN A 154       3.825 -11.908  -4.480  1.00  0.69           N  
ATOM   2343  CA  GLN A 154       3.445 -11.330  -5.768  1.00  0.69           C  
ATOM   2344  C   GLN A 154       4.556 -10.412  -6.245  1.00  0.69           C  
ATOM   2345  O   GLN A 154       4.878 -10.386  -7.438  1.00  0.69           O  
ATOM   2346  CB  GLN A 154       2.116 -10.588  -5.657  1.00  0.69           C  
ATOM   2347  CG  GLN A 154       0.951 -11.518  -5.412  1.00  0.69           C  
ATOM   2348  CD  GLN A 154      -0.371 -10.820  -5.220  1.00  0.69           C  
ATOM   2349  OE1 GLN A 154      -0.443  -9.637  -4.877  1.00  0.69           O  
ATOM   2350  NE2 GLN A 154      -1.450 -11.567  -5.429  1.00  0.69           N  
ATOM   2351  H   GLN A 154       3.302 -11.658  -3.653  1.00  0.69           H  
ATOM   2352  HA  GLN A 154       3.347 -12.111  -6.509  1.00  0.69           H  
ATOM   2353 1HB  GLN A 154       2.167  -9.862  -4.841  1.00  0.69           H  
ATOM   2354 2HB  GLN A 154       1.925 -10.035  -6.581  1.00  0.69           H  
ATOM   2355 1HG  GLN A 154       0.862 -12.149  -6.275  1.00  0.69           H  
ATOM   2356 2HG  GLN A 154       1.157 -12.120  -4.528  1.00  0.69           H  
ATOM   2357 1HE2 GLN A 154      -2.361 -11.173  -5.311  1.00  0.69           H  
ATOM   2358 2HE2 GLN A 154      -1.349 -12.526  -5.697  1.00  0.69           H  
ATOM   2359  N   ASP A 155       5.218  -9.735  -5.301  1.00  0.68           N  
ATOM   2360  CA  ASP A 155       6.287  -8.819  -5.671  1.00  0.68           C  
ATOM   2361  C   ASP A 155       7.545  -9.609  -6.017  1.00  0.68           C  
ATOM   2362  O   ASP A 155       8.276  -9.234  -6.926  1.00  0.68           O  
ATOM   2363  CB  ASP A 155       6.649  -7.892  -4.513  1.00  0.68           C  
ATOM   2364  CG  ASP A 155       5.574  -6.922  -4.073  1.00  0.68           C  
ATOM   2365  OD1 ASP A 155       5.034  -6.231  -4.889  1.00  0.68           O  
ATOM   2366  OD2 ASP A 155       5.298  -6.891  -2.869  1.00  0.68           O  
ATOM   2367  H   ASP A 155       4.907  -9.794  -4.327  1.00  0.68           H  
ATOM   2368  HA  ASP A 155       5.977  -8.241  -6.539  1.00  0.68           H  
ATOM   2369 1HB  ASP A 155       6.897  -8.514  -3.671  1.00  0.68           H  
ATOM   2370 2HB  ASP A 155       7.546  -7.326  -4.773  1.00  0.68           H  
ATOM   2371  N   ILE A 156       7.779 -10.737  -5.342  1.00  0.69           N  
ATOM   2372  CA  ILE A 156       8.967 -11.529  -5.653  1.00  0.69           C  
ATOM   2373  C   ILE A 156       8.895 -12.033  -7.077  1.00  0.69           C  
ATOM   2374  O   ILE A 156       9.873 -11.954  -7.836  1.00  0.69           O  
ATOM   2375  CB  ILE A 156       9.115 -12.746  -4.726  1.00  0.69           C  
ATOM   2376  CG1 ILE A 156       9.425 -12.273  -3.365  1.00  0.69           C  
ATOM   2377  CG2 ILE A 156      10.224 -13.689  -5.233  1.00  0.69           C  
ATOM   2378  CD1 ILE A 156       9.367 -13.327  -2.275  1.00  0.69           C  
ATOM   2379  H   ILE A 156       7.156 -11.006  -4.580  1.00  0.69           H  
ATOM   2380  HA  ILE A 156       9.847 -10.901  -5.548  1.00  0.69           H  
ATOM   2381  HB  ILE A 156       8.172 -13.281  -4.688  1.00  0.69           H  
ATOM   2382 1HG1 ILE A 156      10.379 -11.866  -3.420  1.00  0.69           H  
ATOM   2383 2HG1 ILE A 156       8.729 -11.478  -3.105  1.00  0.69           H  
ATOM   2384 1HG2 ILE A 156      10.308 -14.547  -4.567  1.00  0.69           H  
ATOM   2385 2HG2 ILE A 156       9.968 -14.029  -6.233  1.00  0.69           H  
ATOM   2386 3HG2 ILE A 156      11.177 -13.157  -5.262  1.00  0.69           H  
ATOM   2387 1HD1 ILE A 156       9.621 -12.873  -1.331  1.00  0.69           H  
ATOM   2388 2HD1 ILE A 156       8.371 -13.743  -2.205  1.00  0.69           H  
ATOM   2389 3HD1 ILE A 156      10.078 -14.122  -2.498  1.00  0.69           H  
ATOM   2390  N   VAL A 157       7.732 -12.544  -7.451  1.00  0.70           N  
ATOM   2391  CA  VAL A 157       7.584 -13.050  -8.792  1.00  0.70           C  
ATOM   2392  C   VAL A 157       7.658 -11.919  -9.805  1.00  0.70           C  
ATOM   2393  O   VAL A 157       8.426 -11.999 -10.765  1.00  0.70           O  
ATOM   2394  CB  VAL A 157       6.246 -13.778  -8.937  1.00  0.70           C  
ATOM   2395  CG1 VAL A 157       6.019 -14.158 -10.344  1.00  0.70           C  
ATOM   2396  CG2 VAL A 157       6.258 -15.000  -8.100  1.00  0.70           C  
ATOM   2397  H   VAL A 157       6.956 -12.596  -6.784  1.00  0.70           H  
ATOM   2398  HA  VAL A 157       8.392 -13.754  -8.985  1.00  0.70           H  
ATOM   2399  HB  VAL A 157       5.441 -13.109  -8.617  1.00  0.70           H  
ATOM   2400 1HG1 VAL A 157       5.060 -14.666 -10.444  1.00  0.70           H  
ATOM   2401 2HG1 VAL A 157       6.032 -13.267 -10.941  1.00  0.70           H  
ATOM   2402 3HG1 VAL A 157       6.813 -14.821 -10.659  1.00  0.70           H  
ATOM   2403 1HG2 VAL A 157       5.318 -15.519  -8.183  1.00  0.70           H  
ATOM   2404 2HG2 VAL A 157       7.052 -15.643  -8.437  1.00  0.70           H  
ATOM   2405 3HG2 VAL A 157       6.428 -14.704  -7.076  1.00  0.70           H  
ATOM   2406  N   ALA A 158       6.916 -10.837  -9.575  1.00  0.73           N  
ATOM   2407  CA  ALA A 158       6.931  -9.749 -10.532  1.00  0.73           C  
ATOM   2408  C   ALA A 158       8.332  -9.166 -10.710  1.00  0.73           C  
ATOM   2409  O   ALA A 158       8.745  -8.899 -11.837  1.00  0.73           O  
ATOM   2410  CB  ALA A 158       5.972  -8.676 -10.093  1.00  0.73           C  
ATOM   2411  H   ALA A 158       6.308 -10.772  -8.757  1.00  0.73           H  
ATOM   2412  HA  ALA A 158       6.601 -10.146 -11.492  1.00  0.73           H  
ATOM   2413 1HB  ALA A 158       5.963  -7.910 -10.831  1.00  0.73           H  
ATOM   2414 2HB  ALA A 158       4.970  -9.098  -9.993  1.00  0.73           H  
ATOM   2415 3HB  ALA A 158       6.289  -8.267  -9.131  1.00  0.73           H  
ATOM   2416  N   LEU A 159       9.093  -9.017  -9.617  1.00  0.76           N  
ATOM   2417  CA  LEU A 159      10.451  -8.494  -9.722  1.00  0.76           C  
ATOM   2418  C   LEU A 159      11.360  -9.446 -10.457  1.00  0.76           C  
ATOM   2419  O   LEU A 159      12.173  -9.013 -11.270  1.00  0.76           O  
ATOM   2420  CB  LEU A 159      11.037  -8.203  -8.347  1.00  0.76           C  
ATOM   2421  CG  LEU A 159      10.413  -7.040  -7.652  1.00  0.76           C  
ATOM   2422  CD1 LEU A 159      10.912  -6.979  -6.232  1.00  0.76           C  
ATOM   2423  CD2 LEU A 159      10.730  -5.760  -8.433  1.00  0.76           C  
ATOM   2424  H   LEU A 159       8.726  -9.245  -8.696  1.00  0.76           H  
ATOM   2425  HA  LEU A 159      10.411  -7.561 -10.280  1.00  0.76           H  
ATOM   2426 1HB  LEU A 159      10.896  -9.086  -7.717  1.00  0.76           H  
ATOM   2427 2HB  LEU A 159      12.102  -8.010  -8.448  1.00  0.76           H  
ATOM   2428  HG  LEU A 159       9.362  -7.178  -7.622  1.00  0.76           H  
ATOM   2429 1HD1 LEU A 159      10.443  -6.136  -5.721  1.00  0.76           H  
ATOM   2430 2HD1 LEU A 159      10.643  -7.911  -5.735  1.00  0.76           H  
ATOM   2431 3HD1 LEU A 159      11.986  -6.867  -6.217  1.00  0.76           H  
ATOM   2432 1HD2 LEU A 159      10.276  -4.918  -7.931  1.00  0.76           H  
ATOM   2433 2HD2 LEU A 159      11.802  -5.616  -8.488  1.00  0.76           H  
ATOM   2434 3HD2 LEU A 159      10.329  -5.839  -9.446  1.00  0.76           H  
ATOM   2435  N   SER A 160      11.195 -10.752 -10.235  1.00  0.80           N  
ATOM   2436  CA  SER A 160      12.011 -11.740 -10.922  1.00  0.80           C  
ATOM   2437  C   SER A 160      11.764 -11.596 -12.416  1.00  0.80           C  
ATOM   2438  O   SER A 160      12.687 -11.664 -13.227  1.00  0.80           O  
ATOM   2439  CB  SER A 160      11.674 -13.121 -10.429  1.00  0.80           C  
ATOM   2440  OG  SER A 160      12.006 -13.243  -9.065  1.00  0.80           O  
ATOM   2441  H   SER A 160      10.515 -11.078  -9.547  1.00  0.80           H  
ATOM   2442  HA  SER A 160      13.062 -11.537 -10.718  1.00  0.80           H  
ATOM   2443 1HB  SER A 160      10.611 -13.307 -10.568  1.00  0.80           H  
ATOM   2444 2HB  SER A 160      12.218 -13.863 -11.013  1.00  0.80           H  
ATOM   2445  HG  SER A 160      11.381 -12.639  -8.590  1.00  0.80           H  
ATOM   2446  N   GLY A 161      10.513 -11.301 -12.773  1.00  0.82           N  
ATOM   2447  CA  GLY A 161      10.101 -11.079 -14.149  1.00  0.82           C  
ATOM   2448  C   GLY A 161      10.881  -9.934 -14.807  1.00  0.82           C  
ATOM   2449  O   GLY A 161      10.966  -9.851 -16.030  1.00  0.82           O  
ATOM   2450  H   GLY A 161       9.798 -11.270 -12.045  1.00  0.82           H  
ATOM   2451 1HA  GLY A 161      10.225 -11.988 -14.720  1.00  0.82           H  
ATOM   2452 2HA  GLY A 161       9.045 -10.846 -14.157  1.00  0.82           H  
ATOM   2453  N   GLY A 162      11.486  -9.055 -14.003  1.00  0.85           N  
ATOM   2454  CA  GLY A 162      12.285  -7.941 -14.479  1.00  0.85           C  
ATOM   2455  C   GLY A 162      13.514  -8.429 -15.235  1.00  0.85           C  
ATOM   2456  O   GLY A 162      14.057  -7.713 -16.074  1.00  0.85           O  
ATOM   2457  H   GLY A 162      11.423  -9.168 -12.997  1.00  0.85           H  
ATOM   2458 1HA  GLY A 162      11.690  -7.296 -15.116  1.00  0.85           H  
ATOM   2459 2HA  GLY A 162      12.594  -7.345 -13.622  1.00  0.85           H  
ATOM   2460  N   HIS A 163      13.907  -9.688 -15.029  1.00  0.87           N  
ATOM   2461  CA  HIS A 163      15.074 -10.248 -15.700  1.00  0.87           C  
ATOM   2462  C   HIS A 163      14.825 -10.408 -17.197  1.00  0.87           C  
ATOM   2463  O   HIS A 163      15.763 -10.552 -17.985  1.00  0.87           O  
ATOM   2464  CB  HIS A 163      15.516 -11.555 -15.051  1.00  0.87           C  
ATOM   2465  CG  HIS A 163      16.205 -11.387 -13.746  1.00  0.87           C  
ATOM   2466  ND1 HIS A 163      17.406 -10.701 -13.618  1.00  0.87           N  
ATOM   2467  CD2 HIS A 163      15.892 -11.830 -12.514  1.00  0.87           C  
ATOM   2468  CE1 HIS A 163      17.786 -10.725 -12.355  1.00  0.87           C  
ATOM   2469  NE2 HIS A 163      16.888 -11.403 -11.663  1.00  0.87           N  
ATOM   2470  H   HIS A 163      13.405 -10.274 -14.360  1.00  0.87           H  
ATOM   2471  HA  HIS A 163      15.905  -9.554 -15.592  1.00  0.87           H  
ATOM   2472 1HB  HIS A 163      14.649 -12.160 -14.863  1.00  0.87           H  
ATOM   2473 2HB  HIS A 163      16.142 -12.082 -15.712  1.00  0.87           H  
ATOM   2474  HD2 HIS A 163      15.013 -12.418 -12.245  1.00  0.87           H  
ATOM   2475  HE1 HIS A 163      18.690 -10.266 -11.949  1.00  0.87           H  
ATOM   2476  HE2 HIS A 163      16.920 -11.585 -10.671  1.00  0.87           H  
ATOM   2477  N   THR A 164      13.564 -10.264 -17.610  1.00  0.90           N  
ATOM   2478  CA  THR A 164      13.157 -10.273 -19.004  1.00  0.90           C  
ATOM   2479  C   THR A 164      13.848  -9.145 -19.761  1.00  0.90           C  
ATOM   2480  O   THR A 164      13.900  -9.157 -20.985  1.00  0.90           O  
ATOM   2481  CB  THR A 164      11.639 -10.087 -19.128  1.00  0.90           C  
ATOM   2482  OG1 THR A 164      11.199 -10.502 -20.420  1.00  0.90           O  
ATOM   2483  CG2 THR A 164      11.239  -8.676 -18.941  1.00  0.90           C  
ATOM   2484  H   THR A 164      12.822 -10.135 -16.920  1.00  0.90           H  
ATOM   2485  HA  THR A 164      13.448 -11.222 -19.455  1.00  0.90           H  
ATOM   2486  HB  THR A 164      11.153 -10.665 -18.369  1.00  0.90           H  
ATOM   2487  HG1 THR A 164      10.220 -10.531 -20.419  1.00  0.90           H  
ATOM   2488 1HG2 THR A 164      10.153  -8.600 -19.025  1.00  0.90           H  
ATOM   2489 2HG2 THR A 164      11.552  -8.337 -17.960  1.00  0.90           H  
ATOM   2490 3HG2 THR A 164      11.706  -8.075 -19.709  1.00  0.90           H  
ATOM   2491  N   LEU A 165      14.349  -8.154 -19.018  1.00  0.94           N  
ATOM   2492  CA  LEU A 165      15.002  -6.995 -19.567  1.00  0.94           C  
ATOM   2493  C   LEU A 165      16.504  -7.139 -19.759  1.00  0.94           C  
ATOM   2494  O   LEU A 165      17.168  -6.142 -20.053  1.00  0.94           O  
ATOM   2495  CB  LEU A 165      14.685  -5.785 -18.701  1.00  0.94           C  
ATOM   2496  CG  LEU A 165      13.213  -5.478 -18.737  1.00  0.94           C  
ATOM   2497  CD1 LEU A 165      12.801  -4.311 -17.850  1.00  0.94           C  
ATOM   2498  CD2 LEU A 165      12.919  -5.208 -20.130  1.00  0.94           C  
ATOM   2499  H   LEU A 165      14.263  -8.199 -18.006  1.00  0.94           H  
ATOM   2500  HA  LEU A 165      14.559  -6.812 -20.540  1.00  0.94           H  
ATOM   2501 1HB  LEU A 165      14.986  -5.984 -17.675  1.00  0.94           H  
ATOM   2502 2HB  LEU A 165      15.231  -4.922 -19.077  1.00  0.94           H  
ATOM   2503  HG  LEU A 165      12.665  -6.325 -18.391  1.00  0.94           H  
ATOM   2504 1HD1 LEU A 165      11.737  -4.137 -17.938  1.00  0.94           H  
ATOM   2505 2HD1 LEU A 165      13.038  -4.538 -16.812  1.00  0.94           H  
ATOM   2506 3HD1 LEU A 165      13.313  -3.425 -18.173  1.00  0.94           H  
ATOM   2507 1HD2 LEU A 165      11.914  -4.985 -20.226  1.00  0.94           H  
ATOM   2508 2HD2 LEU A 165      13.501  -4.369 -20.435  1.00  0.94           H  
ATOM   2509 3HD2 LEU A 165      13.174  -6.070 -20.754  1.00  0.94           H  
ATOM   2510  N   GLY A 166      17.056  -8.359 -19.616  1.00  1.00           N  
ATOM   2511  CA  GLY A 166      18.488  -8.492 -19.853  1.00  1.00           C  
ATOM   2512  C   GLY A 166      19.038  -9.871 -20.213  1.00  1.00           C  
ATOM   2513  O   GLY A 166      18.314 -10.818 -20.572  1.00  1.00           O  
ATOM   2514  H   GLY A 166      16.493  -9.158 -19.323  1.00  1.00           H  
ATOM   2515 1HA  GLY A 166      18.768  -7.795 -20.642  1.00  1.00           H  
ATOM   2516 2HA  GLY A 166      19.007  -8.165 -18.957  1.00  1.00           H  
ATOM   2517  N   ARG A 167      20.372  -9.923 -20.142  1.00  1.07           N  
ATOM   2518  CA  ARG A 167      21.211 -11.065 -20.475  1.00  1.07           C  
ATOM   2519  C   ARG A 167      22.353 -11.228 -19.497  1.00  1.07           C  
ATOM   2520  O   ARG A 167      22.893 -10.245 -18.980  1.00  1.07           O  
ATOM   2521  CB  ARG A 167      21.778 -10.926 -21.882  1.00  1.07           C  
ATOM   2522  CG  ARG A 167      22.701 -12.045 -22.298  1.00  1.07           C  
ATOM   2523  CD  ARG A 167      23.011 -12.060 -23.731  1.00  1.07           C  
ATOM   2524  NE  ARG A 167      23.879 -13.187 -24.068  1.00  1.07           N  
ATOM   2525  CZ  ARG A 167      24.382 -13.437 -25.289  1.00  1.07           C  
ATOM   2526  NH1 ARG A 167      24.111 -12.639 -26.303  1.00  1.07           N  
ATOM   2527  NH2 ARG A 167      25.154 -14.492 -25.463  1.00  1.07           N  
ATOM   2528  H   ARG A 167      20.845  -9.081 -19.844  1.00  1.07           H  
ATOM   2529  HA  ARG A 167      20.607 -11.964 -20.412  1.00  1.07           H  
ATOM   2530 1HB  ARG A 167      20.966 -10.874 -22.605  1.00  1.07           H  
ATOM   2531 2HB  ARG A 167      22.349 -10.000 -21.952  1.00  1.07           H  
ATOM   2532 1HG  ARG A 167      23.643 -11.884 -21.801  1.00  1.07           H  
ATOM   2533 2HG  ARG A 167      22.314 -12.993 -22.008  1.00  1.07           H  
ATOM   2534 1HD  ARG A 167      22.092 -12.152 -24.304  1.00  1.07           H  
ATOM   2535 2HD  ARG A 167      23.526 -11.141 -23.998  1.00  1.07           H  
ATOM   2536  HE  ARG A 167      24.122 -13.857 -23.313  1.00  1.07           H  
ATOM   2537 1HH1 ARG A 167      23.520 -11.832 -26.165  1.00  1.07           H  
ATOM   2538 2HH1 ARG A 167      24.494 -12.834 -27.217  1.00  1.07           H  
ATOM   2539 1HH2 ARG A 167      25.361 -15.096 -24.665  1.00  1.07           H  
ATOM   2540 2HH2 ARG A 167      25.542 -14.694 -26.371  1.00  1.07           H  
ATOM   2541  N   ALA A 168      22.658 -12.468 -19.162  1.00  1.15           N  
ATOM   2542  CA  ALA A 168      23.777 -12.759 -18.290  1.00  1.15           C  
ATOM   2543  C   ALA A 168      25.087 -12.755 -19.062  1.00  1.15           C  
ATOM   2544  O   ALA A 168      25.097 -12.969 -20.272  1.00  1.15           O  
ATOM   2545  CB  ALA A 168      23.579 -14.086 -17.631  1.00  1.15           C  
ATOM   2546  H   ALA A 168      22.151 -13.256 -19.581  1.00  1.15           H  
ATOM   2547  HA  ALA A 168      23.831 -11.981 -17.526  1.00  1.15           H  
ATOM   2548 1HB  ALA A 168      24.412 -14.284 -16.970  1.00  1.15           H  
ATOM   2549 2HB  ALA A 168      22.654 -14.079 -17.065  1.00  1.15           H  
ATOM   2550 3HB  ALA A 168      23.542 -14.842 -18.409  1.00  1.15           H  
ATOM   2551  N   HIS A 169      26.184 -12.514 -18.357  1.00  1.23           N  
ATOM   2552  CA  HIS A 169      27.514 -12.581 -18.949  1.00  1.23           C  
ATOM   2553  C   HIS A 169      28.445 -13.372 -18.024  1.00  1.23           C  
ATOM   2554  O   HIS A 169      28.497 -13.141 -16.798  1.00  1.23           O  
ATOM   2555  CB  HIS A 169      28.047 -11.174 -19.236  1.00  1.23           C  
ATOM   2556  CG  HIS A 169      27.180 -10.400 -20.213  1.00  1.23           C  
ATOM   2557  ND1 HIS A 169      27.283 -10.556 -21.580  1.00  1.23           N  
ATOM   2558  CD2 HIS A 169      26.189  -9.492 -20.015  1.00  1.23           C  
ATOM   2559  CE1 HIS A 169      26.397  -9.775 -22.180  1.00  1.23           C  
ATOM   2560  NE2 HIS A 169      25.725  -9.117 -21.253  1.00  1.23           N  
ATOM   2561  H   HIS A 169      26.089 -12.321 -17.375  1.00  1.23           H  
ATOM   2562  HA  HIS A 169      27.465 -13.119 -19.895  1.00  1.23           H  
ATOM   2563 1HB  HIS A 169      28.110 -10.609 -18.306  1.00  1.23           H  
ATOM   2564 2HB  HIS A 169      29.054 -11.242 -19.649  1.00  1.23           H  
ATOM   2565  HD1 HIS A 169      27.909 -11.170 -22.060  1.00  1.23           H  
ATOM   2566  HD2 HIS A 169      25.748  -9.061 -19.116  1.00  1.23           H  
ATOM   2567  HE1 HIS A 169      26.322  -9.756 -23.265  1.00  1.23           H  
ATOM   2568  N   LYS A 170      29.209 -14.295 -18.610  1.00  1.29           N  
ATOM   2569  CA  LYS A 170      30.083 -15.144 -17.812  1.00  1.29           C  
ATOM   2570  C   LYS A 170      31.028 -14.345 -16.936  1.00  1.29           C  
ATOM   2571  O   LYS A 170      31.129 -14.590 -15.737  1.00  1.29           O  
ATOM   2572  CB  LYS A 170      30.893 -16.081 -18.700  1.00  1.29           C  
ATOM   2573  CG  LYS A 170      31.792 -17.047 -17.951  1.00  1.29           C  
ATOM   2574  CD  LYS A 170      32.492 -17.988 -18.923  1.00  1.29           C  
ATOM   2575  CE  LYS A 170      33.418 -18.956 -18.208  1.00  1.29           C  
ATOM   2576  NZ  LYS A 170      34.080 -19.885 -19.161  1.00  1.29           N  
ATOM   2577  H   LYS A 170      29.143 -14.439 -19.610  1.00  1.29           H  
ATOM   2578  HA  LYS A 170      29.456 -15.752 -17.169  1.00  1.29           H  
ATOM   2579 1HB  LYS A 170      30.230 -16.681 -19.290  1.00  1.29           H  
ATOM   2580 2HB  LYS A 170      31.511 -15.502 -19.384  1.00  1.29           H  
ATOM   2581 1HG  LYS A 170      32.538 -16.492 -17.381  1.00  1.29           H  
ATOM   2582 2HG  LYS A 170      31.189 -17.637 -17.258  1.00  1.29           H  
ATOM   2583 1HD  LYS A 170      31.736 -18.555 -19.480  1.00  1.29           H  
ATOM   2584 2HD  LYS A 170      33.071 -17.403 -19.637  1.00  1.29           H  
ATOM   2585 1HE  LYS A 170      34.182 -18.393 -17.674  1.00  1.29           H  
ATOM   2586 2HE  LYS A 170      32.840 -19.539 -17.489  1.00  1.29           H  
ATOM   2587 1HZ  LYS A 170      34.687 -20.514 -18.656  1.00  1.29           H  
ATOM   2588 2HZ  LYS A 170      33.374 -20.417 -19.653  1.00  1.29           H  
ATOM   2589 3HZ  LYS A 170      34.623 -19.352 -19.826  1.00  1.29           H  
ATOM   2590  N   GLU A 171      31.625 -13.310 -17.510  1.00  1.32           N  
ATOM   2591  CA  GLU A 171      32.578 -12.463 -16.806  1.00  1.32           C  
ATOM   2592  C   GLU A 171      32.002 -11.729 -15.571  1.00  1.32           C  
ATOM   2593  O   GLU A 171      32.776 -11.224 -14.755  1.00  1.32           O  
ATOM   2594  CB  GLU A 171      33.201 -11.458 -17.791  1.00  1.32           C  
ATOM   2595  CG  GLU A 171      32.248 -10.420 -18.301  1.00  1.32           C  
ATOM   2596  CD  GLU A 171      32.821  -9.452 -19.314  1.00  1.32           C  
ATOM   2597  OE1 GLU A 171      33.330  -9.885 -20.321  1.00  1.32           O  
ATOM   2598  OE2 GLU A 171      32.734  -8.257 -19.061  1.00  1.32           O  
ATOM   2599  H   GLU A 171      31.455 -13.137 -18.488  1.00  1.32           H  
ATOM   2600  HA  GLU A 171      33.383 -13.106 -16.450  1.00  1.32           H  
ATOM   2601 1HB  GLU A 171      34.030 -10.941 -17.308  1.00  1.32           H  
ATOM   2602 2HB  GLU A 171      33.602 -11.994 -18.651  1.00  1.32           H  
ATOM   2603 1HG  GLU A 171      31.352 -10.894 -18.696  1.00  1.32           H  
ATOM   2604 2HG  GLU A 171      31.986  -9.863 -17.450  1.00  1.32           H  
ATOM   2605  N   ARG A 172      30.665 -11.598 -15.454  1.00  1.31           N  
ATOM   2606  CA  ARG A 172      30.089 -10.877 -14.313  1.00  1.31           C  
ATOM   2607  C   ARG A 172      29.272 -11.800 -13.385  1.00  1.31           C  
ATOM   2608  O   ARG A 172      29.301 -11.654 -12.157  1.00  1.31           O  
ATOM   2609  CB  ARG A 172      29.169  -9.755 -14.805  1.00  1.31           C  
ATOM   2610  CG  ARG A 172      29.825  -8.773 -15.785  1.00  1.31           C  
ATOM   2611  CD  ARG A 172      30.970  -8.001 -15.194  1.00  1.31           C  
ATOM   2612  NE  ARG A 172      31.828  -7.393 -16.215  1.00  1.31           N  
ATOM   2613  CZ  ARG A 172      32.746  -6.433 -16.010  1.00  1.31           C  
ATOM   2614  NH1 ARG A 172      32.916  -5.845 -14.834  1.00  1.31           N  
ATOM   2615  NH2 ARG A 172      33.484  -6.089 -17.042  1.00  1.31           N  
ATOM   2616  H   ARG A 172      30.050 -12.043 -16.125  1.00  1.31           H  
ATOM   2617  HA  ARG A 172      30.901 -10.437 -13.736  1.00  1.31           H  
ATOM   2618 1HB  ARG A 172      28.304 -10.191 -15.303  1.00  1.31           H  
ATOM   2619 2HB  ARG A 172      28.807  -9.180 -13.953  1.00  1.31           H  
ATOM   2620 1HG  ARG A 172      30.122  -9.299 -16.661  1.00  1.31           H  
ATOM   2621 2HG  ARG A 172      29.075  -8.037 -16.070  1.00  1.31           H  
ATOM   2622 1HD  ARG A 172      30.589  -7.221 -14.585  1.00  1.31           H  
ATOM   2623 2HD  ARG A 172      31.585  -8.664 -14.586  1.00  1.31           H  
ATOM   2624  HE  ARG A 172      31.815  -7.784 -17.169  1.00  1.31           H  
ATOM   2625 1HH1 ARG A 172      32.324  -6.086 -14.026  1.00  1.31           H  
ATOM   2626 2HH1 ARG A 172      33.619  -5.129 -14.730  1.00  1.31           H  
ATOM   2627 1HH2 ARG A 172      33.329  -6.590 -17.932  1.00  1.31           H  
ATOM   2628 2HH2 ARG A 172      34.190  -5.377 -16.957  1.00  1.31           H  
ATOM   2629  N   SER A 173      28.538 -12.755 -13.976  1.00  1.27           N  
ATOM   2630  CA  SER A 173      27.634 -13.630 -13.221  1.00  1.27           C  
ATOM   2631  C   SER A 173      27.989 -15.110 -13.278  1.00  1.27           C  
ATOM   2632  O   SER A 173      27.488 -15.902 -12.479  1.00  1.27           O  
ATOM   2633  CB  SER A 173      26.245 -13.524 -13.790  1.00  1.27           C  
ATOM   2634  OG  SER A 173      26.233 -14.023 -15.112  1.00  1.27           O  
ATOM   2635  H   SER A 173      28.572 -12.855 -14.984  1.00  1.27           H  
ATOM   2636  HA  SER A 173      27.639 -13.314 -12.178  1.00  1.27           H  
ATOM   2637 1HB  SER A 173      25.546 -14.088 -13.175  1.00  1.27           H  
ATOM   2638 2HB  SER A 173      25.929 -12.484 -13.787  1.00  1.27           H  
ATOM   2639  HG  SER A 173      27.004 -13.615 -15.561  1.00  1.27           H  
ATOM   2640  N   GLY A 174      28.798 -15.504 -14.256  1.00  1.19           N  
ATOM   2641  CA  GLY A 174      29.083 -16.919 -14.470  1.00  1.19           C  
ATOM   2642  C   GLY A 174      28.144 -17.587 -15.490  1.00  1.19           C  
ATOM   2643  O   GLY A 174      28.387 -18.723 -15.900  1.00  1.19           O  
ATOM   2644  H   GLY A 174      29.227 -14.825 -14.887  1.00  1.19           H  
ATOM   2645 1HA  GLY A 174      30.113 -17.016 -14.815  1.00  1.19           H  
ATOM   2646 2HA  GLY A 174      29.019 -17.448 -13.521  1.00  1.19           H  
ATOM   2647  N   PHE A 175      27.094 -16.880 -15.931  1.00  1.10           N  
ATOM   2648  CA  PHE A 175      26.156 -17.446 -16.903  1.00  1.10           C  
ATOM   2649  C   PHE A 175      26.167 -16.591 -18.168  1.00  1.10           C  
ATOM   2650  O   PHE A 175      26.455 -15.409 -18.087  1.00  1.10           O  
ATOM   2651  CB  PHE A 175      24.768 -17.499 -16.299  1.00  1.10           C  
ATOM   2652  CG  PHE A 175      24.719 -18.310 -15.071  1.00  1.10           C  
ATOM   2653  CD1 PHE A 175      24.919 -17.699 -13.845  1.00  1.10           C  
ATOM   2654  CD2 PHE A 175      24.502 -19.674 -15.110  1.00  1.10           C  
ATOM   2655  CE1 PHE A 175      24.893 -18.428 -12.679  1.00  1.10           C  
ATOM   2656  CE2 PHE A 175      24.476 -20.413 -13.945  1.00  1.10           C  
ATOM   2657  CZ  PHE A 175      24.672 -19.789 -12.725  1.00  1.10           C  
ATOM   2658  H   PHE A 175      26.915 -15.945 -15.565  1.00  1.10           H  
ATOM   2659  HA  PHE A 175      26.473 -18.455 -17.166  1.00  1.10           H  
ATOM   2660 1HB  PHE A 175      24.433 -16.497 -16.055  1.00  1.10           H  
ATOM   2661 2HB  PHE A 175      24.089 -17.919 -17.015  1.00  1.10           H  
ATOM   2662  HD1 PHE A 175      25.101 -16.622 -13.808  1.00  1.10           H  
ATOM   2663  HD2 PHE A 175      24.352 -20.163 -16.072  1.00  1.10           H  
ATOM   2664  HE1 PHE A 175      25.053 -17.927 -11.723  1.00  1.10           H  
ATOM   2665  HE2 PHE A 175      24.304 -21.488 -13.985  1.00  1.10           H  
ATOM   2666  HZ  PHE A 175      24.653 -20.370 -11.806  1.00  1.10           H  
ATOM   2667  N   GLU A 176      25.881 -17.179 -19.336  1.00  1.02           N  
ATOM   2668  CA  GLU A 176      25.941 -16.422 -20.602  1.00  1.02           C  
ATOM   2669  C   GLU A 176      24.643 -16.119 -21.366  1.00  1.02           C  
ATOM   2670  O   GLU A 176      24.646 -15.264 -22.257  1.00  1.02           O  
ATOM   2671  CB  GLU A 176      26.853 -17.155 -21.591  1.00  1.02           C  
ATOM   2672  CG  GLU A 176      28.294 -17.267 -21.163  1.00  1.02           C  
ATOM   2673  CD  GLU A 176      29.168 -18.007 -22.168  1.00  1.02           C  
ATOM   2674  OE1 GLU A 176      28.642 -18.498 -23.137  1.00  1.02           O  
ATOM   2675  OE2 GLU A 176      30.359 -18.070 -21.960  1.00  1.02           O  
ATOM   2676  H   GLU A 176      25.646 -18.159 -19.353  1.00  1.02           H  
ATOM   2677  HA  GLU A 176      26.395 -15.457 -20.375  1.00  1.02           H  
ATOM   2678 1HB  GLU A 176      26.473 -18.162 -21.761  1.00  1.02           H  
ATOM   2679 2HB  GLU A 176      26.833 -16.634 -22.548  1.00  1.02           H  
ATOM   2680 1HG  GLU A 176      28.686 -16.261 -21.029  1.00  1.02           H  
ATOM   2681 2HG  GLU A 176      28.334 -17.780 -20.203  1.00  1.02           H  
ATOM   2682  N   GLY A 177      23.582 -16.884 -21.153  1.00  0.94           N  
ATOM   2683  CA  GLY A 177      22.433 -16.700 -22.037  1.00  0.94           C  
ATOM   2684  C   GLY A 177      21.477 -15.567 -21.638  1.00  0.94           C  
ATOM   2685  O   GLY A 177      21.536 -15.050 -20.514  1.00  0.94           O  
ATOM   2686  H   GLY A 177      23.575 -17.572 -20.417  1.00  0.94           H  
ATOM   2687 1HA  GLY A 177      22.825 -16.525 -23.038  1.00  0.94           H  
ATOM   2688 2HA  GLY A 177      21.875 -17.637 -22.082  1.00  0.94           H  
ATOM   2689  N   PRO A 178      20.603 -15.141 -22.575  1.00  0.88           N  
ATOM   2690  CA  PRO A 178      19.509 -14.206 -22.399  1.00  0.88           C  
ATOM   2691  C   PRO A 178      18.420 -14.862 -21.596  1.00  0.88           C  
ATOM   2692  O   PRO A 178      18.227 -16.069 -21.687  1.00  0.88           O  
ATOM   2693  CB  PRO A 178      19.075 -13.902 -23.834  1.00  0.88           C  
ATOM   2694  CG  PRO A 178      19.480 -15.111 -24.620  1.00  0.88           C  
ATOM   2695  CD  PRO A 178      20.755 -15.600 -23.964  1.00  0.88           C  
ATOM   2696  HA  PRO A 178      19.859 -13.302 -21.909  1.00  0.88           H  
ATOM   2697 1HB  PRO A 178      17.992 -13.732 -23.858  1.00  0.88           H  
ATOM   2698 2HB  PRO A 178      19.550 -12.976 -24.182  1.00  0.88           H  
ATOM   2699 1HG  PRO A 178      18.689 -15.860 -24.595  1.00  0.88           H  
ATOM   2700 2HG  PRO A 178      19.624 -14.846 -25.677  1.00  0.88           H  
ATOM   2701 1HD  PRO A 178      20.790 -16.684 -24.018  1.00  0.88           H  
ATOM   2702 2HD  PRO A 178      21.627 -15.128 -24.441  1.00  0.88           H  
ATOM   2703  N   TRP A 179      17.650 -14.080 -20.874  1.00  0.83           N  
ATOM   2704  CA  TRP A 179      16.524 -14.650 -20.127  1.00  0.83           C  
ATOM   2705  C   TRP A 179      15.291 -14.942 -20.991  1.00  0.83           C  
ATOM   2706  O   TRP A 179      14.441 -15.769 -20.659  1.00  0.83           O  
ATOM   2707  CB  TRP A 179      16.157 -13.683 -19.045  1.00  0.83           C  
ATOM   2708  CG  TRP A 179      17.119 -13.646 -17.910  1.00  0.83           C  
ATOM   2709  CD1 TRP A 179      18.109 -12.738 -17.698  1.00  0.83           C  
ATOM   2710  CD2 TRP A 179      17.130 -14.515 -16.767  1.00  0.83           C  
ATOM   2711  NE1 TRP A 179      18.733 -12.993 -16.508  1.00  0.83           N  
ATOM   2712  CE2 TRP A 179      18.136 -14.063 -15.921  1.00  0.83           C  
ATOM   2713  CE3 TRP A 179      16.361 -15.605 -16.385  1.00  0.83           C  
ATOM   2714  CZ2 TRP A 179      18.380 -14.651 -14.721  1.00  0.83           C  
ATOM   2715  CZ3 TRP A 179      16.605 -16.187 -15.181  1.00  0.83           C  
ATOM   2716  CH2 TRP A 179      17.577 -15.722 -14.366  1.00  0.83           C  
ATOM   2717  H   TRP A 179      17.849 -13.073 -20.807  1.00  0.83           H  
ATOM   2718  HA  TRP A 179      16.856 -15.584 -19.671  1.00  0.83           H  
ATOM   2719 1HB  TRP A 179      16.089 -12.676 -19.468  1.00  0.83           H  
ATOM   2720 2HB  TRP A 179      15.189 -13.939 -18.668  1.00  0.83           H  
ATOM   2721  HD1 TRP A 179      18.354 -11.925 -18.365  1.00  0.83           H  
ATOM   2722  HE1 TRP A 179      19.491 -12.464 -16.110  1.00  0.83           H  
ATOM   2723  HE3 TRP A 179      15.563 -15.981 -17.028  1.00  0.83           H  
ATOM   2724  HZ2 TRP A 179      19.155 -14.287 -14.053  1.00  0.83           H  
ATOM   2725  HZ3 TRP A 179      15.981 -17.024 -14.896  1.00  0.83           H  
ATOM   2726  HH2 TRP A 179      17.725 -16.195 -13.417  1.00  0.83           H  
ATOM   2727  N   THR A 180      15.199 -14.206 -22.078  1.00  0.81           N  
ATOM   2728  CA  THR A 180      14.102 -14.219 -23.028  1.00  0.81           C  
ATOM   2729  C   THR A 180      14.621 -14.017 -24.446  1.00  0.81           C  
ATOM   2730  O   THR A 180      15.641 -13.363 -24.619  1.00  0.81           O  
ATOM   2731  CB  THR A 180      13.090 -13.106 -22.708  1.00  0.81           C  
ATOM   2732  OG1 THR A 180      12.030 -13.113 -23.695  1.00  0.81           O  
ATOM   2733  CG2 THR A 180      13.774 -11.802 -22.717  1.00  0.81           C  
ATOM   2734  H   THR A 180      15.959 -13.564 -22.250  1.00  0.81           H  
ATOM   2735  HA  THR A 180      13.604 -15.176 -22.927  1.00  0.81           H  
ATOM   2736  HB  THR A 180      12.650 -13.280 -21.721  1.00  0.81           H  
ATOM   2737  HG1 THR A 180      11.251 -12.639 -23.375  1.00  0.81           H  
ATOM   2738 1HG2 THR A 180      13.057 -11.007 -22.502  1.00  0.81           H  
ATOM   2739 2HG2 THR A 180      14.565 -11.789 -21.966  1.00  0.81           H  
ATOM   2740 3HG2 THR A 180      14.203 -11.655 -23.680  1.00  0.81           H  
ATOM   2741  N   PRO A 181      13.921 -14.510 -25.486  1.00  0.79           N  
ATOM   2742  CA  PRO A 181      14.195 -14.232 -26.884  1.00  0.79           C  
ATOM   2743  C   PRO A 181      14.183 -12.732 -27.220  1.00  0.79           C  
ATOM   2744  O   PRO A 181      14.768 -12.338 -28.231  1.00  0.79           O  
ATOM   2745  CB  PRO A 181      13.060 -14.972 -27.599  1.00  0.79           C  
ATOM   2746  CG  PRO A 181      12.679 -16.095 -26.657  1.00  0.79           C  
ATOM   2747  CD  PRO A 181      12.841 -15.522 -25.283  1.00  0.79           C  
ATOM   2748  HA  PRO A 181      15.167 -14.671 -27.148  1.00  0.79           H  
ATOM   2749 1HB  PRO A 181      12.232 -14.277 -27.794  1.00  0.79           H  
ATOM   2750 2HB  PRO A 181      13.409 -15.334 -28.577  1.00  0.79           H  
ATOM   2751 1HG  PRO A 181      11.647 -16.424 -26.857  1.00  0.79           H  
ATOM   2752 2HG  PRO A 181      13.325 -16.968 -26.829  1.00  0.79           H  
ATOM   2753 1HD  PRO A 181      11.899 -15.077 -24.972  1.00  0.79           H  
ATOM   2754 2HD  PRO A 181      13.152 -16.319 -24.631  1.00  0.79           H  
ATOM   2755  N   ASN A 182      13.548 -11.886 -26.382  1.00  0.78           N  
ATOM   2756  CA  ASN A 182      13.531 -10.437 -26.666  1.00  0.78           C  
ATOM   2757  C   ASN A 182      13.983  -9.541 -25.476  1.00  0.78           C  
ATOM   2758  O   ASN A 182      13.188  -8.729 -24.993  1.00  0.78           O  
ATOM   2759  CB  ASN A 182      12.141 -10.015 -27.105  1.00  0.78           C  
ATOM   2760  CG  ASN A 182      11.675 -10.700 -28.372  1.00  0.78           C  
ATOM   2761  OD1 ASN A 182      12.081 -10.327 -29.477  1.00  0.78           O  
ATOM   2762  ND2 ASN A 182      10.824 -11.685 -28.231  1.00  0.78           N  
ATOM   2763  H   ASN A 182      13.061 -12.247 -25.552  1.00  0.78           H  
ATOM   2764  HA  ASN A 182      14.211 -10.245 -27.497  1.00  0.78           H  
ATOM   2765 1HB  ASN A 182      11.429 -10.234 -26.306  1.00  0.78           H  
ATOM   2766 2HB  ASN A 182      12.123  -8.934 -27.265  1.00  0.78           H  
ATOM   2767 1HD2 ASN A 182      10.481 -12.166 -29.038  1.00  0.78           H  
ATOM   2768 2HD2 ASN A 182      10.512 -11.949 -27.319  1.00  0.78           H  
ATOM   2769  N   PRO A 183      15.284  -9.576 -25.079  1.00  0.77           N  
ATOM   2770  CA  PRO A 183      15.871  -9.020 -23.856  1.00  0.77           C  
ATOM   2771  C   PRO A 183      15.683  -7.542 -23.586  1.00  0.77           C  
ATOM   2772  O   PRO A 183      15.906  -7.109 -22.477  1.00  0.77           O  
ATOM   2773  CB  PRO A 183      17.366  -9.265 -24.046  1.00  0.77           C  
ATOM   2774  CG  PRO A 183      17.455 -10.403 -24.996  1.00  0.77           C  
ATOM   2775  CD  PRO A 183      16.310 -10.198 -25.949  1.00  0.77           C  
ATOM   2776  HA  PRO A 183      15.505  -9.595 -22.990  1.00  0.77           H  
ATOM   2777 1HB  PRO A 183      17.852  -8.347 -24.414  1.00  0.77           H  
ATOM   2778 2HB  PRO A 183      17.822  -9.500 -23.074  1.00  0.77           H  
ATOM   2779 1HG  PRO A 183      18.432 -10.419 -25.496  1.00  0.77           H  
ATOM   2780 2HG  PRO A 183      17.361 -11.352 -24.449  1.00  0.77           H  
ATOM   2781 1HD  PRO A 183      16.583  -9.533 -26.776  1.00  0.77           H  
ATOM   2782 2HD  PRO A 183      16.044 -11.167 -26.284  1.00  0.77           H  
ATOM   2783  N   LEU A 184      15.397  -6.727 -24.583  1.00  0.75           N  
ATOM   2784  CA  LEU A 184      15.256  -5.311 -24.262  1.00  0.75           C  
ATOM   2785  C   LEU A 184      13.815  -4.858 -24.126  1.00  0.75           C  
ATOM   2786  O   LEU A 184      13.575  -3.665 -23.991  1.00  0.75           O  
ATOM   2787  CB  LEU A 184      16.000  -4.449 -25.275  1.00  0.75           C  
ATOM   2788  CG  LEU A 184      17.536  -4.658 -25.310  1.00  0.75           C  
ATOM   2789  CD1 LEU A 184      18.135  -3.803 -26.412  1.00  0.75           C  
ATOM   2790  CD2 LEU A 184      18.142  -4.274 -23.928  1.00  0.75           C  
ATOM   2791  H   LEU A 184      15.231  -7.067 -25.518  1.00  0.75           H  
ATOM   2792  HA  LEU A 184      15.733  -5.131 -23.300  1.00  0.75           H  
ATOM   2793 1HB  LEU A 184      15.607  -4.663 -26.268  1.00  0.75           H  
ATOM   2794 2HB  LEU A 184      15.808  -3.400 -25.047  1.00  0.75           H  
ATOM   2795  HG  LEU A 184      17.760  -5.702 -25.528  1.00  0.75           H  
ATOM   2796 1HD1 LEU A 184      19.209  -3.956 -26.446  1.00  0.75           H  
ATOM   2797 2HD1 LEU A 184      17.702  -4.088 -27.370  1.00  0.75           H  
ATOM   2798 3HD1 LEU A 184      17.924  -2.752 -26.217  1.00  0.75           H  
ATOM   2799 1HD2 LEU A 184      19.225  -4.418 -23.945  1.00  0.75           H  
ATOM   2800 2HD2 LEU A 184      17.924  -3.229 -23.709  1.00  0.75           H  
ATOM   2801 3HD2 LEU A 184      17.706  -4.906 -23.145  1.00  0.75           H  
ATOM   2802  N   ILE A 185      12.860  -5.784 -24.202  1.00  0.73           N  
ATOM   2803  CA  ILE A 185      11.445  -5.434 -24.054  1.00  0.73           C  
ATOM   2804  C   ILE A 185      10.802  -6.087 -22.830  1.00  0.73           C  
ATOM   2805  O   ILE A 185      10.936  -7.289 -22.603  1.00  0.73           O  
ATOM   2806  CB  ILE A 185      10.645  -5.768 -25.314  1.00  0.73           C  
ATOM   2807  CG1 ILE A 185      11.230  -5.023 -26.520  1.00  0.73           C  
ATOM   2808  CG2 ILE A 185       9.189  -5.388 -25.119  1.00  0.73           C  
ATOM   2809  CD1 ILE A 185      11.139  -3.508 -26.393  1.00  0.73           C  
ATOM   2810  H   ILE A 185      13.110  -6.764 -24.345  1.00  0.73           H  
ATOM   2811  HA  ILE A 185      11.383  -4.361 -23.923  1.00  0.73           H  
ATOM   2812  HB  ILE A 185      10.714  -6.839 -25.517  1.00  0.73           H  
ATOM   2813 1HG1 ILE A 185      12.275  -5.299 -26.631  1.00  0.73           H  
ATOM   2814 2HG1 ILE A 185      10.694  -5.330 -27.418  1.00  0.73           H  
ATOM   2815 1HG2 ILE A 185       8.623  -5.636 -26.015  1.00  0.73           H  
ATOM   2816 2HG2 ILE A 185       8.770  -5.938 -24.283  1.00  0.73           H  
ATOM   2817 3HG2 ILE A 185       9.110  -4.319 -24.921  1.00  0.73           H  
ATOM   2818 1HD1 ILE A 185      11.571  -3.042 -27.277  1.00  0.73           H  
ATOM   2819 2HD1 ILE A 185      10.093  -3.215 -26.301  1.00  0.73           H  
ATOM   2820 3HD1 ILE A 185      11.676  -3.173 -25.511  1.00  0.73           H  
ATOM   2821  N   PHE A 186      10.058  -5.308 -22.045  1.00  0.71           N  
ATOM   2822  CA  PHE A 186       9.442  -5.857 -20.826  1.00  0.71           C  
ATOM   2823  C   PHE A 186       8.200  -6.694 -21.026  1.00  0.71           C  
ATOM   2824  O   PHE A 186       7.131  -6.348 -20.540  1.00  0.71           O  
ATOM   2825  CB  PHE A 186       9.058  -4.745 -19.855  1.00  0.71           C  
ATOM   2826  CG  PHE A 186       8.590  -5.268 -18.535  1.00  0.71           C  
ATOM   2827  CD1 PHE A 186       9.437  -5.939 -17.693  1.00  0.71           C  
ATOM   2828  CD2 PHE A 186       7.285  -5.096 -18.145  1.00  0.71           C  
ATOM   2829  CE1 PHE A 186       8.988  -6.439 -16.512  1.00  0.71           C  
ATOM   2830  CE2 PHE A 186       6.839  -5.590 -16.963  1.00  0.71           C  
ATOM   2831  CZ  PHE A 186       7.694  -6.266 -16.160  1.00  0.71           C  
ATOM   2832  H   PHE A 186       9.969  -4.321 -22.289  1.00  0.71           H  
ATOM   2833  HA  PHE A 186      10.179  -6.485 -20.347  1.00  0.71           H  
ATOM   2834 1HB  PHE A 186       9.889  -4.061 -19.695  1.00  0.71           H  
ATOM   2835 2HB  PHE A 186       8.255  -4.177 -20.302  1.00  0.71           H  
ATOM   2836  HD1 PHE A 186      10.459  -6.086 -17.984  1.00  0.71           H  
ATOM   2837  HD2 PHE A 186       6.606  -4.572 -18.797  1.00  0.71           H  
ATOM   2838  HE1 PHE A 186       9.649  -6.986 -15.857  1.00  0.71           H  
ATOM   2839  HE2 PHE A 186       5.810  -5.464 -16.667  1.00  0.71           H  
ATOM   2840  HZ  PHE A 186       7.343  -6.685 -15.233  1.00  0.71           H  
ATOM   2841  N   ASP A 187       8.371  -7.840 -21.651  1.00  0.70           N  
ATOM   2842  CA  ASP A 187       7.264  -8.754 -21.895  1.00  0.70           C  
ATOM   2843  C   ASP A 187       7.197  -9.918 -20.904  1.00  0.70           C  
ATOM   2844  O   ASP A 187       8.215 -10.380 -20.367  1.00  0.70           O  
ATOM   2845  CB  ASP A 187       7.323  -9.312 -23.315  1.00  0.70           C  
ATOM   2846  CG  ASP A 187       7.031  -8.275 -24.395  1.00  0.70           C  
ATOM   2847  OD1 ASP A 187       6.484  -7.250 -24.080  1.00  0.70           O  
ATOM   2848  OD2 ASP A 187       7.360  -8.520 -25.527  1.00  0.70           O  
ATOM   2849  H   ASP A 187       9.310  -8.037 -22.001  1.00  0.70           H  
ATOM   2850  HA  ASP A 187       6.336  -8.188 -21.802  1.00  0.70           H  
ATOM   2851 1HB  ASP A 187       8.321  -9.726 -23.497  1.00  0.70           H  
ATOM   2852 2HB  ASP A 187       6.606 -10.126 -23.418  1.00  0.70           H  
ATOM   2853  N   ASN A 188       6.000 -10.506 -20.785  1.00  0.69           N  
ATOM   2854  CA  ASN A 188       5.786 -11.666 -19.915  1.00  0.69           C  
ATOM   2855  C   ASN A 188       6.270 -12.962 -20.553  1.00  0.69           C  
ATOM   2856  O   ASN A 188       6.106 -14.050 -19.984  1.00  0.69           O  
ATOM   2857  CB  ASN A 188       4.331 -11.814 -19.506  1.00  0.69           C  
ATOM   2858  CG  ASN A 188       3.394 -12.101 -20.638  1.00  0.69           C  
ATOM   2859  OD1 ASN A 188       3.788 -12.127 -21.812  1.00  0.69           O  
ATOM   2860  ND2 ASN A 188       2.153 -12.350 -20.300  1.00  0.69           N  
ATOM   2861  H   ASN A 188       5.206 -10.103 -21.271  1.00  0.69           H  
ATOM   2862  HA  ASN A 188       6.371 -11.521 -19.004  1.00  0.69           H  
ATOM   2863 1HB  ASN A 188       4.243 -12.621 -18.772  1.00  0.69           H  
ATOM   2864 2HB  ASN A 188       3.989 -10.910 -19.019  1.00  0.69           H  
ATOM   2865 1HD2 ASN A 188       1.474 -12.575 -20.999  1.00  0.69           H  
ATOM   2866 2HD2 ASN A 188       1.891 -12.360 -19.320  1.00  0.69           H  
ATOM   2867  N   SER A 189       6.981 -12.829 -21.678  1.00  0.69           N  
ATOM   2868  CA  SER A 189       7.566 -13.953 -22.380  1.00  0.69           C  
ATOM   2869  C   SER A 189       8.513 -14.687 -21.452  1.00  0.69           C  
ATOM   2870  O   SER A 189       8.684 -15.892 -21.570  1.00  0.69           O  
ATOM   2871  CB  SER A 189       8.314 -13.436 -23.603  1.00  0.69           C  
ATOM   2872  OG  SER A 189       9.408 -12.601 -23.226  1.00  0.69           O  
ATOM   2873  H   SER A 189       7.088 -11.905 -22.068  1.00  0.69           H  
ATOM   2874  HA  SER A 189       6.769 -14.628 -22.695  1.00  0.69           H  
ATOM   2875 1HB  SER A 189       8.677 -14.269 -24.203  1.00  0.69           H  
ATOM   2876 2HB  SER A 189       7.621 -12.864 -24.219  1.00  0.69           H  
ATOM   2877  HG  SER A 189      10.190 -13.165 -23.193  1.00  0.69           H  
ATOM   2878  N   TYR A 190       9.048 -13.967 -20.468  1.00  0.69           N  
ATOM   2879  CA  TYR A 190       9.923 -14.531 -19.448  1.00  0.69           C  
ATOM   2880  C   TYR A 190       9.213 -15.661 -18.701  1.00  0.69           C  
ATOM   2881  O   TYR A 190       9.761 -16.745 -18.487  1.00  0.69           O  
ATOM   2882  CB  TYR A 190      10.279 -13.434 -18.477  1.00  0.69           C  
ATOM   2883  CG  TYR A 190      11.155 -13.786 -17.352  1.00  0.69           C  
ATOM   2884  CD1 TYR A 190      12.507 -13.651 -17.482  1.00  0.69           C  
ATOM   2885  CD2 TYR A 190      10.615 -14.242 -16.190  1.00  0.69           C  
ATOM   2886  CE1 TYR A 190      13.312 -13.958 -16.429  1.00  0.69           C  
ATOM   2887  CE2 TYR A 190      11.425 -14.565 -15.136  1.00  0.69           C  
ATOM   2888  CZ  TYR A 190      12.764 -14.416 -15.250  1.00  0.69           C  
ATOM   2889  OH  TYR A 190      13.556 -14.741 -14.191  1.00  0.69           O  
ATOM   2890  H   TYR A 190       8.835 -12.962 -20.442  1.00  0.69           H  
ATOM   2891  HA  TYR A 190      10.820 -14.925 -19.925  1.00  0.69           H  
ATOM   2892 1HB  TYR A 190      10.780 -12.693 -19.049  1.00  0.69           H  
ATOM   2893 2HB  TYR A 190       9.370 -12.982 -18.077  1.00  0.69           H  
ATOM   2894  HD1 TYR A 190      12.931 -13.288 -18.414  1.00  0.69           H  
ATOM   2895  HD2 TYR A 190       9.550 -14.340 -16.113  1.00  0.69           H  
ATOM   2896  HE1 TYR A 190      14.370 -13.839 -16.519  1.00  0.69           H  
ATOM   2897  HE2 TYR A 190      11.010 -14.931 -14.203  1.00  0.69           H  
ATOM   2898  HH  TYR A 190      13.131 -15.482 -13.712  1.00  0.69           H  
ATOM   2899  N   PHE A 191       7.995 -15.383 -18.251  1.00  0.70           N  
ATOM   2900  CA  PHE A 191       7.253 -16.362 -17.492  1.00  0.70           C  
ATOM   2901  C   PHE A 191       6.762 -17.471 -18.395  1.00  0.70           C  
ATOM   2902  O   PHE A 191       6.718 -18.635 -17.999  1.00  0.70           O  
ATOM   2903  CB  PHE A 191       6.165 -15.678 -16.682  1.00  0.70           C  
ATOM   2904  CG  PHE A 191       6.746 -15.060 -15.453  1.00  0.70           C  
ATOM   2905  CD1 PHE A 191       7.729 -15.758 -14.770  1.00  0.70           C  
ATOM   2906  CD2 PHE A 191       6.360 -13.834 -14.969  1.00  0.70           C  
ATOM   2907  CE1 PHE A 191       8.300 -15.271 -13.644  1.00  0.70           C  
ATOM   2908  CE2 PHE A 191       6.953 -13.338 -13.821  1.00  0.70           C  
ATOM   2909  CZ  PHE A 191       7.923 -14.072 -13.173  1.00  0.70           C  
ATOM   2910  H   PHE A 191       7.548 -14.508 -18.503  1.00  0.70           H  
ATOM   2911  HA  PHE A 191       7.935 -16.810 -16.773  1.00  0.70           H  
ATOM   2912 1HB  PHE A 191       5.681 -14.900 -17.278  1.00  0.70           H  
ATOM   2913 2HB  PHE A 191       5.407 -16.400 -16.380  1.00  0.70           H  
ATOM   2914  HD1 PHE A 191       8.045 -16.729 -15.150  1.00  0.70           H  
ATOM   2915  HD2 PHE A 191       5.595 -13.263 -15.491  1.00  0.70           H  
ATOM   2916  HE1 PHE A 191       9.068 -15.851 -13.126  1.00  0.70           H  
ATOM   2917  HE2 PHE A 191       6.658 -12.374 -13.421  1.00  0.70           H  
ATOM   2918  HZ  PHE A 191       8.391 -13.698 -12.284  1.00  0.70           H  
ATOM   2919  N   THR A 192       6.460 -17.134 -19.644  1.00  0.71           N  
ATOM   2920  CA  THR A 192       6.036 -18.165 -20.576  1.00  0.71           C  
ATOM   2921  C   THR A 192       7.158 -19.193 -20.785  1.00  0.71           C  
ATOM   2922  O   THR A 192       6.911 -20.408 -20.723  1.00  0.71           O  
ATOM   2923  CB  THR A 192       5.622 -17.562 -21.928  1.00  0.71           C  
ATOM   2924  OG1 THR A 192       4.493 -16.693 -21.750  1.00  0.71           O  
ATOM   2925  CG2 THR A 192       5.275 -18.660 -22.905  1.00  0.71           C  
ATOM   2926  H   THR A 192       6.503 -16.154 -19.928  1.00  0.71           H  
ATOM   2927  HA  THR A 192       5.176 -18.682 -20.153  1.00  0.71           H  
ATOM   2928  HB  THR A 192       6.450 -16.988 -22.328  1.00  0.71           H  
ATOM   2929  HG1 THR A 192       4.691 -16.050 -21.057  1.00  0.71           H  
ATOM   2930 1HG2 THR A 192       4.994 -18.222 -23.860  1.00  0.71           H  
ATOM   2931 2HG2 THR A 192       6.142 -19.309 -23.043  1.00  0.71           H  
ATOM   2932 3HG2 THR A 192       4.443 -19.245 -22.514  1.00  0.71           H  
ATOM   2933  N   VAL A 193       8.400 -18.719 -20.997  1.00  0.72           N  
ATOM   2934  CA  VAL A 193       9.504 -19.653 -21.203  1.00  0.72           C  
ATOM   2935  C   VAL A 193       9.864 -20.386 -19.908  1.00  0.72           C  
ATOM   2936  O   VAL A 193      10.349 -21.515 -19.954  1.00  0.72           O  
ATOM   2937  CB  VAL A 193      10.758 -18.969 -21.818  1.00  0.72           C  
ATOM   2938  CG1 VAL A 193      10.400 -18.374 -23.175  1.00  0.72           C  
ATOM   2939  CG2 VAL A 193      11.307 -17.895 -20.902  1.00  0.72           C  
ATOM   2940  H   VAL A 193       8.559 -17.711 -21.046  1.00  0.72           H  
ATOM   2941  HA  VAL A 193       9.176 -20.399 -21.926  1.00  0.72           H  
ATOM   2942  HB  VAL A 193      11.524 -19.725 -21.979  1.00  0.72           H  
ATOM   2943 1HG1 VAL A 193      11.279 -17.914 -23.619  1.00  0.72           H  
ATOM   2944 2HG1 VAL A 193      10.032 -19.162 -23.830  1.00  0.72           H  
ATOM   2945 3HG1 VAL A 193       9.630 -17.621 -23.049  1.00  0.72           H  
ATOM   2946 1HG2 VAL A 193      12.184 -17.432 -21.350  1.00  0.72           H  
ATOM   2947 2HG2 VAL A 193      10.557 -17.160 -20.766  1.00  0.72           H  
ATOM   2948 3HG2 VAL A 193      11.580 -18.313 -19.939  1.00  0.72           H  
ATOM   2949  N   LEU A 194       9.612 -19.779 -18.743  1.00  0.74           N  
ATOM   2950  CA  LEU A 194       9.841 -20.499 -17.494  1.00  0.74           C  
ATOM   2951  C   LEU A 194       8.855 -21.673 -17.381  1.00  0.74           C  
ATOM   2952  O   LEU A 194       9.245 -22.831 -17.216  1.00  0.74           O  
ATOM   2953  CB  LEU A 194       9.702 -19.543 -16.302  1.00  0.74           C  
ATOM   2954  CG  LEU A 194       9.850 -20.181 -14.918  1.00  0.74           C  
ATOM   2955  CD1 LEU A 194      11.239 -20.818 -14.791  1.00  0.74           C  
ATOM   2956  CD2 LEU A 194       9.638 -19.116 -13.826  1.00  0.74           C  
ATOM   2957  H   LEU A 194       9.282 -18.813 -18.720  1.00  0.74           H  
ATOM   2958  HA  LEU A 194      10.851 -20.900 -17.497  1.00  0.74           H  
ATOM   2959 1HB  LEU A 194      10.457 -18.755 -16.393  1.00  0.74           H  
ATOM   2960 2HB  LEU A 194       8.722 -19.081 -16.344  1.00  0.74           H  
ATOM   2961  HG  LEU A 194       9.109 -20.951 -14.810  1.00  0.74           H  
ATOM   2962 1HD1 LEU A 194      11.337 -21.274 -13.816  1.00  0.74           H  
ATOM   2963 2HD1 LEU A 194      11.372 -21.576 -15.563  1.00  0.74           H  
ATOM   2964 3HD1 LEU A 194      11.996 -20.060 -14.907  1.00  0.74           H  
ATOM   2965 1HD2 LEU A 194       9.737 -19.571 -12.839  1.00  0.74           H  
ATOM   2966 2HD2 LEU A 194      10.391 -18.329 -13.934  1.00  0.74           H  
ATOM   2967 3HD2 LEU A 194       8.654 -18.685 -13.925  1.00  0.74           H  
ATOM   2968  N   LEU A 195       7.573 -21.385 -17.578  1.00  0.78           N  
ATOM   2969  CA  LEU A 195       6.503 -22.378 -17.477  1.00  0.78           C  
ATOM   2970  C   LEU A 195       6.627 -23.496 -18.499  1.00  0.78           C  
ATOM   2971  O   LEU A 195       6.285 -24.646 -18.218  1.00  0.78           O  
ATOM   2972  CB  LEU A 195       5.167 -21.677 -17.684  1.00  0.78           C  
ATOM   2973  CG  LEU A 195       4.757 -20.740 -16.580  1.00  0.78           C  
ATOM   2974  CD1 LEU A 195       3.641 -19.940 -17.039  1.00  0.78           C  
ATOM   2975  CD2 LEU A 195       4.337 -21.524 -15.371  1.00  0.78           C  
ATOM   2976  H   LEU A 195       7.314 -20.416 -17.763  1.00  0.78           H  
ATOM   2977  HA  LEU A 195       6.534 -22.814 -16.485  1.00  0.78           H  
ATOM   2978 1HB  LEU A 195       5.226 -21.094 -18.606  1.00  0.78           H  
ATOM   2979 2HB  LEU A 195       4.390 -22.430 -17.800  1.00  0.78           H  
ATOM   2980  HG  LEU A 195       5.587 -20.082 -16.334  1.00  0.78           H  
ATOM   2981 1HD1 LEU A 195       3.372 -19.255 -16.260  1.00  0.78           H  
ATOM   2982 2HD1 LEU A 195       3.962 -19.391 -17.917  1.00  0.78           H  
ATOM   2983 3HD1 LEU A 195       2.797 -20.577 -17.290  1.00  0.78           H  
ATOM   2984 1HD2 LEU A 195       4.029 -20.853 -14.574  1.00  0.78           H  
ATOM   2985 2HD2 LEU A 195       3.502 -22.174 -15.632  1.00  0.78           H  
ATOM   2986 3HD2 LEU A 195       5.150 -22.113 -15.042  1.00  0.78           H  
ATOM   2987  N   SER A 196       7.138 -23.161 -19.679  1.00  0.83           N  
ATOM   2988  CA  SER A 196       7.271 -24.103 -20.776  1.00  0.83           C  
ATOM   2989  C   SER A 196       8.502 -25.012 -20.656  1.00  0.83           C  
ATOM   2990  O   SER A 196       8.655 -25.946 -21.457  1.00  0.83           O  
ATOM   2991  CB  SER A 196       7.374 -23.327 -22.072  1.00  0.83           C  
ATOM   2992  OG  SER A 196       6.224 -22.556 -22.293  1.00  0.83           O  
ATOM   2993  H   SER A 196       7.385 -22.188 -19.856  1.00  0.83           H  
ATOM   2994  HA  SER A 196       6.379 -24.729 -20.796  1.00  0.83           H  
ATOM   2995 1HB  SER A 196       8.251 -22.680 -22.036  1.00  0.83           H  
ATOM   2996 2HB  SER A 196       7.507 -24.020 -22.892  1.00  0.83           H  
ATOM   2997  HG  SER A 196       6.272 -21.831 -21.627  1.00  0.83           H  
ATOM   2998  N   GLY A 197       9.375 -24.739 -19.683  1.00  0.88           N  
ATOM   2999  CA  GLY A 197      10.604 -25.495 -19.492  1.00  0.88           C  
ATOM   3000  C   GLY A 197      11.765 -24.802 -20.188  1.00  0.88           C  
ATOM   3001  O   GLY A 197      11.571 -24.098 -21.177  1.00  0.88           O  
ATOM   3002  H   GLY A 197       9.193 -23.977 -19.026  1.00  0.88           H  
ATOM   3003 1HA  GLY A 197      10.812 -25.576 -18.425  1.00  0.88           H  
ATOM   3004 2HA  GLY A 197      10.483 -26.505 -19.879  1.00  0.88           H  
ATOM   3005  N   GLU A 198      12.974 -25.012 -19.684  1.00  0.92           N  
ATOM   3006  CA  GLU A 198      14.154 -24.379 -20.265  1.00  0.92           C  
ATOM   3007  C   GLU A 198      14.268 -24.692 -21.746  1.00  0.92           C  
ATOM   3008  O   GLU A 198      14.193 -25.857 -22.145  1.00  0.92           O  
ATOM   3009  CB  GLU A 198      15.397 -24.847 -19.496  1.00  0.92           C  
ATOM   3010  CG  GLU A 198      16.736 -24.222 -19.900  1.00  0.92           C  
ATOM   3011  CD  GLU A 198      17.872 -24.688 -18.973  1.00  0.92           C  
ATOM   3012  OE1 GLU A 198      17.565 -25.333 -17.984  1.00  0.92           O  
ATOM   3013  OE2 GLU A 198      19.015 -24.431 -19.253  1.00  0.92           O  
ATOM   3014  H   GLU A 198      13.074 -25.599 -18.871  1.00  0.92           H  
ATOM   3015  HA  GLU A 198      14.059 -23.302 -20.160  1.00  0.92           H  
ATOM   3016 1HB  GLU A 198      15.255 -24.634 -18.435  1.00  0.92           H  
ATOM   3017 2HB  GLU A 198      15.495 -25.926 -19.599  1.00  0.92           H  
ATOM   3018 1HG  GLU A 198      16.970 -24.500 -20.930  1.00  0.92           H  
ATOM   3019 2HG  GLU A 198      16.651 -23.133 -19.855  1.00  0.92           H  
ATOM   3020  N   LYS A 199      14.446 -23.652 -22.558  1.00  0.94           N  
ATOM   3021  CA  LYS A 199      14.568 -23.821 -23.998  1.00  0.94           C  
ATOM   3022  C   LYS A 199      15.985 -23.536 -24.445  1.00  0.94           C  
ATOM   3023  O   LYS A 199      16.690 -22.737 -23.819  1.00  0.94           O  
ATOM   3024  CB  LYS A 199      13.591 -22.917 -24.757  1.00  0.94           C  
ATOM   3025  CG  LYS A 199      12.131 -23.080 -24.350  1.00  0.94           C  
ATOM   3026  CD  LYS A 199      11.633 -24.505 -24.611  1.00  0.94           C  
ATOM   3027  CE  LYS A 199      10.157 -24.646 -24.295  1.00  0.94           C  
ATOM   3028  NZ  LYS A 199       9.698 -26.060 -24.399  1.00  0.94           N  
ATOM   3029  H   LYS A 199      14.487 -22.724 -22.160  1.00  0.94           H  
ATOM   3030  HA  LYS A 199      14.342 -24.861 -24.249  1.00  0.94           H  
ATOM   3031 1HB  LYS A 199      13.876 -21.883 -24.614  1.00  0.94           H  
ATOM   3032 2HB  LYS A 199      13.663 -23.124 -25.824  1.00  0.94           H  
ATOM   3033 1HG  LYS A 199      12.020 -22.849 -23.291  1.00  0.94           H  
ATOM   3034 2HG  LYS A 199      11.517 -22.383 -24.916  1.00  0.94           H  
ATOM   3035 1HD  LYS A 199      11.809 -24.774 -25.650  1.00  0.94           H  
ATOM   3036 2HD  LYS A 199      12.185 -25.198 -23.973  1.00  0.94           H  
ATOM   3037 1HE  LYS A 199       9.976 -24.289 -23.286  1.00  0.94           H  
ATOM   3038 2HE  LYS A 199       9.587 -24.039 -24.994  1.00  0.94           H  
ATOM   3039 1HZ  LYS A 199       8.708 -26.117 -24.186  1.00  0.94           H  
ATOM   3040 2HZ  LYS A 199       9.859 -26.404 -25.330  1.00  0.94           H  
ATOM   3041 3HZ  LYS A 199      10.217 -26.622 -23.731  1.00  0.94           H  
ATOM   3042  N   GLU A 200      16.390 -24.160 -25.540  1.00  0.93           N  
ATOM   3043  CA  GLU A 200      17.719 -23.943 -26.075  1.00  0.93           C  
ATOM   3044  C   GLU A 200      17.965 -22.471 -26.344  1.00  0.93           C  
ATOM   3045  O   GLU A 200      17.143 -21.795 -26.963  1.00  0.93           O  
ATOM   3046  CB  GLU A 200      17.918 -24.748 -27.362  1.00  0.93           C  
ATOM   3047  CG  GLU A 200      19.323 -24.658 -27.960  1.00  0.93           C  
ATOM   3048  CD  GLU A 200      19.508 -25.515 -29.195  1.00  0.93           C  
ATOM   3049  OE1 GLU A 200      18.566 -26.150 -29.607  1.00  0.93           O  
ATOM   3050  OE2 GLU A 200      20.597 -25.532 -29.721  1.00  0.93           O  
ATOM   3051  H   GLU A 200      15.766 -24.805 -26.005  1.00  0.93           H  
ATOM   3052  HA  GLU A 200      18.448 -24.280 -25.337  1.00  0.93           H  
ATOM   3053 1HB  GLU A 200      17.703 -25.798 -27.170  1.00  0.93           H  
ATOM   3054 2HB  GLU A 200      17.212 -24.401 -28.117  1.00  0.93           H  
ATOM   3055 1HG  GLU A 200      19.525 -23.621 -28.228  1.00  0.93           H  
ATOM   3056 2HG  GLU A 200      20.048 -24.954 -27.204  1.00  0.93           H  
ATOM   3057  N   GLY A 201      19.104 -21.986 -25.871  1.00  0.90           N  
ATOM   3058  CA  GLY A 201      19.509 -20.604 -26.059  1.00  0.90           C  
ATOM   3059  C   GLY A 201      19.103 -19.673 -24.918  1.00  0.90           C  
ATOM   3060  O   GLY A 201      19.592 -18.548 -24.858  1.00  0.90           O  
ATOM   3061  H   GLY A 201      19.715 -22.607 -25.361  1.00  0.90           H  
ATOM   3062 1HA  GLY A 201      20.591 -20.569 -26.182  1.00  0.90           H  
ATOM   3063 2HA  GLY A 201      19.080 -20.236 -26.990  1.00  0.90           H  
ATOM   3064  N   LEU A 202      18.238 -20.126 -24.010  1.00  0.86           N  
ATOM   3065  CA  LEU A 202      17.820 -19.254 -22.915  1.00  0.86           C  
ATOM   3066  C   LEU A 202      18.434 -19.658 -21.589  1.00  0.86           C  
ATOM   3067  O   LEU A 202      18.678 -20.837 -21.328  1.00  0.86           O  
ATOM   3068  CB  LEU A 202      16.301 -19.241 -22.775  1.00  0.86           C  
ATOM   3069  CG  LEU A 202      15.546 -18.807 -24.006  1.00  0.86           C  
ATOM   3070  CD1 LEU A 202      14.077 -18.889 -23.725  1.00  0.86           C  
ATOM   3071  CD2 LEU A 202      15.970 -17.398 -24.377  1.00  0.86           C  
ATOM   3072  H   LEU A 202      17.844 -21.067 -24.079  1.00  0.86           H  
ATOM   3073  HA  LEU A 202      18.144 -18.238 -23.134  1.00  0.86           H  
ATOM   3074 1HB  LEU A 202      15.973 -20.246 -22.521  1.00  0.86           H  
ATOM   3075 2HB  LEU A 202      16.034 -18.566 -21.955  1.00  0.86           H  
ATOM   3076  HG  LEU A 202      15.772 -19.490 -24.832  1.00  0.86           H  
ATOM   3077 1HD1 LEU A 202      13.522 -18.600 -24.610  1.00  0.86           H  
ATOM   3078 2HD1 LEU A 202      13.813 -19.904 -23.452  1.00  0.86           H  
ATOM   3079 3HD1 LEU A 202      13.840 -18.219 -22.901  1.00  0.86           H  
ATOM   3080 1HD2 LEU A 202      15.443 -17.076 -25.267  1.00  0.86           H  
ATOM   3081 2HD2 LEU A 202      15.751 -16.723 -23.552  1.00  0.86           H  
ATOM   3082 3HD2 LEU A 202      17.034 -17.393 -24.570  1.00  0.86           H  
ATOM   3083  N   LEU A 203      18.661 -18.666 -20.749  1.00  0.83           N  
ATOM   3084  CA  LEU A 203      19.173 -18.866 -19.410  1.00  0.83           C  
ATOM   3085  C   LEU A 203      18.102 -18.807 -18.346  1.00  0.83           C  
ATOM   3086  O   LEU A 203      17.366 -17.830 -18.258  1.00  0.83           O  
ATOM   3087  CB  LEU A 203      20.182 -17.794 -19.047  1.00  0.83           C  
ATOM   3088  CG  LEU A 203      20.705 -17.898 -17.631  1.00  0.83           C  
ATOM   3089  CD1 LEU A 203      21.528 -19.177 -17.509  1.00  0.83           C  
ATOM   3090  CD2 LEU A 203      21.479 -16.697 -17.331  1.00  0.83           C  
ATOM   3091  H   LEU A 203      18.456 -17.721 -21.057  1.00  0.83           H  
ATOM   3092  HA  LEU A 203      19.649 -19.845 -19.366  1.00  0.83           H  
ATOM   3093 1HB  LEU A 203      21.024 -17.867 -19.715  1.00  0.83           H  
ATOM   3094 2HB  LEU A 203      19.720 -16.808 -19.170  1.00  0.83           H  
ATOM   3095  HG  LEU A 203      19.876 -17.957 -16.928  1.00  0.83           H  
ATOM   3096 1HD1 LEU A 203      21.907 -19.284 -16.515  1.00  0.83           H  
ATOM   3097 2HD1 LEU A 203      20.900 -20.037 -17.740  1.00  0.83           H  
ATOM   3098 3HD1 LEU A 203      22.356 -19.140 -18.209  1.00  0.83           H  
ATOM   3099 1HD2 LEU A 203      21.863 -16.741 -16.319  1.00  0.83           H  
ATOM   3100 2HD2 LEU A 203      22.294 -16.644 -18.039  1.00  0.83           H  
ATOM   3101 3HD2 LEU A 203      20.836 -15.821 -17.441  1.00  0.83           H  
ATOM   3102  N   GLN A 204      18.026 -19.851 -17.539  1.00  0.80           N  
ATOM   3103  CA  GLN A 204      17.113 -19.887 -16.412  1.00  0.80           C  
ATOM   3104  C   GLN A 204      17.913 -20.305 -15.181  1.00  0.80           C  
ATOM   3105  O   GLN A 204      18.505 -21.384 -15.152  1.00  0.80           O  
ATOM   3106  CB  GLN A 204      15.935 -20.830 -16.688  1.00  0.80           C  
ATOM   3107  CG  GLN A 204      15.038 -20.369 -17.859  1.00  0.80           C  
ATOM   3108  CD  GLN A 204      13.853 -21.288 -18.162  1.00  0.80           C  
ATOM   3109  OE1 GLN A 204      13.667 -22.347 -17.551  1.00  0.80           O  
ATOM   3110  NE2 GLN A 204      13.062 -20.877 -19.151  1.00  0.80           N  
ATOM   3111  H   GLN A 204      18.641 -20.637 -17.702  1.00  0.80           H  
ATOM   3112  HA  GLN A 204      16.718 -18.889 -16.237  1.00  0.80           H  
ATOM   3113 1HB  GLN A 204      16.310 -21.822 -16.931  1.00  0.80           H  
ATOM   3114 2HB  GLN A 204      15.314 -20.912 -15.791  1.00  0.80           H  
ATOM   3115 1HG  GLN A 204      14.638 -19.379 -17.605  1.00  0.80           H  
ATOM   3116 2HG  GLN A 204      15.640 -20.300 -18.764  1.00  0.80           H  
ATOM   3117 1HE2 GLN A 204      12.240 -21.429 -19.443  1.00  0.80           H  
ATOM   3118 2HE2 GLN A 204      13.265 -20.010 -19.612  1.00  0.80           H  
ATOM   3119  N   LEU A 205      17.971 -19.438 -14.184  1.00  0.79           N  
ATOM   3120  CA  LEU A 205      18.761 -19.713 -12.989  1.00  0.79           C  
ATOM   3121  C   LEU A 205      17.919 -20.433 -11.938  1.00  0.79           C  
ATOM   3122  O   LEU A 205      16.691 -20.350 -12.002  1.00  0.79           O  
ATOM   3123  CB  LEU A 205      19.389 -18.417 -12.469  1.00  0.79           C  
ATOM   3124  CG  LEU A 205      20.315 -17.776 -13.468  1.00  0.79           C  
ATOM   3125  CD1 LEU A 205      20.925 -16.535 -12.910  1.00  0.79           C  
ATOM   3126  CD2 LEU A 205      21.338 -18.736 -13.797  1.00  0.79           C  
ATOM   3127  H   LEU A 205      17.464 -18.567 -14.266  1.00  0.79           H  
ATOM   3128  HA  LEU A 205      19.578 -20.354 -13.297  1.00  0.79           H  
ATOM   3129 1HB  LEU A 205      18.605 -17.725 -12.217  1.00  0.79           H  
ATOM   3130 2HB  LEU A 205      19.957 -18.594 -11.576  1.00  0.79           H  
ATOM   3131  HG  LEU A 205      19.766 -17.511 -14.367  1.00  0.79           H  
ATOM   3132 1HD1 LEU A 205      21.597 -16.096 -13.649  1.00  0.79           H  
ATOM   3133 2HD1 LEU A 205      20.152 -15.824 -12.652  1.00  0.79           H  
ATOM   3134 3HD1 LEU A 205      21.492 -16.796 -12.019  1.00  0.79           H  
ATOM   3135 1HD2 LEU A 205      22.000 -18.287 -14.505  1.00  0.79           H  
ATOM   3136 2HD2 LEU A 205      21.882 -18.997 -12.895  1.00  0.79           H  
ATOM   3137 3HD2 LEU A 205      20.893 -19.633 -14.224  1.00  0.79           H  
ATOM   3138  N   PRO A 206      18.523 -21.164 -10.979  1.00  0.78           N  
ATOM   3139  CA  PRO A 206      17.841 -21.842  -9.884  1.00  0.78           C  
ATOM   3140  C   PRO A 206      16.790 -20.996  -9.165  1.00  0.78           C  
ATOM   3141  O   PRO A 206      15.724 -21.522  -8.864  1.00  0.78           O  
ATOM   3142  CB  PRO A 206      19.004 -22.200  -8.975  1.00  0.78           C  
ATOM   3143  CG  PRO A 206      20.157 -22.433  -9.929  1.00  0.78           C  
ATOM   3144  CD  PRO A 206      19.995 -21.384 -10.993  1.00  0.78           C  
ATOM   3145  HA  PRO A 206      17.386 -22.761 -10.272  1.00  0.78           H  
ATOM   3146 1HB  PRO A 206      19.167 -21.376  -8.275  1.00  0.78           H  
ATOM   3147 2HB  PRO A 206      18.758 -23.081  -8.368  1.00  0.78           H  
ATOM   3148 1HG  PRO A 206      21.109 -22.356  -9.383  1.00  0.78           H  
ATOM   3149 2HG  PRO A 206      20.111 -23.455 -10.330  1.00  0.78           H  
ATOM   3150 1HD  PRO A 206      20.543 -20.490 -10.710  1.00  0.78           H  
ATOM   3151 2HD  PRO A 206      20.338 -21.810 -11.940  1.00  0.78           H  
ATOM   3152  N   THR A 207      17.012 -19.689  -8.969  1.00  0.77           N  
ATOM   3153  CA  THR A 207      15.963 -18.871  -8.347  1.00  0.77           C  
ATOM   3154  C   THR A 207      14.720 -18.702  -9.232  1.00  0.77           C  
ATOM   3155  O   THR A 207      13.610 -18.480  -8.749  1.00  0.77           O  
ATOM   3156  CB  THR A 207      16.511 -17.497  -7.937  1.00  0.77           C  
ATOM   3157  OG1 THR A 207      17.192 -16.904  -9.055  1.00  0.77           O  
ATOM   3158  CG2 THR A 207      17.404 -17.608  -6.707  1.00  0.77           C  
ATOM   3159  H   THR A 207      17.917 -19.260  -9.176  1.00  0.77           H  
ATOM   3160  HA  THR A 207      15.656 -19.375  -7.429  1.00  0.77           H  
ATOM   3161  HB  THR A 207      15.677 -16.864  -7.705  1.00  0.77           H  
ATOM   3162  HG1 THR A 207      17.983 -17.451  -9.250  1.00  0.77           H  
ATOM   3163 1HG2 THR A 207      17.763 -16.626  -6.413  1.00  0.77           H  
ATOM   3164 2HG2 THR A 207      16.830 -18.038  -5.886  1.00  0.77           H  
ATOM   3165 3HG2 THR A 207      18.240 -18.247  -6.919  1.00  0.77           H  
ATOM   3166  N   ASP A 208      14.898 -18.802 -10.538  1.00  0.75           N  
ATOM   3167  CA  ASP A 208      13.801 -18.654 -11.474  1.00  0.75           C  
ATOM   3168  C   ASP A 208      13.036 -19.967 -11.440  1.00  0.75           C  
ATOM   3169  O   ASP A 208      11.809 -20.007 -11.282  1.00  0.75           O  
ATOM   3170  CB  ASP A 208      14.360 -18.357 -12.864  1.00  0.75           C  
ATOM   3171  CG  ASP A 208      13.387 -17.835 -13.830  1.00  0.75           C  
ATOM   3172  OD1 ASP A 208      12.566 -17.044 -13.434  1.00  0.75           O  
ATOM   3173  OD2 ASP A 208      13.485 -18.173 -14.984  1.00  0.75           O  
ATOM   3174  H   ASP A 208      15.816 -19.032 -10.899  1.00  0.75           H  
ATOM   3175  HA  ASP A 208      13.146 -17.844 -11.151  1.00  0.75           H  
ATOM   3176 1HB  ASP A 208      15.174 -17.644 -12.765  1.00  0.75           H  
ATOM   3177 2HB  ASP A 208      14.784 -19.272 -13.281  1.00  0.75           H  
ATOM   3178  N   LYS A 209      13.807 -21.052 -11.511  1.00  0.74           N  
ATOM   3179  CA  LYS A 209      13.274 -22.398 -11.483  1.00  0.74           C  
ATOM   3180  C   LYS A 209      12.554 -22.634 -10.158  1.00  0.74           C  
ATOM   3181  O   LYS A 209      11.537 -23.332 -10.109  1.00  0.74           O  
ATOM   3182  CB  LYS A 209      14.404 -23.397 -11.717  1.00  0.74           C  
ATOM   3183  CG  LYS A 209      14.938 -23.372 -13.157  1.00  0.74           C  
ATOM   3184  CD  LYS A 209      16.082 -24.363 -13.379  1.00  0.74           C  
ATOM   3185  CE  LYS A 209      16.500 -24.382 -14.858  1.00  0.74           C  
ATOM   3186  NZ  LYS A 209      17.615 -25.339 -15.137  1.00  0.74           N  
ATOM   3187  H   LYS A 209      14.813 -20.918 -11.612  1.00  0.74           H  
ATOM   3188  HA  LYS A 209      12.548 -22.508 -12.285  1.00  0.74           H  
ATOM   3189 1HB  LYS A 209      15.225 -23.169 -11.048  1.00  0.74           H  
ATOM   3190 2HB  LYS A 209      14.062 -24.405 -11.489  1.00  0.74           H  
ATOM   3191 1HG  LYS A 209      14.128 -23.595 -13.855  1.00  0.74           H  
ATOM   3192 2HG  LYS A 209      15.308 -22.364 -13.374  1.00  0.74           H  
ATOM   3193 1HD  LYS A 209      16.940 -24.060 -12.773  1.00  0.74           H  
ATOM   3194 2HD  LYS A 209      15.772 -25.361 -13.077  1.00  0.74           H  
ATOM   3195 1HE  LYS A 209      15.637 -24.670 -15.459  1.00  0.74           H  
ATOM   3196 2HE  LYS A 209      16.814 -23.388 -15.154  1.00  0.74           H  
ATOM   3197 1HZ  LYS A 209      17.817 -25.307 -16.154  1.00  0.74           H  
ATOM   3198 2HZ  LYS A 209      18.436 -25.082 -14.619  1.00  0.74           H  
ATOM   3199 3HZ  LYS A 209      17.336 -26.269 -14.890  1.00  0.74           H  
ATOM   3200  N   ALA A 210      13.069 -22.033  -9.083  1.00  0.72           N  
ATOM   3201  CA  ALA A 210      12.457 -22.119  -7.775  1.00  0.72           C  
ATOM   3202  C   ALA A 210      11.056 -21.531  -7.784  1.00  0.72           C  
ATOM   3203  O   ALA A 210      10.145 -22.105  -7.187  1.00  0.72           O  
ATOM   3204  CB  ALA A 210      13.295 -21.382  -6.764  1.00  0.72           C  
ATOM   3205  H   ALA A 210      13.938 -21.517  -9.172  1.00  0.72           H  
ATOM   3206  HA  ALA A 210      12.391 -23.169  -7.497  1.00  0.72           H  
ATOM   3207 1HB  ALA A 210      12.835 -21.471  -5.812  1.00  0.72           H  
ATOM   3208 2HB  ALA A 210      14.290 -21.810  -6.740  1.00  0.72           H  
ATOM   3209 3HB  ALA A 210      13.359 -20.337  -7.036  1.00  0.72           H  
ATOM   3210  N   LEU A 211      10.856 -20.416  -8.503  1.00  0.70           N  
ATOM   3211  CA  LEU A 211       9.524 -19.817  -8.556  1.00  0.70           C  
ATOM   3212  C   LEU A 211       8.547 -20.757  -9.242  1.00  0.70           C  
ATOM   3213  O   LEU A 211       7.381 -20.854  -8.863  1.00  0.70           O  
ATOM   3214  CB  LEU A 211       9.528 -18.501  -9.333  1.00  0.70           C  
ATOM   3215  CG  LEU A 211      10.273 -17.375  -8.715  1.00  0.70           C  
ATOM   3216  CD1 LEU A 211      10.211 -16.217  -9.650  1.00  0.70           C  
ATOM   3217  CD2 LEU A 211       9.704 -17.051  -7.359  1.00  0.70           C  
ATOM   3218  H   LEU A 211      11.644 -19.953  -8.967  1.00  0.70           H  
ATOM   3219  HA  LEU A 211       9.182 -19.635  -7.539  1.00  0.70           H  
ATOM   3220 1HB  LEU A 211       9.950 -18.676 -10.319  1.00  0.70           H  
ATOM   3221 2HB  LEU A 211       8.498 -18.178  -9.455  1.00  0.70           H  
ATOM   3222  HG  LEU A 211      11.315 -17.650  -8.598  1.00  0.70           H  
ATOM   3223 1HD1 LEU A 211      10.763 -15.413  -9.208  1.00  0.70           H  
ATOM   3224 2HD1 LEU A 211      10.656 -16.493 -10.611  1.00  0.70           H  
ATOM   3225 3HD1 LEU A 211       9.179 -15.919  -9.803  1.00  0.70           H  
ATOM   3226 1HD2 LEU A 211      10.264 -16.233  -6.924  1.00  0.70           H  
ATOM   3227 2HD2 LEU A 211       8.674 -16.772  -7.447  1.00  0.70           H  
ATOM   3228 3HD2 LEU A 211       9.790 -17.927  -6.720  1.00  0.70           H  
ATOM   3229  N   LEU A 212       9.041 -21.455 -10.254  1.00  0.69           N  
ATOM   3230  CA  LEU A 212       8.234 -22.410 -10.999  1.00  0.69           C  
ATOM   3231  C   LEU A 212       7.867 -23.627 -10.142  1.00  0.69           C  
ATOM   3232  O   LEU A 212       6.711 -24.078 -10.127  1.00  0.69           O  
ATOM   3233  CB  LEU A 212       9.022 -22.878 -12.224  1.00  0.69           C  
ATOM   3234  CG  LEU A 212       8.355 -23.858 -13.124  1.00  0.69           C  
ATOM   3235  CD1 LEU A 212       7.112 -23.241 -13.657  1.00  0.69           C  
ATOM   3236  CD2 LEU A 212       9.313 -24.225 -14.248  1.00  0.69           C  
ATOM   3237  H   LEU A 212      10.015 -21.286 -10.519  1.00  0.69           H  
ATOM   3238  HA  LEU A 212       7.319 -21.914 -11.319  1.00  0.69           H  
ATOM   3239 1HB  LEU A 212       9.277 -22.020 -12.796  1.00  0.69           H  
ATOM   3240 2HB  LEU A 212       9.936 -23.337 -11.896  1.00  0.69           H  
ATOM   3241  HG  LEU A 212       8.084 -24.755 -12.566  1.00  0.69           H  
ATOM   3242 1HD1 LEU A 212       6.615 -23.952 -14.317  1.00  0.69           H  
ATOM   3243 2HD1 LEU A 212       6.447 -22.982 -12.832  1.00  0.69           H  
ATOM   3244 3HD1 LEU A 212       7.365 -22.344 -14.211  1.00  0.69           H  
ATOM   3245 1HD2 LEU A 212       8.835 -24.936 -14.925  1.00  0.69           H  
ATOM   3246 2HD2 LEU A 212       9.583 -23.337 -14.799  1.00  0.69           H  
ATOM   3247 3HD2 LEU A 212      10.213 -24.672 -13.825  1.00  0.69           H  
ATOM   3248  N   SER A 213       8.884 -24.169  -9.465  1.00  0.68           N  
ATOM   3249  CA  SER A 213       8.767 -25.371  -8.655  1.00  0.68           C  
ATOM   3250  C   SER A 213       7.893 -25.202  -7.415  1.00  0.68           C  
ATOM   3251  O   SER A 213       7.084 -26.075  -7.102  1.00  0.68           O  
ATOM   3252  CB  SER A 213      10.151 -25.808  -8.214  1.00  0.68           C  
ATOM   3253  OG  SER A 213      10.935 -26.175  -9.316  1.00  0.68           O  
ATOM   3254  H   SER A 213       9.802 -23.731  -9.541  1.00  0.68           H  
ATOM   3255  HA  SER A 213       8.331 -26.152  -9.277  1.00  0.68           H  
ATOM   3256 1HB  SER A 213      10.633 -24.989  -7.680  1.00  0.68           H  
ATOM   3257 2HB  SER A 213      10.065 -26.645  -7.526  1.00  0.68           H  
ATOM   3258  HG  SER A 213      11.119 -25.339  -9.792  1.00  0.68           H  
ATOM   3259  N   ASP A 214       8.034 -24.067  -6.728  1.00  0.67           N  
ATOM   3260  CA  ASP A 214       7.318 -23.773  -5.487  1.00  0.67           C  
ATOM   3261  C   ASP A 214       5.827 -23.456  -5.725  1.00  0.67           C  
ATOM   3262  O   ASP A 214       5.510 -22.396  -6.269  1.00  0.67           O  
ATOM   3263  CB  ASP A 214       8.017 -22.599  -4.796  1.00  0.67           C  
ATOM   3264  CG  ASP A 214       7.439 -22.155  -3.412  1.00  0.67           C  
ATOM   3265  OD1 ASP A 214       6.292 -22.456  -3.125  1.00  0.67           O  
ATOM   3266  OD2 ASP A 214       8.163 -21.495  -2.665  1.00  0.67           O  
ATOM   3267  H   ASP A 214       8.719 -23.383  -7.055  1.00  0.67           H  
ATOM   3268  HA  ASP A 214       7.449 -24.618  -4.832  1.00  0.67           H  
ATOM   3269 1HB  ASP A 214       9.067 -22.858  -4.652  1.00  0.67           H  
ATOM   3270 2HB  ASP A 214       8.006 -21.773  -5.486  1.00  0.67           H  
ATOM   3271  N   PRO A 215       4.876 -24.291  -5.227  1.00  0.65           N  
ATOM   3272  CA  PRO A 215       3.432 -24.167  -5.399  1.00  0.65           C  
ATOM   3273  C   PRO A 215       2.886 -22.818  -4.924  1.00  0.65           C  
ATOM   3274  O   PRO A 215       1.787 -22.428  -5.314  1.00  0.65           O  
ATOM   3275  CB  PRO A 215       2.884 -25.279  -4.488  1.00  0.65           C  
ATOM   3276  CG  PRO A 215       3.979 -26.293  -4.412  1.00  0.65           C  
ATOM   3277  CD  PRO A 215       5.259 -25.489  -4.431  1.00  0.65           C  
ATOM   3278  HA  PRO A 215       3.174 -24.349  -6.448  1.00  0.65           H  
ATOM   3279 1HB  PRO A 215       2.627 -24.859  -3.504  1.00  0.65           H  
ATOM   3280 2HB  PRO A 215       1.956 -25.686  -4.915  1.00  0.65           H  
ATOM   3281 1HG  PRO A 215       3.876 -26.892  -3.496  1.00  0.65           H  
ATOM   3282 2HG  PRO A 215       3.909 -26.990  -5.256  1.00  0.65           H  
ATOM   3283 1HD  PRO A 215       5.575 -25.192  -3.415  1.00  0.65           H  
ATOM   3284 2HD  PRO A 215       5.990 -26.113  -4.940  1.00  0.65           H  
ATOM   3285  N   VAL A 216       3.619 -22.123  -4.053  1.00  0.64           N  
ATOM   3286  CA  VAL A 216       3.191 -20.826  -3.548  1.00  0.64           C  
ATOM   3287  C   VAL A 216       3.295 -19.752  -4.615  1.00  0.64           C  
ATOM   3288  O   VAL A 216       2.468 -18.843  -4.679  1.00  0.64           O  
ATOM   3289  CB  VAL A 216       4.014 -20.393  -2.337  1.00  0.64           C  
ATOM   3290  CG1 VAL A 216       3.642 -18.974  -1.948  1.00  0.64           C  
ATOM   3291  CG2 VAL A 216       3.777 -21.370  -1.195  1.00  0.64           C  
ATOM   3292  H   VAL A 216       4.538 -22.462  -3.740  1.00  0.64           H  
ATOM   3293  HA  VAL A 216       2.149 -20.908  -3.241  1.00  0.64           H  
ATOM   3294  HB  VAL A 216       5.069 -20.392  -2.602  1.00  0.64           H  
ATOM   3295 1HG1 VAL A 216       4.235 -18.659  -1.095  1.00  0.64           H  
ATOM   3296 2HG1 VAL A 216       3.837 -18.300  -2.785  1.00  0.64           H  
ATOM   3297 3HG1 VAL A 216       2.588 -18.932  -1.686  1.00  0.64           H  
ATOM   3298 1HG2 VAL A 216       4.374 -21.071  -0.334  1.00  0.64           H  
ATOM   3299 2HG2 VAL A 216       2.722 -21.372  -0.928  1.00  0.64           H  
ATOM   3300 3HG2 VAL A 216       4.079 -22.370  -1.520  1.00  0.64           H  
ATOM   3301  N   PHE A 217       4.364 -19.817  -5.409  1.00  0.62           N  
ATOM   3302  CA  PHE A 217       4.616 -18.811  -6.427  1.00  0.62           C  
ATOM   3303  C   PHE A 217       4.142 -19.278  -7.787  1.00  0.62           C  
ATOM   3304  O   PHE A 217       3.803 -18.465  -8.649  1.00  0.62           O  
ATOM   3305  CB  PHE A 217       6.102 -18.545  -6.585  1.00  0.62           C  
ATOM   3306  CG  PHE A 217       6.855 -17.971  -5.409  1.00  0.62           C  
ATOM   3307  CD1 PHE A 217       7.787 -18.740  -4.757  1.00  0.62           C  
ATOM   3308  CD2 PHE A 217       6.669 -16.690  -4.971  1.00  0.62           C  
ATOM   3309  CE1 PHE A 217       8.525 -18.254  -3.711  1.00  0.62           C  
ATOM   3310  CE2 PHE A 217       7.408 -16.201  -3.926  1.00  0.62           C  
ATOM   3311  CZ  PHE A 217       8.337 -16.978  -3.294  1.00  0.62           C  
ATOM   3312  H   PHE A 217       4.986 -20.621  -5.340  1.00  0.62           H  
ATOM   3313  HA  PHE A 217       4.092 -17.897  -6.162  1.00  0.62           H  
ATOM   3314 1HB  PHE A 217       6.582 -19.494  -6.837  1.00  0.62           H  
ATOM   3315 2HB  PHE A 217       6.258 -17.891  -7.437  1.00  0.62           H  
ATOM   3316  HD1 PHE A 217       7.945 -19.737  -5.090  1.00  0.62           H  
ATOM   3317  HD2 PHE A 217       5.934 -16.057  -5.453  1.00  0.62           H  
ATOM   3318  HE1 PHE A 217       9.260 -18.898  -3.218  1.00  0.62           H  
ATOM   3319  HE2 PHE A 217       7.259 -15.198  -3.596  1.00  0.62           H  
ATOM   3320  HZ  PHE A 217       8.915 -16.577  -2.462  1.00  0.62           H  
ATOM   3321  N   ARG A 218       4.072 -20.591  -7.973  1.00  0.60           N  
ATOM   3322  CA  ARG A 218       3.675 -21.164  -9.243  1.00  0.60           C  
ATOM   3323  C   ARG A 218       2.430 -20.490  -9.866  1.00  0.60           C  
ATOM   3324  O   ARG A 218       2.527 -20.054 -11.011  1.00  0.60           O  
ATOM   3325  CB  ARG A 218       3.495 -22.667  -9.123  1.00  0.60           C  
ATOM   3326  CG  ARG A 218       3.265 -23.388 -10.421  1.00  0.60           C  
ATOM   3327  CD  ARG A 218       2.965 -24.808 -10.183  1.00  0.60           C  
ATOM   3328  NE  ARG A 218       4.038 -25.491  -9.452  1.00  0.60           N  
ATOM   3329  CZ  ARG A 218       3.849 -26.659  -8.787  1.00  0.60           C  
ATOM   3330  NH1 ARG A 218       2.657 -27.226  -8.813  1.00  0.60           N  
ATOM   3331  NH2 ARG A 218       4.821 -27.245  -8.111  1.00  0.60           N  
ATOM   3332  H   ARG A 218       4.371 -21.221  -7.229  1.00  0.60           H  
ATOM   3333  HA  ARG A 218       4.510 -21.016  -9.933  1.00  0.60           H  
ATOM   3334 1HB  ARG A 218       4.416 -23.082  -8.701  1.00  0.60           H  
ATOM   3335 2HB  ARG A 218       2.707 -22.928  -8.448  1.00  0.60           H  
ATOM   3336 1HG  ARG A 218       2.426 -22.935 -10.957  1.00  0.60           H  
ATOM   3337 2HG  ARG A 218       4.170 -23.325 -11.030  1.00  0.60           H  
ATOM   3338 1HD  ARG A 218       2.051 -24.885  -9.598  1.00  0.60           H  
ATOM   3339 2HD  ARG A 218       2.827 -25.311 -11.141  1.00  0.60           H  
ATOM   3340  HE  ARG A 218       4.986 -25.055  -9.453  1.00  0.60           H  
ATOM   3341 1HH1 ARG A 218       1.902 -26.792  -9.328  1.00  0.60           H  
ATOM   3342 2HH1 ARG A 218       2.502 -28.093  -8.323  1.00  0.60           H  
ATOM   3343 1HH2 ARG A 218       5.748 -26.813  -8.036  1.00  0.60           H  
ATOM   3344 2HH2 ARG A 218       4.647 -28.108  -7.629  1.00  0.60           H  
ATOM   3345  N   PRO A 219       1.258 -20.342  -9.174  1.00  0.59           N  
ATOM   3346  CA  PRO A 219       0.052 -19.731  -9.714  1.00  0.59           C  
ATOM   3347  C   PRO A 219       0.226 -18.243 -10.031  1.00  0.59           C  
ATOM   3348  O   PRO A 219      -0.559 -17.665 -10.783  1.00  0.59           O  
ATOM   3349  CB  PRO A 219      -0.983 -19.945  -8.592  1.00  0.59           C  
ATOM   3350  CG  PRO A 219      -0.178 -20.092  -7.347  1.00  0.59           C  
ATOM   3351  CD  PRO A 219       1.065 -20.815  -7.768  1.00  0.59           C  
ATOM   3352  HA  PRO A 219      -0.248 -20.286 -10.614  1.00  0.59           H  
ATOM   3353 1HB  PRO A 219      -1.669 -19.088  -8.554  1.00  0.59           H  
ATOM   3354 2HB  PRO A 219      -1.590 -20.834  -8.814  1.00  0.59           H  
ATOM   3355 1HG  PRO A 219       0.047 -19.101  -6.915  1.00  0.59           H  
ATOM   3356 2HG  PRO A 219      -0.740 -20.648  -6.582  1.00  0.59           H  
ATOM   3357 1HD  PRO A 219       1.803 -20.500  -7.074  1.00  0.59           H  
ATOM   3358 2HD  PRO A 219       0.887 -21.891  -7.726  1.00  0.59           H  
ATOM   3359  N   LEU A 220       1.250 -17.602  -9.466  1.00  0.59           N  
ATOM   3360  CA  LEU A 220       1.464 -16.189  -9.713  1.00  0.59           C  
ATOM   3361  C   LEU A 220       2.250 -16.095 -11.008  1.00  0.59           C  
ATOM   3362  O   LEU A 220       2.003 -15.239 -11.858  1.00  0.59           O  
ATOM   3363  CB  LEU A 220       2.237 -15.588  -8.552  1.00  0.59           C  
ATOM   3364  CG  LEU A 220       1.554 -15.688  -7.211  1.00  0.59           C  
ATOM   3365  CD1 LEU A 220       2.492 -15.140  -6.138  1.00  0.59           C  
ATOM   3366  CD2 LEU A 220       0.231 -14.948  -7.279  1.00  0.59           C  
ATOM   3367  H   LEU A 220       1.923 -18.084  -8.883  1.00  0.59           H  
ATOM   3368  HA  LEU A 220       0.507 -15.684  -9.828  1.00  0.59           H  
ATOM   3369 1HB  LEU A 220       3.178 -16.099  -8.473  1.00  0.59           H  
ATOM   3370 2HB  LEU A 220       2.433 -14.533  -8.761  1.00  0.59           H  
ATOM   3371  HG  LEU A 220       1.368 -16.740  -6.970  1.00  0.59           H  
ATOM   3372 1HD1 LEU A 220       2.021 -15.219  -5.160  1.00  0.59           H  
ATOM   3373 2HD1 LEU A 220       3.418 -15.702  -6.136  1.00  0.59           H  
ATOM   3374 3HD1 LEU A 220       2.700 -14.129  -6.351  1.00  0.59           H  
ATOM   3375 1HD2 LEU A 220      -0.275 -15.017  -6.316  1.00  0.59           H  
ATOM   3376 2HD2 LEU A 220       0.410 -13.912  -7.527  1.00  0.59           H  
ATOM   3377 3HD2 LEU A 220      -0.394 -15.399  -8.053  1.00  0.59           H  
ATOM   3378  N   VAL A 221       3.149 -17.056 -11.200  1.00  0.58           N  
ATOM   3379  CA  VAL A 221       3.915 -17.132 -12.431  1.00  0.58           C  
ATOM   3380  C   VAL A 221       2.941 -17.413 -13.582  1.00  0.58           C  
ATOM   3381  O   VAL A 221       2.979 -16.747 -14.624  1.00  0.58           O  
ATOM   3382  CB  VAL A 221       4.977 -18.247 -12.337  1.00  0.58           C  
ATOM   3383  CG1 VAL A 221       5.602 -18.451 -13.672  1.00  0.58           C  
ATOM   3384  CG2 VAL A 221       6.055 -17.873 -11.298  1.00  0.58           C  
ATOM   3385  H   VAL A 221       3.313 -17.736 -10.456  1.00  0.58           H  
ATOM   3386  HA  VAL A 221       4.411 -16.176 -12.605  1.00  0.58           H  
ATOM   3387  HB  VAL A 221       4.501 -19.172 -12.054  1.00  0.58           H  
ATOM   3388 1HG1 VAL A 221       6.337 -19.252 -13.618  1.00  0.58           H  
ATOM   3389 2HG1 VAL A 221       4.837 -18.706 -14.384  1.00  0.58           H  
ATOM   3390 3HG1 VAL A 221       6.061 -17.559 -13.965  1.00  0.58           H  
ATOM   3391 1HG2 VAL A 221       6.796 -18.671 -11.239  1.00  0.58           H  
ATOM   3392 2HG2 VAL A 221       6.539 -16.952 -11.602  1.00  0.58           H  
ATOM   3393 3HG2 VAL A 221       5.592 -17.737 -10.322  1.00  0.58           H  
ATOM   3394  N   GLU A 222       2.026 -18.373 -13.356  1.00  0.59           N  
ATOM   3395  CA  GLU A 222       1.011 -18.726 -14.347  1.00  0.59           C  
ATOM   3396  C   GLU A 222       0.081 -17.548 -14.637  1.00  0.59           C  
ATOM   3397  O   GLU A 222      -0.223 -17.262 -15.801  1.00  0.59           O  
ATOM   3398  CB  GLU A 222       0.190 -19.920 -13.849  1.00  0.59           C  
ATOM   3399  CG  GLU A 222       0.958 -21.254 -13.792  1.00  0.59           C  
ATOM   3400  CD  GLU A 222       0.171 -22.371 -13.126  1.00  0.59           C  
ATOM   3401  OE1 GLU A 222      -0.894 -22.099 -12.620  1.00  0.59           O  
ATOM   3402  OE2 GLU A 222       0.640 -23.490 -13.111  1.00  0.59           O  
ATOM   3403  H   GLU A 222       2.065 -18.884 -12.474  1.00  0.59           H  
ATOM   3404  HA  GLU A 222       1.495 -19.002 -15.270  1.00  0.59           H  
ATOM   3405 1HB  GLU A 222      -0.187 -19.702 -12.858  1.00  0.59           H  
ATOM   3406 2HB  GLU A 222      -0.670 -20.060 -14.500  1.00  0.59           H  
ATOM   3407 1HG  GLU A 222       1.206 -21.557 -14.806  1.00  0.59           H  
ATOM   3408 2HG  GLU A 222       1.888 -21.101 -13.252  1.00  0.59           H  
ATOM   3409  N   LYS A 223      -0.317 -16.810 -13.592  1.00  0.59           N  
ATOM   3410  CA  LYS A 223      -1.174 -15.653 -13.787  1.00  0.59           C  
ATOM   3411  C   LYS A 223      -0.502 -14.642 -14.682  1.00  0.59           C  
ATOM   3412  O   LYS A 223      -1.096 -14.189 -15.657  1.00  0.59           O  
ATOM   3413  CB  LYS A 223      -1.526 -14.979 -12.457  1.00  0.59           C  
ATOM   3414  CG  LYS A 223      -2.445 -13.759 -12.597  1.00  0.59           C  
ATOM   3415  CD  LYS A 223      -2.800 -13.164 -11.238  1.00  0.59           C  
ATOM   3416  CE  LYS A 223      -3.714 -11.954 -11.386  1.00  0.59           C  
ATOM   3417  NZ  LYS A 223      -4.077 -11.367 -10.072  1.00  0.59           N  
ATOM   3418  H   LYS A 223      -0.074 -17.081 -12.640  1.00  0.59           H  
ATOM   3419  HA  LYS A 223      -2.093 -15.979 -14.274  1.00  0.59           H  
ATOM   3420 1HB  LYS A 223      -2.010 -15.701 -11.800  1.00  0.59           H  
ATOM   3421 2HB  LYS A 223      -0.610 -14.654 -11.963  1.00  0.59           H  
ATOM   3422 1HG  LYS A 223      -1.936 -12.997 -13.194  1.00  0.59           H  
ATOM   3423 2HG  LYS A 223      -3.360 -14.047 -13.113  1.00  0.59           H  
ATOM   3424 1HD  LYS A 223      -3.295 -13.919 -10.625  1.00  0.59           H  
ATOM   3425 2HD  LYS A 223      -1.881 -12.854 -10.733  1.00  0.59           H  
ATOM   3426 1HE  LYS A 223      -3.209 -11.204 -11.976  1.00  0.59           H  
ATOM   3427 2HE  LYS A 223      -4.625 -12.254 -11.903  1.00  0.59           H  
ATOM   3428 1HZ  LYS A 223      -4.677 -10.567 -10.213  1.00  0.59           H  
ATOM   3429 2HZ  LYS A 223      -4.560 -12.058  -9.515  1.00  0.59           H  
ATOM   3430 3HZ  LYS A 223      -3.237 -11.073  -9.591  1.00  0.59           H  
ATOM   3431  N   TYR A 224       0.750 -14.318 -14.375  1.00  0.60           N  
ATOM   3432  CA  TYR A 224       1.479 -13.322 -15.138  1.00  0.60           C  
ATOM   3433  C   TYR A 224       1.675 -13.731 -16.589  1.00  0.60           C  
ATOM   3434  O   TYR A 224       1.559 -12.890 -17.485  1.00  0.60           O  
ATOM   3435  CB  TYR A 224       2.810 -13.057 -14.458  1.00  0.60           C  
ATOM   3436  CG  TYR A 224       2.619 -12.322 -13.172  1.00  0.60           C  
ATOM   3437  CD1 TYR A 224       3.573 -12.404 -12.201  1.00  0.60           C  
ATOM   3438  CD2 TYR A 224       1.459 -11.588 -12.956  1.00  0.60           C  
ATOM   3439  CE1 TYR A 224       3.398 -11.758 -10.996  1.00  0.60           C  
ATOM   3440  CE2 TYR A 224       1.278 -10.941 -11.761  1.00  0.60           C  
ATOM   3441  CZ  TYR A 224       2.245 -11.030 -10.779  1.00  0.60           C  
ATOM   3442  OH  TYR A 224       2.061 -10.398  -9.581  1.00  0.60           O  
ATOM   3443  H   TYR A 224       1.196 -14.748 -13.564  1.00  0.60           H  
ATOM   3444  HA  TYR A 224       0.900 -12.401 -15.139  1.00  0.60           H  
ATOM   3445 1HB  TYR A 224       3.313 -14.006 -14.245  1.00  0.60           H  
ATOM   3446 2HB  TYR A 224       3.446 -12.473 -15.108  1.00  0.60           H  
ATOM   3447  HD1 TYR A 224       4.455 -12.987 -12.396  1.00  0.60           H  
ATOM   3448  HD2 TYR A 224       0.693 -11.523 -13.728  1.00  0.60           H  
ATOM   3449  HE1 TYR A 224       4.153 -11.822 -10.217  1.00  0.60           H  
ATOM   3450  HE2 TYR A 224       0.369 -10.360 -11.580  1.00  0.60           H  
ATOM   3451  HH  TYR A 224       1.210  -9.902  -9.600  1.00  0.60           H  
ATOM   3452  N   ALA A 225       1.961 -15.017 -16.819  1.00  0.60           N  
ATOM   3453  CA  ALA A 225       2.138 -15.544 -18.166  1.00  0.60           C  
ATOM   3454  C   ALA A 225       0.863 -15.398 -18.992  1.00  0.60           C  
ATOM   3455  O   ALA A 225       0.913 -15.155 -20.201  1.00  0.60           O  
ATOM   3456  CB  ALA A 225       2.518 -17.000 -18.091  1.00  0.60           C  
ATOM   3457  H   ALA A 225       2.076 -15.652 -16.027  1.00  0.60           H  
ATOM   3458  HA  ALA A 225       2.933 -14.984 -18.652  1.00  0.60           H  
ATOM   3459 1HB  ALA A 225       2.675 -17.388 -19.097  1.00  0.60           H  
ATOM   3460 2HB  ALA A 225       3.433 -17.086 -17.517  1.00  0.60           H  
ATOM   3461 3HB  ALA A 225       1.723 -17.558 -17.601  1.00  0.60           H  
ATOM   3462  N   ALA A 226      -0.284 -15.585 -18.341  1.00  0.60           N  
ATOM   3463  CA  ALA A 226      -1.576 -15.496 -19.001  1.00  0.60           C  
ATOM   3464  C   ALA A 226      -2.098 -14.062 -19.108  1.00  0.60           C  
ATOM   3465  O   ALA A 226      -2.800 -13.720 -20.064  1.00  0.60           O  
ATOM   3466  CB  ALA A 226      -2.582 -16.336 -18.242  1.00  0.60           C  
ATOM   3467  H   ALA A 226      -0.259 -15.833 -17.349  1.00  0.60           H  
ATOM   3468  HA  ALA A 226      -1.464 -15.889 -20.010  1.00  0.60           H  
ATOM   3469 1HB  ALA A 226      -3.543 -16.303 -18.748  1.00  0.60           H  
ATOM   3470 2HB  ALA A 226      -2.229 -17.365 -18.190  1.00  0.60           H  
ATOM   3471 3HB  ALA A 226      -2.685 -15.937 -17.230  1.00  0.60           H  
ATOM   3472  N   ASP A 227      -1.786 -13.231 -18.116  1.00  0.60           N  
ATOM   3473  CA  ASP A 227      -2.314 -11.878 -18.048  1.00  0.60           C  
ATOM   3474  C   ASP A 227      -1.220 -10.810 -17.999  1.00  0.60           C  
ATOM   3475  O   ASP A 227      -0.762 -10.401 -16.923  1.00  0.60           O  
ATOM   3476  CB  ASP A 227      -3.221 -11.793 -16.815  1.00  0.60           C  
ATOM   3477  CG  ASP A 227      -3.933 -10.471 -16.613  1.00  0.60           C  
ATOM   3478  OD1 ASP A 227      -3.492  -9.476 -17.149  1.00  0.60           O  
ATOM   3479  OD2 ASP A 227      -4.906 -10.451 -15.895  1.00  0.60           O  
ATOM   3480  H   ASP A 227      -1.204 -13.565 -17.356  1.00  0.60           H  
ATOM   3481  HA  ASP A 227      -2.917 -11.701 -18.937  1.00  0.60           H  
ATOM   3482 1HB  ASP A 227      -3.974 -12.579 -16.877  1.00  0.60           H  
ATOM   3483 2HB  ASP A 227      -2.622 -12.001 -15.926  1.00  0.60           H  
ATOM   3484  N   GLU A 228      -0.860 -10.310 -19.181  1.00  0.60           N  
ATOM   3485  CA  GLU A 228       0.196  -9.315 -19.328  1.00  0.60           C  
ATOM   3486  C   GLU A 228      -0.102  -8.036 -18.543  1.00  0.60           C  
ATOM   3487  O   GLU A 228       0.808  -7.425 -17.982  1.00  0.60           O  
ATOM   3488  CB  GLU A 228       0.401  -8.989 -20.806  1.00  0.60           C  
ATOM   3489  CG  GLU A 228       1.545  -8.033 -21.113  1.00  0.60           C  
ATOM   3490  CD  GLU A 228       1.724  -7.822 -22.609  1.00  0.60           C  
ATOM   3491  OE1 GLU A 228       0.986  -8.409 -23.362  1.00  0.60           O  
ATOM   3492  OE2 GLU A 228       2.587  -7.076 -22.991  1.00  0.60           O  
ATOM   3493  H   GLU A 228      -1.308 -10.680 -20.008  1.00  0.60           H  
ATOM   3494  HA  GLU A 228       1.120  -9.745 -18.939  1.00  0.60           H  
ATOM   3495 1HB  GLU A 228       0.585  -9.913 -21.355  1.00  0.60           H  
ATOM   3496 2HB  GLU A 228      -0.513  -8.548 -21.205  1.00  0.60           H  
ATOM   3497 1HG  GLU A 228       1.341  -7.071 -20.637  1.00  0.60           H  
ATOM   3498 2HG  GLU A 228       2.467  -8.434 -20.688  1.00  0.60           H  
ATOM   3499  N   ASP A 229      -1.373  -7.619 -18.507  1.00  0.60           N  
ATOM   3500  CA  ASP A 229      -1.719  -6.396 -17.794  1.00  0.60           C  
ATOM   3501  C   ASP A 229      -1.467  -6.557 -16.298  1.00  0.60           C  
ATOM   3502  O   ASP A 229      -0.945  -5.639 -15.650  1.00  0.60           O  
ATOM   3503  CB  ASP A 229      -3.183  -6.017 -18.037  1.00  0.60           C  
ATOM   3504  CG  ASP A 229      -3.462  -5.489 -19.453  1.00  0.60           C  
ATOM   3505  OD1 ASP A 229      -2.527  -5.179 -20.156  1.00  0.60           O  
ATOM   3506  OD2 ASP A 229      -4.613  -5.388 -19.810  1.00  0.60           O  
ATOM   3507  H   ASP A 229      -2.099  -8.171 -18.947  1.00  0.60           H  
ATOM   3508  HA  ASP A 229      -1.085  -5.591 -18.164  1.00  0.60           H  
ATOM   3509 1HB  ASP A 229      -3.809  -6.901 -17.862  1.00  0.60           H  
ATOM   3510 2HB  ASP A 229      -3.484  -5.260 -17.314  1.00  0.60           H  
ATOM   3511  N   ALA A 230      -1.807  -7.730 -15.739  1.00  0.60           N  
ATOM   3512  CA  ALA A 230      -1.539  -7.978 -14.324  1.00  0.60           C  
ATOM   3513  C   ALA A 230      -0.049  -7.958 -14.085  1.00  0.60           C  
ATOM   3514  O   ALA A 230       0.435  -7.401 -13.106  1.00  0.60           O  
ATOM   3515  CB  ALA A 230      -2.093  -9.307 -13.867  1.00  0.60           C  
ATOM   3516  H   ALA A 230      -2.270  -8.451 -16.307  1.00  0.60           H  
ATOM   3517  HA  ALA A 230      -1.998  -7.181 -13.742  1.00  0.60           H  
ATOM   3518 1HB  ALA A 230      -1.869  -9.437 -12.813  1.00  0.60           H  
ATOM   3519 2HB  ALA A 230      -3.172  -9.324 -14.023  1.00  0.60           H  
ATOM   3520 3HB  ALA A 230      -1.630 -10.110 -14.442  1.00  0.60           H  
ATOM   3521  N   PHE A 231       0.699  -8.531 -15.020  1.00  0.60           N  
ATOM   3522  CA  PHE A 231       2.145  -8.562 -14.900  1.00  0.60           C  
ATOM   3523  C   PHE A 231       2.692  -7.153 -14.829  1.00  0.60           C  
ATOM   3524  O   PHE A 231       3.444  -6.819 -13.912  1.00  0.60           O  
ATOM   3525  CB  PHE A 231       2.750  -9.370 -16.042  1.00  0.60           C  
ATOM   3526  CG  PHE A 231       4.243  -9.392 -16.113  1.00  0.60           C  
ATOM   3527  CD1 PHE A 231       4.992  -9.943 -15.096  1.00  0.60           C  
ATOM   3528  CD2 PHE A 231       4.903  -8.926 -17.246  1.00  0.60           C  
ATOM   3529  CE1 PHE A 231       6.359 -10.001 -15.188  1.00  0.60           C  
ATOM   3530  CE2 PHE A 231       6.273  -8.998 -17.348  1.00  0.60           C  
ATOM   3531  CZ  PHE A 231       7.006  -9.535 -16.315  1.00  0.60           C  
ATOM   3532  H   PHE A 231       0.244  -8.987 -15.815  1.00  0.60           H  
ATOM   3533  HA  PHE A 231       2.403  -9.062 -13.968  1.00  0.60           H  
ATOM   3534 1HB  PHE A 231       2.390 -10.394 -15.990  1.00  0.60           H  
ATOM   3535 2HB  PHE A 231       2.395  -8.971 -16.974  1.00  0.60           H  
ATOM   3536  HD1 PHE A 231       4.491 -10.321 -14.207  1.00  0.60           H  
ATOM   3537  HD2 PHE A 231       4.321  -8.513 -18.063  1.00  0.60           H  
ATOM   3538  HE1 PHE A 231       6.923 -10.415 -14.372  1.00  0.60           H  
ATOM   3539  HE2 PHE A 231       6.782  -8.624 -18.242  1.00  0.60           H  
ATOM   3540  HZ  PHE A 231       8.094  -9.585 -16.389  1.00  0.60           H  
ATOM   3541  N   PHE A 232       2.299  -6.304 -15.775  1.00  0.61           N  
ATOM   3542  CA  PHE A 232       2.765  -4.929 -15.752  1.00  0.61           C  
ATOM   3543  C   PHE A 232       2.297  -4.166 -14.515  1.00  0.61           C  
ATOM   3544  O   PHE A 232       3.062  -3.396 -13.928  1.00  0.61           O  
ATOM   3545  CB  PHE A 232       2.285  -4.164 -16.981  1.00  0.61           C  
ATOM   3546  CG  PHE A 232       3.032  -4.433 -18.231  1.00  0.61           C  
ATOM   3547  CD1 PHE A 232       3.509  -5.686 -18.520  1.00  0.61           C  
ATOM   3548  CD2 PHE A 232       3.287  -3.394 -19.121  1.00  0.61           C  
ATOM   3549  CE1 PHE A 232       4.213  -5.913 -19.678  1.00  0.61           C  
ATOM   3550  CE2 PHE A 232       3.994  -3.614 -20.273  1.00  0.61           C  
ATOM   3551  CZ  PHE A 232       4.454  -4.874 -20.556  1.00  0.61           C  
ATOM   3552  H   PHE A 232       1.676  -6.626 -16.517  1.00  0.61           H  
ATOM   3553  HA  PHE A 232       3.849  -4.938 -15.749  1.00  0.61           H  
ATOM   3554 1HB  PHE A 232       1.236  -4.417 -17.159  1.00  0.61           H  
ATOM   3555 2HB  PHE A 232       2.330  -3.098 -16.781  1.00  0.61           H  
ATOM   3556  HD1 PHE A 232       3.315  -6.496 -17.827  1.00  0.61           H  
ATOM   3557  HD2 PHE A 232       2.923  -2.391 -18.892  1.00  0.61           H  
ATOM   3558  HE1 PHE A 232       4.590  -6.910 -19.912  1.00  0.61           H  
ATOM   3559  HE2 PHE A 232       4.194  -2.793 -20.966  1.00  0.61           H  
ATOM   3560  HZ  PHE A 232       5.020  -5.058 -21.474  1.00  0.61           H  
ATOM   3561  N   SER A 233       1.052  -4.386 -14.093  1.00  0.61           N  
ATOM   3562  CA  SER A 233       0.524  -3.661 -12.948  1.00  0.61           C  
ATOM   3563  C   SER A 233       1.263  -4.037 -11.672  1.00  0.61           C  
ATOM   3564  O   SER A 233       1.702  -3.164 -10.913  1.00  0.61           O  
ATOM   3565  CB  SER A 233      -0.946  -3.994 -12.780  1.00  0.61           C  
ATOM   3566  OG  SER A 233      -1.687  -3.564 -13.894  1.00  0.61           O  
ATOM   3567  H   SER A 233       0.442  -5.030 -14.594  1.00  0.61           H  
ATOM   3568  HA  SER A 233       0.644  -2.593 -13.124  1.00  0.61           H  
ATOM   3569 1HB  SER A 233      -1.061  -5.071 -12.654  1.00  0.61           H  
ATOM   3570 2HB  SER A 233      -1.323  -3.516 -11.879  1.00  0.61           H  
ATOM   3571  HG  SER A 233      -1.397  -4.146 -14.638  1.00  0.61           H  
ATOM   3572  N   ASP A 234       1.466  -5.337 -11.467  1.00  0.62           N  
ATOM   3573  CA  ASP A 234       2.122  -5.794 -10.263  1.00  0.62           C  
ATOM   3574  C   ASP A 234       3.597  -5.458 -10.324  1.00  0.62           C  
ATOM   3575  O   ASP A 234       4.182  -5.076  -9.315  1.00  0.62           O  
ATOM   3576  CB  ASP A 234       1.874  -7.282 -10.039  1.00  0.62           C  
ATOM   3577  CG  ASP A 234       0.397  -7.563  -9.678  1.00  0.62           C  
ATOM   3578  OD1 ASP A 234      -0.327  -6.628  -9.416  1.00  0.62           O  
ATOM   3579  OD2 ASP A 234       0.026  -8.717  -9.630  1.00  0.62           O  
ATOM   3580  H   ASP A 234       1.119  -6.020 -12.137  1.00  0.62           H  
ATOM   3581  HA  ASP A 234       1.693  -5.261  -9.416  1.00  0.62           H  
ATOM   3582 1HB  ASP A 234       2.124  -7.828 -10.955  1.00  0.62           H  
ATOM   3583 2HB  ASP A 234       2.523  -7.653  -9.244  1.00  0.62           H  
ATOM   3584  N   TYR A 235       4.201  -5.553 -11.511  1.00  0.63           N  
ATOM   3585  CA  TYR A 235       5.593  -5.176 -11.659  1.00  0.63           C  
ATOM   3586  C   TYR A 235       5.787  -3.741 -11.261  1.00  0.63           C  
ATOM   3587  O   TYR A 235       6.710  -3.430 -10.512  1.00  0.63           O  
ATOM   3588  CB  TYR A 235       6.103  -5.367 -13.072  1.00  0.63           C  
ATOM   3589  CG  TYR A 235       7.529  -4.877 -13.209  1.00  0.63           C  
ATOM   3590  CD1 TYR A 235       8.578  -5.670 -12.770  1.00  0.63           C  
ATOM   3591  CD2 TYR A 235       7.786  -3.640 -13.772  1.00  0.63           C  
ATOM   3592  CE1 TYR A 235       9.876  -5.231 -12.904  1.00  0.63           C  
ATOM   3593  CE2 TYR A 235       9.074  -3.205 -13.901  1.00  0.63           C  
ATOM   3594  CZ  TYR A 235      10.118  -3.992 -13.476  1.00  0.63           C  
ATOM   3595  OH  TYR A 235      11.397  -3.553 -13.610  1.00  0.63           O  
ATOM   3596  H   TYR A 235       3.702  -5.895 -12.328  1.00  0.63           H  
ATOM   3597  HA  TYR A 235       6.200  -5.769 -10.988  1.00  0.63           H  
ATOM   3598 1HB  TYR A 235       6.062  -6.426 -13.334  1.00  0.63           H  
ATOM   3599 2HB  TYR A 235       5.475  -4.822 -13.775  1.00  0.63           H  
ATOM   3600  HD1 TYR A 235       8.372  -6.630 -12.327  1.00  0.63           H  
ATOM   3601  HD2 TYR A 235       6.966  -3.020 -14.111  1.00  0.63           H  
ATOM   3602  HE1 TYR A 235      10.702  -5.856 -12.561  1.00  0.63           H  
ATOM   3603  HE2 TYR A 235       9.268  -2.245 -14.338  1.00  0.63           H  
ATOM   3604  HH  TYR A 235      11.395  -2.615 -13.809  1.00  0.63           H  
ATOM   3605  N   ALA A 236       4.952  -2.843 -11.776  1.00  0.64           N  
ATOM   3606  CA  ALA A 236       5.121  -1.444 -11.447  1.00  0.64           C  
ATOM   3607  C   ALA A 236       5.019  -1.213  -9.954  1.00  0.64           C  
ATOM   3608  O   ALA A 236       5.811  -0.457  -9.378  1.00  0.64           O  
ATOM   3609  CB  ALA A 236       4.057  -0.617 -12.139  1.00  0.64           C  
ATOM   3610  H   ALA A 236       4.202  -3.127 -12.408  1.00  0.64           H  
ATOM   3611  HA  ALA A 236       6.111  -1.150 -11.770  1.00  0.64           H  
ATOM   3612 1HB  ALA A 236       4.198   0.435 -11.903  1.00  0.64           H  
ATOM   3613 2HB  ALA A 236       4.128  -0.765 -13.203  1.00  0.64           H  
ATOM   3614 3HB  ALA A 236       3.074  -0.942 -11.796  1.00  0.64           H  
ATOM   3615  N   LEU A 237       4.076  -1.896  -9.302  1.00  0.66           N  
ATOM   3616  CA  LEU A 237       3.931  -1.732  -7.870  1.00  0.66           C  
ATOM   3617  C   LEU A 237       5.145  -2.265  -7.126  1.00  0.66           C  
ATOM   3618  O   LEU A 237       5.664  -1.601  -6.225  1.00  0.66           O  
ATOM   3619  CB  LEU A 237       2.669  -2.465  -7.402  1.00  0.66           C  
ATOM   3620  CG  LEU A 237       1.348  -1.842  -7.842  1.00  0.66           C  
ATOM   3621  CD1 LEU A 237       0.203  -2.778  -7.473  1.00  0.66           C  
ATOM   3622  CD2 LEU A 237       1.192  -0.485  -7.178  1.00  0.66           C  
ATOM   3623  H   LEU A 237       3.432  -2.506  -9.813  1.00  0.66           H  
ATOM   3624  HA  LEU A 237       3.830  -0.671  -7.652  1.00  0.66           H  
ATOM   3625 1HB  LEU A 237       2.698  -3.473  -7.813  1.00  0.66           H  
ATOM   3626 2HB  LEU A 237       2.676  -2.548  -6.337  1.00  0.66           H  
ATOM   3627  HG  LEU A 237       1.346  -1.714  -8.922  1.00  0.66           H  
ATOM   3628 1HD1 LEU A 237      -0.742  -2.343  -7.794  1.00  0.66           H  
ATOM   3629 2HD1 LEU A 237       0.346  -3.740  -7.975  1.00  0.66           H  
ATOM   3630 3HD1 LEU A 237       0.187  -2.930  -6.397  1.00  0.66           H  
ATOM   3631 1HD2 LEU A 237       0.253  -0.033  -7.496  1.00  0.66           H  
ATOM   3632 2HD2 LEU A 237       1.189  -0.603  -6.098  1.00  0.66           H  
ATOM   3633 3HD2 LEU A 237       2.024   0.158  -7.471  1.00  0.66           H  
ATOM   3634  N   ALA A 238       5.633  -3.433  -7.547  1.00  0.68           N  
ATOM   3635  CA  ALA A 238       6.782  -4.079  -6.936  1.00  0.68           C  
ATOM   3636  C   ALA A 238       8.071  -3.300  -7.134  1.00  0.68           C  
ATOM   3637  O   ALA A 238       8.886  -3.180  -6.220  1.00  0.68           O  
ATOM   3638  CB  ALA A 238       6.950  -5.455  -7.514  1.00  0.68           C  
ATOM   3639  H   ALA A 238       5.159  -3.919  -8.305  1.00  0.68           H  
ATOM   3640  HA  ALA A 238       6.582  -4.166  -5.869  1.00  0.68           H  
ATOM   3641 1HB  ALA A 238       7.755  -5.931  -7.010  1.00  0.68           H  
ATOM   3642 2HB  ALA A 238       6.032  -6.017  -7.350  1.00  0.68           H  
ATOM   3643 3HB  ALA A 238       7.152  -5.390  -8.583  1.00  0.68           H  
ATOM   3644  N   HIS A 239       8.257  -2.755  -8.338  1.00  0.70           N  
ATOM   3645  CA  HIS A 239       9.452  -1.999  -8.688  1.00  0.70           C  
ATOM   3646  C   HIS A 239       9.447  -0.768  -7.797  1.00  0.70           C  
ATOM   3647  O   HIS A 239      10.467  -0.442  -7.187  1.00  0.70           O  
ATOM   3648  CB  HIS A 239       9.487  -1.682 -10.203  1.00  0.70           C  
ATOM   3649  CG  HIS A 239      10.799  -1.031 -10.788  1.00  0.70           C  
ATOM   3650  ND1 HIS A 239      12.002  -1.736 -10.927  1.00  0.70           N  
ATOM   3651  CD2 HIS A 239      11.054   0.211 -11.298  1.00  0.70           C  
ATOM   3652  CE1 HIS A 239      12.914  -0.933 -11.475  1.00  0.70           C  
ATOM   3653  NE2 HIS A 239      12.363   0.228 -11.704  1.00  0.70           N  
ATOM   3654  H   HIS A 239       7.550  -2.890  -9.051  1.00  0.70           H  
ATOM   3655  HA  HIS A 239      10.345  -2.575  -8.454  1.00  0.70           H  
ATOM   3656 1HB  HIS A 239       9.304  -2.607 -10.753  1.00  0.70           H  
ATOM   3657 2HB  HIS A 239       8.651  -1.017 -10.438  1.00  0.70           H  
ATOM   3658  HD2 HIS A 239      10.385   1.034 -11.392  1.00  0.70           H  
ATOM   3659  HE1 HIS A 239      13.950  -1.191 -11.709  1.00  0.70           H  
ATOM   3660  HE2 HIS A 239      12.834   1.018 -12.126  1.00  0.70           H  
ATOM   3661  N   GLN A 240       8.300  -0.075  -7.706  1.00  0.72           N  
ATOM   3662  CA  GLN A 240       8.209   1.084  -6.822  1.00  0.72           C  
ATOM   3663  C   GLN A 240       8.437   0.700  -5.347  1.00  0.72           C  
ATOM   3664  O   GLN A 240       9.222   1.348  -4.656  1.00  0.72           O  
ATOM   3665  CB  GLN A 240       6.853   1.780  -6.968  1.00  0.72           C  
ATOM   3666  CG  GLN A 240       6.719   3.038  -6.115  1.00  0.72           C  
ATOM   3667  CD  GLN A 240       5.384   3.771  -6.272  1.00  0.72           C  
ATOM   3668  OE1 GLN A 240       4.504   3.412  -7.070  1.00  0.72           O  
ATOM   3669  NE2 GLN A 240       5.237   4.823  -5.483  1.00  0.72           N  
ATOM   3670  H   GLN A 240       7.474  -0.354  -8.240  1.00  0.72           H  
ATOM   3671  HA  GLN A 240       8.982   1.793  -7.111  1.00  0.72           H  
ATOM   3672 1HB  GLN A 240       6.693   2.052  -8.009  1.00  0.72           H  
ATOM   3673 2HB  GLN A 240       6.058   1.084  -6.689  1.00  0.72           H  
ATOM   3674 1HG  GLN A 240       6.828   2.758  -5.063  1.00  0.72           H  
ATOM   3675 2HG  GLN A 240       7.514   3.739  -6.385  1.00  0.72           H  
ATOM   3676 1HE2 GLN A 240       4.407   5.374  -5.512  1.00  0.72           H  
ATOM   3677 2HE2 GLN A 240       6.005   5.076  -4.845  1.00  0.72           H  
ATOM   3678  N   ARG A 241       7.781  -0.370  -4.854  1.00  0.75           N  
ATOM   3679  CA  ARG A 241       7.953  -0.767  -3.451  1.00  0.75           C  
ATOM   3680  C   ARG A 241       9.416  -1.017  -3.166  1.00  0.75           C  
ATOM   3681  O   ARG A 241       9.962  -0.520  -2.186  1.00  0.75           O  
ATOM   3682  CB  ARG A 241       7.172  -2.035  -3.105  1.00  0.75           C  
ATOM   3683  CG  ARG A 241       7.242  -2.471  -1.619  1.00  0.75           C  
ATOM   3684  CD  ARG A 241       6.401  -3.707  -1.325  1.00  0.75           C  
ATOM   3685  NE  ARG A 241       6.486  -4.118   0.103  1.00  0.75           N  
ATOM   3686  CZ  ARG A 241       5.717  -3.636   1.090  1.00  0.75           C  
ATOM   3687  NH1 ARG A 241       4.805  -2.739   0.839  1.00  0.75           N  
ATOM   3688  NH2 ARG A 241       5.899  -4.081   2.315  1.00  0.75           N  
ATOM   3689  H   ARG A 241       7.138  -0.894  -5.443  1.00  0.75           H  
ATOM   3690  HA  ARG A 241       7.602   0.044  -2.814  1.00  0.75           H  
ATOM   3691 1HB  ARG A 241       6.130  -1.898  -3.366  1.00  0.75           H  
ATOM   3692 2HB  ARG A 241       7.545  -2.864  -3.709  1.00  0.75           H  
ATOM   3693 1HG  ARG A 241       8.279  -2.692  -1.362  1.00  0.75           H  
ATOM   3694 2HG  ARG A 241       6.880  -1.659  -0.992  1.00  0.75           H  
ATOM   3695 1HD  ARG A 241       5.362  -3.499  -1.553  1.00  0.75           H  
ATOM   3696 2HD  ARG A 241       6.732  -4.539  -1.943  1.00  0.75           H  
ATOM   3697  HE  ARG A 241       7.167  -4.835   0.389  1.00  0.75           H  
ATOM   3698 1HH1 ARG A 241       4.684  -2.416  -0.111  1.00  0.75           H  
ATOM   3699 2HH1 ARG A 241       4.224  -2.384   1.582  1.00  0.75           H  
ATOM   3700 1HH2 ARG A 241       6.630  -4.786   2.470  1.00  0.75           H  
ATOM   3701 2HH2 ARG A 241       5.335  -3.740   3.076  1.00  0.75           H  
ATOM   3702  N   LEU A 242      10.057  -1.762  -4.061  1.00  0.78           N  
ATOM   3703  CA  LEU A 242      11.462  -2.097  -3.964  1.00  0.78           C  
ATOM   3704  C   LEU A 242      12.308  -0.827  -3.950  1.00  0.78           C  
ATOM   3705  O   LEU A 242      13.157  -0.619  -3.078  1.00  0.78           O  
ATOM   3706  CB  LEU A 242      11.843  -2.941  -5.180  1.00  0.78           C  
ATOM   3707  CG  LEU A 242      13.238  -3.342  -5.305  1.00  0.78           C  
ATOM   3708  CD1 LEU A 242      13.570  -4.226  -4.205  1.00  0.78           C  
ATOM   3709  CD2 LEU A 242      13.445  -4.015  -6.579  1.00  0.78           C  
ATOM   3710  H   LEU A 242       9.544  -2.135  -4.857  1.00  0.78           H  
ATOM   3711  HA  LEU A 242      11.626  -2.666  -3.057  1.00  0.78           H  
ATOM   3712 1HB  LEU A 242      11.244  -3.848  -5.160  1.00  0.78           H  
ATOM   3713 2HB  LEU A 242      11.582  -2.394  -6.076  1.00  0.78           H  
ATOM   3714  HG  LEU A 242      13.861  -2.464  -5.261  1.00  0.78           H  
ATOM   3715 1HD1 LEU A 242      14.615  -4.517  -4.297  1.00  0.78           H  
ATOM   3716 2HD1 LEU A 242      13.411  -3.721  -3.271  1.00  0.78           H  
ATOM   3717 3HD1 LEU A 242      12.936  -5.103  -4.259  1.00  0.78           H  
ATOM   3718 1HD2 LEU A 242      14.481  -4.315  -6.668  1.00  0.78           H  
ATOM   3719 2HD2 LEU A 242      12.828  -4.869  -6.614  1.00  0.78           H  
ATOM   3720 3HD2 LEU A 242      13.173  -3.334  -7.381  1.00  0.78           H  
ATOM   3721  N   SER A 243      12.045   0.048  -4.914  1.00  0.81           N  
ATOM   3722  CA  SER A 243      12.805   1.264  -5.099  1.00  0.81           C  
ATOM   3723  C   SER A 243      12.736   2.229  -3.925  1.00  0.81           C  
ATOM   3724  O   SER A 243      13.677   2.997  -3.717  1.00  0.81           O  
ATOM   3725  CB  SER A 243      12.344   1.984  -6.349  1.00  0.81           C  
ATOM   3726  OG  SER A 243      12.597   1.214  -7.488  1.00  0.81           O  
ATOM   3727  H   SER A 243      11.313  -0.155  -5.589  1.00  0.81           H  
ATOM   3728  HA  SER A 243      13.834   0.961  -5.229  1.00  0.81           H  
ATOM   3729 1HB  SER A 243      11.279   2.196  -6.274  1.00  0.81           H  
ATOM   3730 2HB  SER A 243      12.865   2.936  -6.429  1.00  0.81           H  
ATOM   3731  HG  SER A 243      11.925   0.492  -7.465  1.00  0.81           H  
ATOM   3732  N   GLU A 244      11.605   2.254  -3.220  1.00  0.87           N  
ATOM   3733  CA  GLU A 244      11.384   3.145  -2.088  1.00  0.87           C  
ATOM   3734  C   GLU A 244      11.685   2.508  -0.728  1.00  0.87           C  
ATOM   3735  O   GLU A 244      11.376   3.102   0.321  1.00  0.87           O  
ATOM   3736  CB  GLU A 244       9.950   3.643  -2.101  1.00  0.87           C  
ATOM   3737  CG  GLU A 244       9.590   4.490  -3.300  1.00  0.87           C  
ATOM   3738  CD  GLU A 244       8.158   4.907  -3.298  1.00  0.87           C  
ATOM   3739  OE1 GLU A 244       7.455   4.575  -2.388  1.00  0.87           O  
ATOM   3740  OE2 GLU A 244       7.746   5.506  -4.243  1.00  0.87           O  
ATOM   3741  H   GLU A 244      10.845   1.628  -3.496  1.00  0.87           H  
ATOM   3742  HA  GLU A 244      12.044   4.002  -2.199  1.00  0.87           H  
ATOM   3743 1HB  GLU A 244       9.267   2.789  -2.067  1.00  0.87           H  
ATOM   3744 2HB  GLU A 244       9.781   4.238  -1.216  1.00  0.87           H  
ATOM   3745 1HG  GLU A 244      10.220   5.385  -3.302  1.00  0.87           H  
ATOM   3746 2HG  GLU A 244       9.800   3.929  -4.206  1.00  0.87           H  
ATOM   3747  N   LEU A 245      12.225   1.285  -0.708  1.00  0.97           N  
ATOM   3748  CA  LEU A 245      12.454   0.648   0.580  1.00  0.97           C  
ATOM   3749  C   LEU A 245      13.391   1.473   1.452  1.00  0.97           C  
ATOM   3750  O   LEU A 245      14.468   1.878   1.024  1.00  0.97           O  
ATOM   3751  CB  LEU A 245      13.070  -0.739   0.391  1.00  0.97           C  
ATOM   3752  CG  LEU A 245      12.181  -1.870  -0.189  1.00  0.97           C  
ATOM   3753  CD1 LEU A 245      13.039  -3.122  -0.470  1.00  0.97           C  
ATOM   3754  CD2 LEU A 245      11.044  -2.209   0.781  1.00  0.97           C  
ATOM   3755  H   LEU A 245      12.470   0.791  -1.570  1.00  0.97           H  
ATOM   3756  HA  LEU A 245      11.497   0.545   1.087  1.00  0.97           H  
ATOM   3757 1HB  LEU A 245      13.930  -0.641  -0.272  1.00  0.97           H  
ATOM   3758 2HB  LEU A 245      13.411  -1.043   1.323  1.00  0.97           H  
ATOM   3759  HG  LEU A 245      11.777  -1.541  -1.101  1.00  0.97           H  
ATOM   3760 1HD1 LEU A 245      12.416  -3.900  -0.902  1.00  0.97           H  
ATOM   3761 2HD1 LEU A 245      13.834  -2.860  -1.164  1.00  0.97           H  
ATOM   3762 3HD1 LEU A 245      13.468  -3.490   0.431  1.00  0.97           H  
ATOM   3763 1HD2 LEU A 245      10.421  -2.996   0.351  1.00  0.97           H  
ATOM   3764 2HD2 LEU A 245      11.456  -2.554   1.725  1.00  0.97           H  
ATOM   3765 3HD2 LEU A 245      10.441  -1.320   0.947  1.00  0.97           H  
ATOM   3766  N   GLY A 246      12.964   1.732   2.688  1.00  1.14           N  
ATOM   3767  CA  GLY A 246      13.746   2.487   3.673  1.00  1.14           C  
ATOM   3768  C   GLY A 246      13.644   3.993   3.495  1.00  1.14           C  
ATOM   3769  O   GLY A 246      14.233   4.759   4.258  1.00  1.14           O  
ATOM   3770  H   GLY A 246      12.058   1.382   2.964  1.00  1.14           H  
ATOM   3771 1HA  GLY A 246      13.427   2.213   4.680  1.00  1.14           H  
ATOM   3772 2HA  GLY A 246      14.792   2.208   3.580  1.00  1.14           H  
ATOM   3773  N   PHE A 247      12.938   4.409   2.455  1.00  1.41           N  
ATOM   3774  CA  PHE A 247      12.784   5.803   2.105  1.00  1.41           C  
ATOM   3775  C   PHE A 247      11.407   6.362   2.309  1.00  1.41           C  
ATOM   3776  O   PHE A 247      11.245   7.380   2.983  1.00  1.41           O  
ATOM   3777  CB  PHE A 247      13.215   6.001   0.665  1.00  1.41           C  
ATOM   3778  CG  PHE A 247      12.865   7.309   0.109  1.00  1.41           C  
ATOM   3779  CD1 PHE A 247      13.413   8.472   0.576  1.00  1.41           C  
ATOM   3780  CD2 PHE A 247      11.984   7.362  -0.962  1.00  1.41           C  
ATOM   3781  CE1 PHE A 247      13.076   9.664  -0.005  1.00  1.41           C  
ATOM   3782  CE2 PHE A 247      11.661   8.544  -1.545  1.00  1.41           C  
ATOM   3783  CZ  PHE A 247      12.209   9.700  -1.075  1.00  1.41           C  
ATOM   3784  H   PHE A 247      12.474   3.726   1.858  1.00  1.41           H  
ATOM   3785  HA  PHE A 247      13.465   6.378   2.733  1.00  1.41           H  
ATOM   3786 1HB  PHE A 247      14.282   5.863   0.577  1.00  1.41           H  
ATOM   3787 2HB  PHE A 247      12.748   5.244   0.047  1.00  1.41           H  
ATOM   3788  HD1 PHE A 247      14.110   8.441   1.413  1.00  1.41           H  
ATOM   3789  HD2 PHE A 247      11.550   6.433  -1.341  1.00  1.41           H  
ATOM   3790  HE1 PHE A 247      13.505  10.582   0.378  1.00  1.41           H  
ATOM   3791  HE2 PHE A 247      10.968   8.568  -2.386  1.00  1.41           H  
ATOM   3792  HZ  PHE A 247      11.952  10.650  -1.550  1.00  1.41           H  
ATOM   3793  N   ALA A 248      10.409   5.733   1.710  1.00  1.80           N  
ATOM   3794  CA  ALA A 248       9.087   6.301   1.868  1.00  1.80           C  
ATOM   3795  C   ALA A 248       8.340   5.508   2.944  1.00  1.80           C  
ATOM   3796  O   ALA A 248       8.332   4.269   2.941  1.00  1.80           O  
ATOM   3797  CB  ALA A 248       8.385   6.374   0.536  1.00  1.80           C  
ATOM   3798  H   ALA A 248      10.580   4.888   1.163  1.00  1.80           H  
ATOM   3799  HA  ALA A 248       9.201   7.316   2.230  1.00  1.80           H  
ATOM   3800 1HB  ALA A 248       7.425   6.857   0.659  1.00  1.80           H  
ATOM   3801 2HB  ALA A 248       8.984   6.964  -0.153  1.00  1.80           H  
ATOM   3802 3HB  ALA A 248       8.255   5.388   0.131  1.00  1.80           H  
ATOM   3803  N   GLU A 249       7.753   6.242   3.889  1.00  2.32           N  
ATOM   3804  CA  GLU A 249       7.114   5.659   5.072  1.00  2.32           C  
ATOM   3805  C   GLU A 249       5.673   5.218   4.859  1.00  2.32           C  
ATOM   3806  O   GLU A 249       4.962   5.747   4.000  1.00  2.32           O  
ATOM   3807  CB  GLU A 249       7.163   6.647   6.244  1.00  2.32           C  
ATOM   3808  CG  GLU A 249       8.578   7.070   6.714  1.00  2.32           C  
ATOM   3809  CD  GLU A 249       9.429   5.975   7.365  1.00  2.32           C  
ATOM   3810  OE1 GLU A 249       8.974   5.277   8.251  1.00  2.32           O  
ATOM   3811  OE2 GLU A 249      10.582   5.858   7.011  1.00  2.32           O  
ATOM   3812  H   GLU A 249       7.764   7.254   3.759  1.00  2.32           H  
ATOM   3813  HA  GLU A 249       7.685   4.776   5.355  1.00  2.32           H  
ATOM   3814 1HB  GLU A 249       6.628   7.556   5.966  1.00  2.32           H  
ATOM   3815 2HB  GLU A 249       6.643   6.217   7.100  1.00  2.32           H  
ATOM   3816 1HG  GLU A 249       9.119   7.447   5.842  1.00  2.32           H  
ATOM   3817 2HG  GLU A 249       8.472   7.897   7.415  1.00  2.32           H  
ATOM   3818  N   ALA A 250       5.229   4.274   5.684  1.00  2.93           N  
ATOM   3819  CA  ALA A 250       3.848   3.807   5.660  1.00  2.93           C  
ATOM   3820  C   ALA A 250       3.512   3.089   6.959  1.00  2.93           C  
ATOM   3821  O   ALA A 250       2.364   2.701   7.176  1.00  2.93           O  
ATOM   3822  OXT ALA A 250       4.432   2.712   7.687  1.00  2.93           O  
ATOM   3823  CB  ALA A 250       3.613   2.881   4.479  1.00  2.93           C  
ATOM   3824  H   ALA A 250       5.872   3.880   6.360  1.00  2.93           H  
ATOM   3825  HA  ALA A 250       3.193   4.676   5.571  1.00  2.93           H  
ATOM   3826 1HB  ALA A 250       2.571   2.559   4.477  1.00  2.93           H  
ATOM   3827 2HB  ALA A 250       3.825   3.406   3.563  1.00  2.93           H  
ATOM   3828 3HB  ALA A 250       4.262   2.010   4.568  1.00  2.93           H  
ENDMDL

REMARK ID 699281 DOMAINID 689691 MODEL 2 cytosolic ascorbate peroxidase the Robetta-RoseTTAFold web server
MODEL     2
ATOM      1  N   MET A   1      -1.261  -0.099   0.767  1.00  4.08           N  
ATOM      2  CA  MET A   1       0.132  -0.143   1.191  1.00  4.08           C  
ATOM      3  C   MET A   1       0.793   1.209   1.018  1.00  4.08           C  
ATOM      4  O   MET A   1       1.444   1.455   0.000  1.00  4.08           O  
ATOM      5  CB  MET A   1       0.920  -1.165   0.369  1.00  4.08           C  
ATOM      6  CG  MET A   1       2.376  -1.323   0.800  1.00  4.08           C  
ATOM      7  SD  MET A   1       3.311  -2.473  -0.252  1.00  4.08           S  
ATOM      8  CE  MET A   1       2.569  -4.044   0.139  1.00  4.08           C  
ATOM      9 1H   MET A   1      -1.569  -1.024   0.509  1.00  4.08           H  
ATOM     10 2H   MET A   1      -1.831   0.247   1.525  1.00  4.08           H  
ATOM     11 3H   MET A   1      -1.347   0.522  -0.024  1.00  4.08           H  
ATOM     12  HA  MET A   1       0.174  -0.407   2.247  1.00  4.08           H  
ATOM     13 1HB  MET A   1       0.439  -2.140   0.436  1.00  4.08           H  
ATOM     14 2HB  MET A   1       0.916  -0.868  -0.678  1.00  4.08           H  
ATOM     15 1HG  MET A   1       2.870  -0.347   0.782  1.00  4.08           H  
ATOM     16 2HG  MET A   1       2.407  -1.692   1.824  1.00  4.08           H  
ATOM     17 1HE  MET A   1       3.055  -4.830  -0.442  1.00  4.08           H  
ATOM     18 2HE  MET A   1       2.691  -4.251   1.203  1.00  4.08           H  
ATOM     19 3HE  MET A   1       1.508  -4.017  -0.108  1.00  4.08           H  
ATOM     20  N   GLY A   2       0.630   2.097   1.990  1.00  3.38           N  
ATOM     21  CA  GLY A   2       1.308   3.382   1.887  1.00  3.38           C  
ATOM     22  C   GLY A   2       2.737   3.187   2.358  1.00  3.38           C  
ATOM     23  O   GLY A   2       3.033   2.169   2.981  1.00  3.38           O  
ATOM     24  H   GLY A   2       0.083   1.888   2.813  1.00  3.38           H  
ATOM     25 1HA  GLY A   2       1.297   3.736   0.855  1.00  3.38           H  
ATOM     26 2HA  GLY A   2       0.805   4.126   2.503  1.00  3.38           H  
ATOM     27  N   LYS A   3       3.607   4.152   2.072  1.00  2.67           N  
ATOM     28  CA  LYS A   3       5.001   4.095   2.509  1.00  2.67           C  
ATOM     29  C   LYS A   3       5.567   5.457   2.917  1.00  2.67           C  
ATOM     30  O   LYS A   3       5.336   6.457   2.237  1.00  2.67           O  
ATOM     31  CB  LYS A   3       5.862   3.468   1.405  1.00  2.67           C  
ATOM     32  CG  LYS A   3       5.664   1.958   1.187  1.00  2.67           C  
ATOM     33  CD  LYS A   3       6.650   1.383   0.169  1.00  2.67           C  
ATOM     34  CE  LYS A   3       6.577  -0.147   0.097  1.00  2.67           C  
ATOM     35  NZ  LYS A   3       7.140  -0.791   1.321  1.00  2.67           N  
ATOM     36  H   LYS A   3       3.291   4.954   1.547  1.00  2.67           H  
ATOM     37  HA  LYS A   3       5.053   3.448   3.384  1.00  2.67           H  
ATOM     38 1HB  LYS A   3       5.597   3.937   0.469  1.00  2.67           H  
ATOM     39 2HB  LYS A   3       6.900   3.672   1.575  1.00  2.67           H  
ATOM     40 1HG  LYS A   3       5.785   1.456   2.123  1.00  2.67           H  
ATOM     41 2HG  LYS A   3       4.658   1.761   0.821  1.00  2.67           H  
ATOM     42 1HD  LYS A   3       6.426   1.773  -0.817  1.00  2.67           H  
ATOM     43 2HD  LYS A   3       7.664   1.674   0.431  1.00  2.67           H  
ATOM     44 1HE  LYS A   3       5.543  -0.448  -0.015  1.00  2.67           H  
ATOM     45 2HE  LYS A   3       7.137  -0.493  -0.763  1.00  2.67           H  
ATOM     46 1HZ  LYS A   3       7.086  -1.790   1.244  1.00  2.67           H  
ATOM     47 2HZ  LYS A   3       8.128  -0.523   1.445  1.00  2.67           H  
ATOM     48 3HZ  LYS A   3       6.616  -0.498   2.159  1.00  2.67           H  
ATOM     49  N   CYS A   4       6.343   5.488   4.003  1.00  2.05           N  
ATOM     50  CA  CYS A   4       7.037   6.709   4.420  1.00  2.05           C  
ATOM     51  C   CYS A   4       8.469   6.720   3.916  1.00  2.05           C  
ATOM     52  O   CYS A   4       9.281   5.900   4.335  1.00  2.05           O  
ATOM     53  CB  CYS A   4       7.083   6.847   5.933  1.00  2.05           C  
ATOM     54  SG  CYS A   4       7.930   8.343   6.478  1.00  2.05           S  
ATOM     55  H   CYS A   4       6.458   4.646   4.552  1.00  2.05           H  
ATOM     56  HA  CYS A   4       6.516   7.570   4.004  1.00  2.05           H  
ATOM     57 1HB  CYS A   4       6.073   6.846   6.347  1.00  2.05           H  
ATOM     58 2HB  CYS A   4       7.611   5.996   6.357  1.00  2.05           H  
ATOM     59  HG  CYS A   4       8.892   8.311   5.541  1.00  2.05           H  
ATOM     60  N   TYR A   5       8.796   7.659   3.055  1.00  1.57           N  
ATOM     61  CA  TYR A   5      10.123   7.678   2.469  1.00  1.57           C  
ATOM     62  C   TYR A   5      11.028   8.646   3.246  1.00  1.57           C  
ATOM     63  O   TYR A   5      10.519   9.604   3.827  1.00  1.57           O  
ATOM     64  CB  TYR A   5       9.987   8.035   0.996  1.00  1.57           C  
ATOM     65  CG  TYR A   5       9.224   6.964   0.243  1.00  1.57           C  
ATOM     66  CD1 TYR A   5       7.880   7.146  -0.042  1.00  1.57           C  
ATOM     67  CD2 TYR A   5       9.844   5.792  -0.122  1.00  1.57           C  
ATOM     68  CE1 TYR A   5       7.177   6.171  -0.719  1.00  1.57           C  
ATOM     69  CE2 TYR A   5       9.140   4.820  -0.793  1.00  1.57           C  
ATOM     70  CZ  TYR A   5       7.816   5.003  -1.104  1.00  1.57           C  
ATOM     71  OH  TYR A   5       7.108   4.021  -1.792  1.00  1.57           O  
ATOM     72  H   TYR A   5       8.100   8.333   2.763  1.00  1.57           H  
ATOM     73  HA  TYR A   5      10.527   6.671   2.543  1.00  1.57           H  
ATOM     74 1HB  TYR A   5       9.442   8.976   0.898  1.00  1.57           H  
ATOM     75 2HB  TYR A   5      10.953   8.169   0.527  1.00  1.57           H  
ATOM     76  HD1 TYR A   5       7.376   8.065   0.260  1.00  1.57           H  
ATOM     77  HD2 TYR A   5      10.896   5.630   0.113  1.00  1.57           H  
ATOM     78  HE1 TYR A   5       6.123   6.321  -0.948  1.00  1.57           H  
ATOM     79  HE2 TYR A   5       9.638   3.911  -1.074  1.00  1.57           H  
ATOM     80  HH  TYR A   5       6.171   4.228  -1.751  1.00  1.57           H  
ATOM     81  N   PRO A   6      12.359   8.417   3.284  1.00  1.22           N  
ATOM     82  CA  PRO A   6      13.357   9.230   3.971  1.00  1.22           C  
ATOM     83  C   PRO A   6      13.592  10.600   3.352  1.00  1.22           C  
ATOM     84  O   PRO A   6      13.373  10.810   2.159  1.00  1.22           O  
ATOM     85  CB  PRO A   6      14.627   8.374   3.855  1.00  1.22           C  
ATOM     86  CG  PRO A   6      14.420   7.526   2.621  1.00  1.22           C  
ATOM     87  CD  PRO A   6      12.935   7.226   2.598  1.00  1.22           C  
ATOM     88  HA  PRO A   6      13.059   9.337   5.024  1.00  1.22           H  
ATOM     89 1HB  PRO A   6      15.507   9.036   3.763  1.00  1.22           H  
ATOM     90 2HB  PRO A   6      14.769   7.778   4.768  1.00  1.22           H  
ATOM     91 1HG  PRO A   6      14.753   8.078   1.720  1.00  1.22           H  
ATOM     92 2HG  PRO A   6      15.048   6.619   2.675  1.00  1.22           H  
ATOM     93 1HD  PRO A   6      12.624   7.147   1.559  1.00  1.22           H  
ATOM     94 2HD  PRO A   6      12.722   6.309   3.171  1.00  1.22           H  
ATOM     95  N   THR A   7      14.071  11.527   4.178  1.00  0.99           N  
ATOM     96  CA  THR A   7      14.481  12.849   3.717  1.00  0.99           C  
ATOM     97  C   THR A   7      15.733  12.759   2.847  1.00  0.99           C  
ATOM     98  O   THR A   7      16.706  12.099   3.217  1.00  0.99           O  
ATOM     99  CB  THR A   7      14.744  13.794   4.906  1.00  0.99           C  
ATOM    100  OG1 THR A   7      13.547  13.923   5.688  1.00  0.99           O  
ATOM    101  CG2 THR A   7      15.178  15.176   4.412  1.00  0.99           C  
ATOM    102  H   THR A   7      14.187  11.299   5.155  1.00  0.99           H  
ATOM    103  HA  THR A   7      13.678  13.268   3.111  1.00  0.99           H  
ATOM    104  HB  THR A   7      15.532  13.377   5.532  1.00  0.99           H  
ATOM    105  HG1 THR A   7      13.706  14.526   6.421  1.00  0.99           H  
ATOM    106 1HG2 THR A   7      15.355  15.826   5.267  1.00  0.99           H  
ATOM    107 2HG2 THR A   7      16.095  15.092   3.831  1.00  0.99           H  
ATOM    108 3HG2 THR A   7      14.394  15.603   3.789  1.00  0.99           H  
ATOM    109  N   VAL A   8      15.696  13.421   1.697  1.00  0.84           N  
ATOM    110  CA  VAL A   8      16.811  13.460   0.755  1.00  0.84           C  
ATOM    111  C   VAL A   8      17.229  14.911   0.479  1.00  0.84           C  
ATOM    112  O   VAL A   8      16.370  15.773   0.275  1.00  0.84           O  
ATOM    113  CB  VAL A   8      16.414  12.711  -0.535  1.00  0.84           C  
ATOM    114  CG1 VAL A   8      17.498  12.790  -1.536  1.00  0.84           C  
ATOM    115  CG2 VAL A   8      16.136  11.231  -0.185  1.00  0.84           C  
ATOM    116  H   VAL A   8      14.850  13.921   1.469  1.00  0.84           H  
ATOM    117  HA  VAL A   8      17.659  12.938   1.199  1.00  0.84           H  
ATOM    118  HB  VAL A   8      15.526  13.169  -0.962  1.00  0.84           H  
ATOM    119 1HG1 VAL A   8      17.205  12.261  -2.436  1.00  0.84           H  
ATOM    120 2HG1 VAL A   8      17.695  13.828  -1.776  1.00  0.84           H  
ATOM    121 3HG1 VAL A   8      18.389  12.334  -1.115  1.00  0.84           H  
ATOM    122 1HG2 VAL A   8      15.852  10.687  -1.057  1.00  0.84           H  
ATOM    123 2HG2 VAL A   8      17.034  10.781   0.238  1.00  0.84           H  
ATOM    124 3HG2 VAL A   8      15.331  11.159   0.537  1.00  0.84           H  
ATOM    125  N   SER A   9      18.540  15.188   0.535  1.00  0.75           N  
ATOM    126  CA  SER A   9      19.059  16.546   0.326  1.00  0.75           C  
ATOM    127  C   SER A   9      18.973  17.013  -1.112  1.00  0.75           C  
ATOM    128  O   SER A   9      18.937  16.198  -2.034  1.00  0.75           O  
ATOM    129  CB  SER A   9      20.521  16.628   0.738  1.00  0.75           C  
ATOM    130  OG  SER A   9      21.362  15.878  -0.139  1.00  0.75           O  
ATOM    131  H   SER A   9      19.186  14.435   0.724  1.00  0.75           H  
ATOM    132  HA  SER A   9      18.475  17.232   0.943  1.00  0.75           H  
ATOM    133 1HB  SER A   9      20.841  17.669   0.748  1.00  0.75           H  
ATOM    134 2HB  SER A   9      20.626  16.247   1.751  1.00  0.75           H  
ATOM    135  HG  SER A   9      22.204  15.779   0.330  1.00  0.75           H  
ATOM    136  N   GLU A  10      19.056  18.330  -1.305  1.00  0.69           N  
ATOM    137  CA  GLU A  10      19.058  18.902  -2.645  1.00  0.69           C  
ATOM    138  C   GLU A  10      20.263  18.448  -3.465  1.00  0.69           C  
ATOM    139  O   GLU A  10      20.146  18.200  -4.666  1.00  0.69           O  
ATOM    140  CB  GLU A  10      19.030  20.429  -2.564  1.00  0.69           C  
ATOM    141  CG  GLU A  10      17.712  21.002  -2.052  1.00  0.69           C  
ATOM    142  CD  GLU A  10      17.725  22.510  -1.927  1.00  0.69           C  
ATOM    143  OE1 GLU A  10      18.767  23.095  -2.104  1.00  0.69           O  
ATOM    144  OE2 GLU A  10      16.689  23.072  -1.655  1.00  0.69           O  
ATOM    145  H   GLU A  10      19.091  18.944  -0.504  1.00  0.69           H  
ATOM    146  HA  GLU A  10      18.155  18.570  -3.156  1.00  0.69           H  
ATOM    147 1HB  GLU A  10      19.828  20.773  -1.905  1.00  0.69           H  
ATOM    148 2HB  GLU A  10      19.220  20.847  -3.553  1.00  0.69           H  
ATOM    149 1HG  GLU A  10      16.915  20.712  -2.737  1.00  0.69           H  
ATOM    150 2HG  GLU A  10      17.493  20.562  -1.080  1.00  0.69           H  
ATOM    151  N   GLU A  11      21.427  18.308  -2.826  1.00  0.65           N  
ATOM    152  CA  GLU A  11      22.603  17.895  -3.585  1.00  0.65           C  
ATOM    153  C   GLU A  11      22.415  16.476  -4.089  1.00  0.65           C  
ATOM    154  O   GLU A  11      22.763  16.152  -5.231  1.00  0.65           O  
ATOM    155  CB  GLU A  11      23.861  17.973  -2.723  1.00  0.65           C  
ATOM    156  CG  GLU A  11      24.296  19.399  -2.340  1.00  0.65           C  
ATOM    157  CD  GLU A  11      24.688  20.265  -3.529  1.00  0.65           C  
ATOM    158  OE1 GLU A  11      25.504  19.845  -4.312  1.00  0.65           O  
ATOM    159  OE2 GLU A  11      24.151  21.354  -3.656  1.00  0.65           O  
ATOM    160  H   GLU A  11      21.487  18.501  -1.837  1.00  0.65           H  
ATOM    161  HA  GLU A  11      22.717  18.550  -4.442  1.00  0.65           H  
ATOM    162 1HB  GLU A  11      23.698  17.413  -1.800  1.00  0.65           H  
ATOM    163 2HB  GLU A  11      24.689  17.496  -3.248  1.00  0.65           H  
ATOM    164 1HG  GLU A  11      23.472  19.881  -1.814  1.00  0.65           H  
ATOM    165 2HG  GLU A  11      25.139  19.334  -1.653  1.00  0.65           H  
ATOM    166  N   TYR A  12      21.812  15.639  -3.251  1.00  0.62           N  
ATOM    167  CA  TYR A  12      21.545  14.273  -3.636  1.00  0.62           C  
ATOM    168  C   TYR A  12      20.586  14.273  -4.830  1.00  0.62           C  
ATOM    169  O   TYR A  12      20.796  13.555  -5.808  1.00  0.62           O  
ATOM    170  CB  TYR A  12      20.934  13.515  -2.494  1.00  0.62           C  
ATOM    171  CG  TYR A  12      20.782  12.112  -2.762  1.00  0.62           C  
ATOM    172  CD1 TYR A  12      21.636  11.184  -2.202  1.00  0.62           C  
ATOM    173  CD2 TYR A  12      19.849  11.735  -3.639  1.00  0.62           C  
ATOM    174  CE1 TYR A  12      21.480   9.865  -2.509  1.00  0.62           C  
ATOM    175  CE2 TYR A  12      19.722  10.470  -3.950  1.00  0.62           C  
ATOM    176  CZ  TYR A  12      20.498   9.521  -3.405  1.00  0.62           C  
ATOM    177  OH  TYR A  12      20.299   8.234  -3.797  1.00  0.62           O  
ATOM    178  H   TYR A  12      21.544  15.938  -2.308  1.00  0.62           H  
ATOM    179  HA  TYR A  12      22.466  13.792  -3.948  1.00  0.62           H  
ATOM    180 1HB  TYR A  12      21.560  13.627  -1.611  1.00  0.62           H  
ATOM    181 2HB  TYR A  12      19.973  13.931  -2.265  1.00  0.62           H  
ATOM    182  HD1 TYR A  12      22.408  11.495  -1.507  1.00  0.62           H  
ATOM    183  HD2 TYR A  12      19.199  12.470  -4.101  1.00  0.62           H  
ATOM    184  HE1 TYR A  12      22.132   9.112  -2.065  1.00  0.62           H  
ATOM    185  HE2 TYR A  12      18.977  10.193  -4.653  1.00  0.62           H  
ATOM    186  HH  TYR A  12      20.536   7.613  -3.087  1.00  0.62           H  
ATOM    187  N   LYS A  13      19.508  15.071  -4.738  1.00  0.60           N  
ATOM    188  CA  LYS A  13      18.505  15.122  -5.798  1.00  0.60           C  
ATOM    189  C   LYS A  13      19.104  15.584  -7.122  1.00  0.60           C  
ATOM    190  O   LYS A  13      18.755  15.054  -8.183  1.00  0.60           O  
ATOM    191  CB  LYS A  13      17.364  16.056  -5.398  1.00  0.60           C  
ATOM    192  CG  LYS A  13      16.487  15.515  -4.294  1.00  0.60           C  
ATOM    193  CD  LYS A  13      15.416  16.503  -3.899  1.00  0.60           C  
ATOM    194  CE  LYS A  13      14.569  15.957  -2.774  1.00  0.60           C  
ATOM    195  NZ  LYS A  13      13.550  16.941  -2.318  1.00  0.60           N  
ATOM    196  H   LYS A  13      19.377  15.635  -3.896  1.00  0.60           H  
ATOM    197  HA  LYS A  13      18.105  14.118  -5.940  1.00  0.60           H  
ATOM    198 1HB  LYS A  13      17.779  17.005  -5.063  1.00  0.60           H  
ATOM    199 2HB  LYS A  13      16.737  16.261  -6.263  1.00  0.60           H  
ATOM    200 1HG  LYS A  13      16.023  14.583  -4.612  1.00  0.60           H  
ATOM    201 2HG  LYS A  13      17.101  15.312  -3.431  1.00  0.60           H  
ATOM    202 1HD  LYS A  13      15.888  17.428  -3.564  1.00  0.60           H  
ATOM    203 2HD  LYS A  13      14.782  16.723  -4.755  1.00  0.60           H  
ATOM    204 1HE  LYS A  13      14.066  15.054  -3.112  1.00  0.60           H  
ATOM    205 2HE  LYS A  13      15.216  15.704  -1.941  1.00  0.60           H  
ATOM    206 1HZ  LYS A  13      13.010  16.542  -1.564  1.00  0.60           H  
ATOM    207 2HZ  LYS A  13      14.018  17.777  -1.991  1.00  0.60           H  
ATOM    208 3HZ  LYS A  13      12.939  17.175  -3.083  1.00  0.60           H  
ATOM    209  N   LYS A  14      20.021  16.553  -7.073  1.00  0.59           N  
ATOM    210  CA  LYS A  14      20.668  16.997  -8.298  1.00  0.59           C  
ATOM    211  C   LYS A  14      21.493  15.853  -8.883  1.00  0.59           C  
ATOM    212  O   LYS A  14      21.478  15.627 -10.098  1.00  0.59           O  
ATOM    213  CB  LYS A  14      21.521  18.241  -8.038  1.00  0.59           C  
ATOM    214  CG  LYS A  14      20.699  19.521  -7.792  1.00  0.59           C  
ATOM    215  CD  LYS A  14      21.585  20.757  -7.715  1.00  0.59           C  
ATOM    216  CE  LYS A  14      22.359  20.775  -6.412  1.00  0.59           C  
ATOM    217  NZ  LYS A  14      23.154  22.025  -6.226  1.00  0.59           N  
ATOM    218  H   LYS A  14      20.255  16.992  -6.181  1.00  0.59           H  
ATOM    219  HA  LYS A  14      19.899  17.260  -9.021  1.00  0.59           H  
ATOM    220 1HB  LYS A  14      22.141  18.071  -7.151  1.00  0.59           H  
ATOM    221 2HB  LYS A  14      22.188  18.413  -8.880  1.00  0.59           H  
ATOM    222 1HG  LYS A  14      19.980  19.648  -8.601  1.00  0.59           H  
ATOM    223 2HG  LYS A  14      20.149  19.421  -6.860  1.00  0.59           H  
ATOM    224 1HD  LYS A  14      22.287  20.759  -8.547  1.00  0.59           H  
ATOM    225 2HD  LYS A  14      20.970  21.654  -7.774  1.00  0.59           H  
ATOM    226 1HE  LYS A  14      21.656  20.679  -5.582  1.00  0.59           H  
ATOM    227 2HE  LYS A  14      23.040  19.925  -6.394  1.00  0.59           H  
ATOM    228 1HZ  LYS A  14      23.637  21.935  -5.315  1.00  0.59           H  
ATOM    229 2HZ  LYS A  14      23.832  22.122  -6.962  1.00  0.59           H  
ATOM    230 3HZ  LYS A  14      22.550  22.826  -6.212  1.00  0.59           H  
ATOM    231  N   ALA A  15      22.171  15.088  -8.016  1.00  0.58           N  
ATOM    232  CA  ALA A  15      22.956  13.944  -8.466  1.00  0.58           C  
ATOM    233  C   ALA A  15      22.058  12.919  -9.157  1.00  0.58           C  
ATOM    234  O   ALA A  15      22.449  12.340 -10.172  1.00  0.58           O  
ATOM    235  CB  ALA A  15      23.683  13.327  -7.300  1.00  0.58           C  
ATOM    236  H   ALA A  15      22.168  15.324  -7.021  1.00  0.58           H  
ATOM    237  HA  ALA A  15      23.686  14.296  -9.194  1.00  0.58           H  
ATOM    238 1HB  ALA A  15      24.281  12.496  -7.646  1.00  0.58           H  
ATOM    239 2HB  ALA A  15      24.324  14.080  -6.845  1.00  0.58           H  
ATOM    240 3HB  ALA A  15      22.979  12.972  -6.570  1.00  0.58           H  
ATOM    241  N   ILE A  16      20.836  12.731  -8.637  1.00  0.57           N  
ATOM    242  CA  ILE A  16      19.876  11.826  -9.266  1.00  0.57           C  
ATOM    243  C   ILE A  16      19.418  12.312 -10.611  1.00  0.57           C  
ATOM    244  O   ILE A  16      19.350  11.532 -11.559  1.00  0.57           O  
ATOM    245  CB  ILE A  16      18.606  11.617  -8.427  1.00  0.57           C  
ATOM    246  CG1 ILE A  16      18.898  10.898  -7.221  1.00  0.57           C  
ATOM    247  CG2 ILE A  16      17.554  10.868  -9.255  1.00  0.57           C  
ATOM    248  CD1 ILE A  16      19.409   9.524  -7.518  1.00  0.57           C  
ATOM    249  H   ILE A  16      20.592  13.216  -7.772  1.00  0.57           H  
ATOM    250  HA  ILE A  16      20.361  10.862  -9.400  1.00  0.57           H  
ATOM    251  HB  ILE A  16      18.206  12.584  -8.139  1.00  0.57           H  
ATOM    252 1HG1 ILE A  16      19.639  11.441  -6.645  1.00  0.57           H  
ATOM    253 2HG1 ILE A  16      17.985  10.819  -6.636  1.00  0.57           H  
ATOM    254 1HG2 ILE A  16      16.652  10.740  -8.661  1.00  0.57           H  
ATOM    255 2HG2 ILE A  16      17.318  11.438 -10.153  1.00  0.57           H  
ATOM    256 3HG2 ILE A  16      17.937   9.897  -9.540  1.00  0.57           H  
ATOM    257 1HD1 ILE A  16      19.588   8.989  -6.597  1.00  0.57           H  
ATOM    258 2HD1 ILE A  16      18.677   8.992  -8.093  1.00  0.57           H  
ATOM    259 3HD1 ILE A  16      20.326   9.596  -8.093  1.00  0.57           H  
ATOM    260  N   ASP A  17      19.118  13.600 -10.732  1.00  0.56           N  
ATOM    261  CA  ASP A  17      18.646  14.081 -12.019  1.00  0.56           C  
ATOM    262  C   ASP A  17      19.752  13.927 -13.056  1.00  0.56           C  
ATOM    263  O   ASP A  17      19.511  13.523 -14.200  1.00  0.56           O  
ATOM    264  CB  ASP A  17      18.217  15.548 -11.923  1.00  0.56           C  
ATOM    265  CG  ASP A  17      17.425  16.031 -13.168  1.00  0.56           C  
ATOM    266  OD1 ASP A  17      16.333  15.548 -13.356  1.00  0.56           O  
ATOM    267  OD2 ASP A  17      17.914  16.860 -13.922  1.00  0.56           O  
ATOM    268  H   ASP A  17      19.180  14.221  -9.923  1.00  0.56           H  
ATOM    269  HA  ASP A  17      17.792  13.479 -12.327  1.00  0.56           H  
ATOM    270 1HB  ASP A  17      17.604  15.686 -11.029  1.00  0.56           H  
ATOM    271 2HB  ASP A  17      19.107  16.172 -11.802  1.00  0.56           H  
ATOM    272  N   LYS A  18      20.990  14.199 -12.657  1.00  0.56           N  
ATOM    273  CA  LYS A  18      22.071  14.075 -13.608  1.00  0.56           C  
ATOM    274  C   LYS A  18      22.326  12.603 -13.940  1.00  0.56           C  
ATOM    275  O   LYS A  18      22.498  12.247 -15.112  1.00  0.56           O  
ATOM    276  CB  LYS A  18      23.311  14.756 -13.058  1.00  0.56           C  
ATOM    277  CG  LYS A  18      23.215  16.273 -12.986  1.00  0.56           C  
ATOM    278  CD  LYS A  18      24.476  16.879 -12.396  1.00  0.56           C  
ATOM    279  CE  LYS A  18      24.379  18.397 -12.319  1.00  0.56           C  
ATOM    280  NZ  LYS A  18      25.605  19.003 -11.726  1.00  0.56           N  
ATOM    281  H   LYS A  18      21.171  14.531 -11.708  1.00  0.56           H  
ATOM    282  HA  LYS A  18      21.782  14.580 -14.528  1.00  0.56           H  
ATOM    283 1HB  LYS A  18      23.510  14.379 -12.052  1.00  0.56           H  
ATOM    284 2HB  LYS A  18      24.150  14.520 -13.686  1.00  0.56           H  
ATOM    285 1HG  LYS A  18      23.051  16.677 -13.984  1.00  0.56           H  
ATOM    286 2HG  LYS A  18      22.364  16.546 -12.360  1.00  0.56           H  
ATOM    287 1HD  LYS A  18      24.621  16.482 -11.389  1.00  0.56           H  
ATOM    288 2HD  LYS A  18      25.335  16.603 -13.006  1.00  0.56           H  
ATOM    289 1HE  LYS A  18      24.235  18.796 -13.321  1.00  0.56           H  
ATOM    290 2HE  LYS A  18      23.519  18.666 -11.703  1.00  0.56           H  
ATOM    291 1HZ  LYS A  18      25.503  20.008 -11.692  1.00  0.56           H  
ATOM    292 2HZ  LYS A  18      25.740  18.647 -10.791  1.00  0.56           H  
ATOM    293 3HZ  LYS A  18      26.406  18.768 -12.295  1.00  0.56           H  
ATOM    294  N   ALA A  19      22.300  11.730 -12.925  1.00  0.56           N  
ATOM    295  CA  ALA A  19      22.515  10.312 -13.157  1.00  0.56           C  
ATOM    296  C   ALA A  19      21.444   9.750 -14.059  1.00  0.56           C  
ATOM    297  O   ALA A  19      21.740   8.971 -14.957  1.00  0.56           O  
ATOM    298  CB  ALA A  19      22.510   9.550 -11.851  1.00  0.56           C  
ATOM    299  H   ALA A  19      22.163  12.051 -11.969  1.00  0.56           H  
ATOM    300  HA  ALA A  19      23.477  10.187 -13.648  1.00  0.56           H  
ATOM    301 1HB  ALA A  19      22.687   8.492 -12.041  1.00  0.56           H  
ATOM    302 2HB  ALA A  19      23.292   9.941 -11.204  1.00  0.56           H  
ATOM    303 3HB  ALA A  19      21.545   9.680 -11.365  1.00  0.56           H  
ATOM    304  N   LYS A  20      20.201  10.181 -13.853  1.00  0.56           N  
ATOM    305  CA  LYS A  20      19.064   9.702 -14.616  1.00  0.56           C  
ATOM    306  C   LYS A  20      19.288   9.972 -16.094  1.00  0.56           C  
ATOM    307  O   LYS A  20      19.117   9.084 -16.935  1.00  0.56           O  
ATOM    308  CB  LYS A  20      17.789  10.386 -14.112  1.00  0.56           C  
ATOM    309  CG  LYS A  20      16.519   9.933 -14.728  1.00  0.56           C  
ATOM    310  CD  LYS A  20      15.304  10.619 -14.115  1.00  0.56           C  
ATOM    311  CE  LYS A  20      14.012  10.003 -14.659  1.00  0.56           C  
ATOM    312  NZ  LYS A  20      13.801  10.331 -16.091  1.00  0.56           N  
ATOM    313  H   LYS A  20      20.022  10.839 -13.099  1.00  0.56           H  
ATOM    314  HA  LYS A  20      18.971   8.628 -14.472  1.00  0.56           H  
ATOM    315 1HB  LYS A  20      17.705  10.233 -13.037  1.00  0.56           H  
ATOM    316 2HB  LYS A  20      17.871  11.461 -14.272  1.00  0.56           H  
ATOM    317 1HG  LYS A  20      16.539  10.068 -15.810  1.00  0.56           H  
ATOM    318 2HG  LYS A  20      16.430   8.910 -14.501  1.00  0.56           H  
ATOM    319 1HD  LYS A  20      15.331  10.507 -13.029  1.00  0.56           H  
ATOM    320 2HD  LYS A  20      15.328  11.684 -14.355  1.00  0.56           H  
ATOM    321 1HE  LYS A  20      14.076   8.919 -14.557  1.00  0.56           H  
ATOM    322 2HE  LYS A  20      13.158  10.362 -14.085  1.00  0.56           H  
ATOM    323 1HZ  LYS A  20      12.943   9.874 -16.438  1.00  0.56           H  
ATOM    324 2HZ  LYS A  20      13.721  11.326 -16.213  1.00  0.56           H  
ATOM    325 3HZ  LYS A  20      14.576   9.990 -16.629  1.00  0.56           H  
ATOM    326  N   ARG A  21      19.707  11.199 -16.410  1.00  0.55           N  
ATOM    327  CA  ARG A  21      19.966  11.600 -17.788  1.00  0.55           C  
ATOM    328  C   ARG A  21      21.109  10.777 -18.403  1.00  0.55           C  
ATOM    329  O   ARG A  21      21.031  10.364 -19.570  1.00  0.55           O  
ATOM    330  CB  ARG A  21      20.308  13.083 -17.802  1.00  0.55           C  
ATOM    331  CG  ARG A  21      19.125  13.985 -17.443  1.00  0.55           C  
ATOM    332  CD  ARG A  21      19.521  15.411 -17.323  1.00  0.55           C  
ATOM    333  NE  ARG A  21      18.457  16.214 -16.745  1.00  0.55           N  
ATOM    334  CZ  ARG A  21      17.449  16.792 -17.389  1.00  0.55           C  
ATOM    335  NH1 ARG A  21      17.315  16.709 -18.701  1.00  0.55           N  
ATOM    336  NH2 ARG A  21      16.593  17.452 -16.648  1.00  0.55           N  
ATOM    337  H   ARG A  21      19.827  11.891 -15.665  1.00  0.55           H  
ATOM    338  HA  ARG A  21      19.061  11.438 -18.371  1.00  0.55           H  
ATOM    339 1HB  ARG A  21      21.103  13.277 -17.082  1.00  0.55           H  
ATOM    340 2HB  ARG A  21      20.672  13.369 -18.786  1.00  0.55           H  
ATOM    341 1HG  ARG A  21      18.370  13.911 -18.223  1.00  0.55           H  
ATOM    342 2HG  ARG A  21      18.691  13.665 -16.499  1.00  0.55           H  
ATOM    343 1HD  ARG A  21      20.390  15.484 -16.668  1.00  0.55           H  
ATOM    344 2HD  ARG A  21      19.763  15.814 -18.303  1.00  0.55           H  
ATOM    345  HE  ARG A  21      18.448  16.340 -15.716  1.00  0.55           H  
ATOM    346 1HH1 ARG A  21      17.991  16.193 -19.245  1.00  0.55           H  
ATOM    347 2HH1 ARG A  21      16.537  17.161 -19.158  1.00  0.55           H  
ATOM    348 1HH2 ARG A  21      16.771  17.460 -15.621  1.00  0.55           H  
ATOM    349 2HH2 ARG A  21      15.801  17.917 -17.053  1.00  0.55           H  
ATOM    350  N   LYS A  22      22.142  10.474 -17.602  1.00  0.56           N  
ATOM    351  CA  LYS A  22      23.277   9.709 -18.115  1.00  0.56           C  
ATOM    352  C   LYS A  22      22.886   8.249 -18.331  1.00  0.56           C  
ATOM    353  O   LYS A  22      23.302   7.631 -19.319  1.00  0.56           O  
ATOM    354  CB  LYS A  22      24.461   9.777 -17.149  1.00  0.56           C  
ATOM    355  CG  LYS A  22      25.111  11.148 -16.971  1.00  0.56           C  
ATOM    356  CD  LYS A  22      25.785  11.639 -18.231  1.00  0.56           C  
ATOM    357  CE  LYS A  22      26.489  12.967 -17.976  1.00  0.56           C  
ATOM    358  NZ  LYS A  22      27.142  13.501 -19.205  1.00  0.56           N  
ATOM    359  H   LYS A  22      22.162  10.836 -16.645  1.00  0.56           H  
ATOM    360  HA  LYS A  22      23.575  10.128 -19.075  1.00  0.56           H  
ATOM    361 1HB  LYS A  22      24.130   9.445 -16.162  1.00  0.56           H  
ATOM    362 2HB  LYS A  22      25.232   9.085 -17.477  1.00  0.56           H  
ATOM    363 1HG  LYS A  22      24.354  11.869 -16.685  1.00  0.56           H  
ATOM    364 2HG  LYS A  22      25.853  11.095 -16.173  1.00  0.56           H  
ATOM    365 1HD  LYS A  22      26.518  10.904 -18.565  1.00  0.56           H  
ATOM    366 2HD  LYS A  22      25.039  11.773 -19.014  1.00  0.56           H  
ATOM    367 1HE  LYS A  22      25.758  13.692 -17.619  1.00  0.56           H  
ATOM    368 2HE  LYS A  22      27.248  12.824 -17.206  1.00  0.56           H  
ATOM    369 1HZ  LYS A  22      27.595  14.377 -18.989  1.00  0.56           H  
ATOM    370 2HZ  LYS A  22      27.830  12.838 -19.533  1.00  0.56           H  
ATOM    371 3HZ  LYS A  22      26.446  13.648 -19.923  1.00  0.56           H  
ATOM    372  N   LEU A  23      22.052   7.718 -17.434  1.00  0.56           N  
ATOM    373  CA  LEU A  23      21.554   6.355 -17.533  1.00  0.56           C  
ATOM    374  C   LEU A  23      20.658   6.222 -18.743  1.00  0.56           C  
ATOM    375  O   LEU A  23      20.737   5.239 -19.473  1.00  0.56           O  
ATOM    376  CB  LEU A  23      20.791   6.000 -16.263  1.00  0.56           C  
ATOM    377  CG  LEU A  23      21.646   5.831 -15.018  1.00  0.56           C  
ATOM    378  CD1 LEU A  23      20.783   5.798 -13.792  1.00  0.56           C  
ATOM    379  CD2 LEU A  23      22.378   4.561 -15.131  1.00  0.56           C  
ATOM    380  H   LEU A  23      21.766   8.281 -16.637  1.00  0.56           H  
ATOM    381  HA  LEU A  23      22.400   5.680 -17.641  1.00  0.56           H  
ATOM    382 1HB  LEU A  23      20.074   6.794 -16.062  1.00  0.56           H  
ATOM    383 2HB  LEU A  23      20.239   5.073 -16.428  1.00  0.56           H  
ATOM    384  HG  LEU A  23      22.345   6.648 -14.939  1.00  0.56           H  
ATOM    385 1HD1 LEU A  23      21.407   5.666 -12.909  1.00  0.56           H  
ATOM    386 2HD1 LEU A  23      20.247   6.737 -13.723  1.00  0.56           H  
ATOM    387 3HD1 LEU A  23      20.082   4.989 -13.857  1.00  0.56           H  
ATOM    388 1HD2 LEU A  23      22.999   4.440 -14.246  1.00  0.56           H  
ATOM    389 2HD2 LEU A  23      21.660   3.744 -15.200  1.00  0.56           H  
ATOM    390 3HD2 LEU A  23      22.992   4.568 -16.015  1.00  0.56           H  
ATOM    391  N   ARG A  24      19.825   7.233 -18.999  1.00  0.57           N  
ATOM    392  CA  ARG A  24      18.952   7.190 -20.160  1.00  0.57           C  
ATOM    393  C   ARG A  24      19.799   7.039 -21.414  1.00  0.57           C  
ATOM    394  O   ARG A  24      19.507   6.206 -22.281  1.00  0.57           O  
ATOM    395  CB  ARG A  24      18.107   8.450 -20.246  1.00  0.57           C  
ATOM    396  CG  ARG A  24      17.120   8.457 -21.372  1.00  0.57           C  
ATOM    397  CD  ARG A  24      16.289   9.671 -21.399  1.00  0.57           C  
ATOM    398  NE  ARG A  24      15.353   9.645 -22.517  1.00  0.57           N  
ATOM    399  CZ  ARG A  24      14.134   9.061 -22.489  1.00  0.57           C  
ATOM    400  NH1 ARG A  24      13.706   8.467 -21.401  1.00  0.57           N  
ATOM    401  NH2 ARG A  24      13.364   9.091 -23.564  1.00  0.57           N  
ATOM    402  H   ARG A  24      19.769   8.025 -18.358  1.00  0.57           H  
ATOM    403  HA  ARG A  24      18.292   6.328 -20.077  1.00  0.57           H  
ATOM    404 1HB  ARG A  24      17.564   8.585 -19.311  1.00  0.57           H  
ATOM    405 2HB  ARG A  24      18.757   9.314 -20.370  1.00  0.57           H  
ATOM    406 1HG  ARG A  24      17.644   8.362 -22.325  1.00  0.57           H  
ATOM    407 2HG  ARG A  24      16.467   7.635 -21.236  1.00  0.57           H  
ATOM    408 1HD  ARG A  24      15.718   9.745 -20.473  1.00  0.57           H  
ATOM    409 2HD  ARG A  24      16.927  10.548 -21.505  1.00  0.57           H  
ATOM    410  HE  ARG A  24      15.639  10.092 -23.378  1.00  0.57           H  
ATOM    411 1HH1 ARG A  24      14.281   8.441 -20.572  1.00  0.57           H  
ATOM    412 2HH1 ARG A  24      12.785   8.045 -21.389  1.00  0.57           H  
ATOM    413 1HH2 ARG A  24      13.688   9.550 -24.406  1.00  0.57           H  
ATOM    414 2HH2 ARG A  24      12.452   8.656 -23.542  1.00  0.57           H  
ATOM    415  N   GLY A  25      20.878   7.833 -21.480  1.00  0.59           N  
ATOM    416  CA  GLY A  25      21.824   7.793 -22.584  1.00  0.59           C  
ATOM    417  C   GLY A  25      22.435   6.406 -22.729  1.00  0.59           C  
ATOM    418  O   GLY A  25      22.323   5.789 -23.787  1.00  0.59           O  
ATOM    419  H   GLY A  25      21.038   8.512 -20.732  1.00  0.59           H  
ATOM    420 1HA  GLY A  25      21.322   8.077 -23.508  1.00  0.59           H  
ATOM    421 2HA  GLY A  25      22.613   8.523 -22.404  1.00  0.59           H  
ATOM    422  N   LEU A  26      23.027   5.897 -21.643  1.00  0.62           N  
ATOM    423  CA  LEU A  26      23.660   4.579 -21.630  1.00  0.62           C  
ATOM    424  C   LEU A  26      22.719   3.494 -22.122  1.00  0.62           C  
ATOM    425  O   LEU A  26      23.090   2.668 -22.961  1.00  0.62           O  
ATOM    426  CB  LEU A  26      24.114   4.248 -20.201  1.00  0.62           C  
ATOM    427  CG  LEU A  26      24.751   2.853 -19.935  1.00  0.62           C  
ATOM    428  CD1 LEU A  26      26.029   2.677 -20.729  1.00  0.62           C  
ATOM    429  CD2 LEU A  26      25.033   2.736 -18.431  1.00  0.62           C  
ATOM    430  H   LEU A  26      23.057   6.464 -20.794  1.00  0.62           H  
ATOM    431  HA  LEU A  26      24.528   4.610 -22.287  1.00  0.62           H  
ATOM    432 1HB  LEU A  26      24.830   5.005 -19.887  1.00  0.62           H  
ATOM    433 2HB  LEU A  26      23.244   4.328 -19.550  1.00  0.62           H  
ATOM    434  HG  LEU A  26      24.054   2.077 -20.244  1.00  0.62           H  
ATOM    435 1HD1 LEU A  26      26.452   1.694 -20.524  1.00  0.62           H  
ATOM    436 2HD1 LEU A  26      25.812   2.767 -21.791  1.00  0.62           H  
ATOM    437 3HD1 LEU A  26      26.744   3.446 -20.437  1.00  0.62           H  
ATOM    438 1HD2 LEU A  26      25.452   1.768 -18.210  1.00  0.62           H  
ATOM    439 2HD2 LEU A  26      25.740   3.507 -18.136  1.00  0.62           H  
ATOM    440 3HD2 LEU A  26      24.111   2.865 -17.876  1.00  0.62           H  
ATOM    441  N   ILE A  27      21.493   3.493 -21.624  1.00  0.65           N  
ATOM    442  CA  ILE A  27      20.545   2.480 -22.026  1.00  0.65           C  
ATOM    443  C   ILE A  27      20.245   2.542 -23.504  1.00  0.65           C  
ATOM    444  O   ILE A  27      20.289   1.507 -24.182  1.00  0.65           O  
ATOM    445  CB  ILE A  27      19.231   2.674 -21.283  1.00  0.65           C  
ATOM    446  CG1 ILE A  27      19.413   2.382 -19.876  1.00  0.65           C  
ATOM    447  CG2 ILE A  27      18.198   1.774 -21.848  1.00  0.65           C  
ATOM    448  CD1 ILE A  27      18.302   2.854 -19.045  1.00  0.65           C  
ATOM    449  H   ILE A  27      21.222   4.197 -20.938  1.00  0.65           H  
ATOM    450  HA  ILE A  27      20.960   1.505 -21.786  1.00  0.65           H  
ATOM    451  HB  ILE A  27      18.910   3.714 -21.370  1.00  0.65           H  
ATOM    452 1HG1 ILE A  27      19.485   1.306 -19.775  1.00  0.65           H  
ATOM    453 2HG1 ILE A  27      20.336   2.832 -19.528  1.00  0.65           H  
ATOM    454 1HG2 ILE A  27      17.262   1.914 -21.308  1.00  0.65           H  
ATOM    455 2HG2 ILE A  27      18.050   1.993 -22.900  1.00  0.65           H  
ATOM    456 3HG2 ILE A  27      18.540   0.775 -21.737  1.00  0.65           H  
ATOM    457 1HD1 ILE A  27      18.464   2.602 -17.998  1.00  0.65           H  
ATOM    458 2HD1 ILE A  27      18.245   3.924 -19.157  1.00  0.65           H  
ATOM    459 3HD1 ILE A  27      17.408   2.399 -19.392  1.00  0.65           H  
ATOM    460  N   ALA A  28      19.929   3.745 -24.002  1.00  0.68           N  
ATOM    461  CA  ALA A  28      19.589   3.947 -25.402  1.00  0.68           C  
ATOM    462  C   ALA A  28      20.737   3.613 -26.347  1.00  0.68           C  
ATOM    463  O   ALA A  28      20.523   3.025 -27.407  1.00  0.68           O  
ATOM    464  CB  ALA A  28      19.170   5.387 -25.612  1.00  0.68           C  
ATOM    465  H   ALA A  28      19.920   4.559 -23.381  1.00  0.68           H  
ATOM    466  HA  ALA A  28      18.755   3.289 -25.640  1.00  0.68           H  
ATOM    467 1HB  ALA A  28      18.882   5.537 -26.648  1.00  0.68           H  
ATOM    468 2HB  ALA A  28      18.329   5.618 -24.956  1.00  0.68           H  
ATOM    469 3HB  ALA A  28      20.012   6.040 -25.365  1.00  0.68           H  
ATOM    470  N   GLU A  29      21.959   3.979 -25.964  1.00  0.71           N  
ATOM    471  CA  GLU A  29      23.125   3.732 -26.802  1.00  0.71           C  
ATOM    472  C   GLU A  29      23.503   2.261 -26.851  1.00  0.71           C  
ATOM    473  O   GLU A  29      23.952   1.761 -27.885  1.00  0.71           O  
ATOM    474  CB  GLU A  29      24.328   4.550 -26.312  1.00  0.71           C  
ATOM    475  CG  GLU A  29      24.199   6.065 -26.515  1.00  0.71           C  
ATOM    476  CD  GLU A  29      25.380   6.853 -25.976  1.00  0.71           C  
ATOM    477  OE1 GLU A  29      26.269   6.258 -25.409  1.00  0.71           O  
ATOM    478  OE2 GLU A  29      25.382   8.053 -26.128  1.00  0.71           O  
ATOM    479  H   GLU A  29      22.081   4.470 -25.079  1.00  0.71           H  
ATOM    480  HA  GLU A  29      22.886   4.050 -27.815  1.00  0.71           H  
ATOM    481 1HB  GLU A  29      24.464   4.372 -25.240  1.00  0.71           H  
ATOM    482 2HB  GLU A  29      25.231   4.209 -26.816  1.00  0.71           H  
ATOM    483 1HG  GLU A  29      24.107   6.263 -27.582  1.00  0.71           H  
ATOM    484 2HG  GLU A  29      23.287   6.409 -26.036  1.00  0.71           H  
ATOM    485  N   LYS A  30      23.342   1.568 -25.726  1.00  0.74           N  
ATOM    486  CA  LYS A  30      23.747   0.179 -25.635  1.00  0.74           C  
ATOM    487  C   LYS A  30      22.594  -0.844 -25.669  1.00  0.74           C  
ATOM    488  O   LYS A  30      22.856  -2.046 -25.639  1.00  0.74           O  
ATOM    489  CB  LYS A  30      24.574  -0.007 -24.364  1.00  0.74           C  
ATOM    490  CG  LYS A  30      25.815   0.869 -24.256  1.00  0.74           C  
ATOM    491  CD  LYS A  30      26.830   0.555 -25.344  1.00  0.74           C  
ATOM    492  CE  LYS A  30      28.106   1.372 -25.161  1.00  0.74           C  
ATOM    493  NZ  LYS A  30      29.102   1.100 -26.238  1.00  0.74           N  
ATOM    494  H   LYS A  30      22.985   2.029 -24.887  1.00  0.74           H  
ATOM    495  HA  LYS A  30      24.389  -0.036 -26.487  1.00  0.74           H  
ATOM    496 1HB  LYS A  30      23.951   0.193 -23.490  1.00  0.74           H  
ATOM    497 2HB  LYS A  30      24.921  -1.029 -24.315  1.00  0.74           H  
ATOM    498 1HG  LYS A  30      25.517   1.921 -24.326  1.00  0.74           H  
ATOM    499 2HG  LYS A  30      26.279   0.707 -23.283  1.00  0.74           H  
ATOM    500 1HD  LYS A  30      27.078  -0.507 -25.317  1.00  0.74           H  
ATOM    501 2HD  LYS A  30      26.397   0.786 -26.320  1.00  0.74           H  
ATOM    502 1HE  LYS A  30      27.851   2.433 -25.172  1.00  0.74           H  
ATOM    503 2HE  LYS A  30      28.551   1.126 -24.196  1.00  0.74           H  
ATOM    504 1HZ  LYS A  30      29.930   1.659 -26.083  1.00  0.74           H  
ATOM    505 2HZ  LYS A  30      29.351   0.121 -26.229  1.00  0.74           H  
ATOM    506 3HZ  LYS A  30      28.699   1.336 -27.135  1.00  0.74           H  
ATOM    507  N   ASN A  31      21.326  -0.394 -25.721  1.00  0.75           N  
ATOM    508  CA  ASN A  31      20.159  -1.303 -25.704  1.00  0.75           C  
ATOM    509  C   ASN A  31      20.218  -2.235 -24.500  1.00  0.75           C  
ATOM    510  O   ASN A  31      19.975  -3.439 -24.594  1.00  0.75           O  
ATOM    511  CB  ASN A  31      20.056  -2.111 -26.984  1.00  0.75           C  
ATOM    512  CG  ASN A  31      19.782  -1.261 -28.191  1.00  0.75           C  
ATOM    513  OD1 ASN A  31      18.951  -0.346 -28.158  1.00  0.75           O  
ATOM    514  ND2 ASN A  31      20.468  -1.549 -29.268  1.00  0.75           N  
ATOM    515  H   ASN A  31      21.148   0.606 -25.716  1.00  0.75           H  
ATOM    516  HA  ASN A  31      19.256  -0.697 -25.602  1.00  0.75           H  
ATOM    517 1HB  ASN A  31      20.974  -2.669 -27.151  1.00  0.75           H  
ATOM    518 2HB  ASN A  31      19.257  -2.839 -26.878  1.00  0.75           H  
ATOM    519 1HD2 ASN A  31      20.332  -1.015 -30.103  1.00  0.75           H  
ATOM    520 2HD2 ASN A  31      21.132  -2.297 -29.253  1.00  0.75           H  
ATOM    521  N   CYS A  32      20.545  -1.648 -23.359  1.00  0.76           N  
ATOM    522  CA  CYS A  32      20.724  -2.393 -22.121  1.00  0.76           C  
ATOM    523  C   CYS A  32      19.608  -2.281 -21.114  1.00  0.76           C  
ATOM    524  O   CYS A  32      19.766  -2.685 -19.958  1.00  0.76           O  
ATOM    525  CB  CYS A  32      22.036  -1.989 -21.492  1.00  0.76           C  
ATOM    526  SG  CYS A  32      23.422  -2.569 -22.458  1.00  0.76           S  
ATOM    527  H   CYS A  32      20.680  -0.637 -23.393  1.00  0.76           H  
ATOM    528  HA  CYS A  32      20.816  -3.446 -22.389  1.00  0.76           H  
ATOM    529 1HB  CYS A  32      22.095  -0.900 -21.437  1.00  0.76           H  
ATOM    530 2HB  CYS A  32      22.116  -2.390 -20.483  1.00  0.76           H  
ATOM    531  HG  CYS A  32      22.955  -2.207 -23.675  1.00  0.76           H  
ATOM    532  N   ALA A  33      18.456  -1.815 -21.570  1.00  0.76           N  
ATOM    533  CA  ALA A  33      17.301  -1.688 -20.711  1.00  0.76           C  
ATOM    534  C   ALA A  33      17.010  -2.991 -19.946  1.00  0.76           C  
ATOM    535  O   ALA A  33      16.945  -2.928 -18.719  1.00  0.76           O  
ATOM    536  CB  ALA A  33      16.087  -1.252 -21.525  1.00  0.76           C  
ATOM    537  H   ALA A  33      18.399  -1.526 -22.536  1.00  0.76           H  
ATOM    538  HA  ALA A  33      17.518  -0.916 -19.971  1.00  0.76           H  
ATOM    539 1HB  ALA A  33      15.244  -1.125 -20.850  1.00  0.76           H  
ATOM    540 2HB  ALA A  33      16.293  -0.310 -22.017  1.00  0.76           H  
ATOM    541 3HB  ALA A  33      15.822  -1.968 -22.277  1.00  0.76           H  
ATOM    542  N   PRO A  34      16.919  -4.199 -20.573  1.00  0.76           N  
ATOM    543  CA  PRO A  34      16.673  -5.444 -19.871  1.00  0.76           C  
ATOM    544  C   PRO A  34      17.747  -5.836 -18.886  1.00  0.76           C  
ATOM    545  O   PRO A  34      17.476  -6.569 -17.937  1.00  0.76           O  
ATOM    546  CB  PRO A  34      16.581  -6.466 -20.997  1.00  0.76           C  
ATOM    547  CG  PRO A  34      17.279  -5.844 -22.173  1.00  0.76           C  
ATOM    548  CD  PRO A  34      16.980  -4.388 -22.066  1.00  0.76           C  
ATOM    549  HA  PRO A  34      15.705  -5.390 -19.368  1.00  0.76           H  
ATOM    550 1HB  PRO A  34      17.055  -7.407 -20.681  1.00  0.76           H  
ATOM    551 2HB  PRO A  34      15.553  -6.679 -21.152  1.00  0.76           H  
ATOM    552 1HG  PRO A  34      18.359  -6.058 -22.136  1.00  0.76           H  
ATOM    553 2HG  PRO A  34      16.898  -6.271 -23.111  1.00  0.76           H  
ATOM    554 1HD  PRO A  34      17.772  -3.896 -22.585  1.00  0.76           H  
ATOM    555 2HD  PRO A  34      15.999  -4.198 -22.518  1.00  0.76           H  
ATOM    556  N   LEU A  35      18.967  -5.343 -19.045  1.00  0.76           N  
ATOM    557  CA  LEU A  35      19.973  -5.771 -18.102  1.00  0.76           C  
ATOM    558  C   LEU A  35      19.777  -4.995 -16.822  1.00  0.76           C  
ATOM    559  O   LEU A  35      19.893  -5.534 -15.717  1.00  0.76           O  
ATOM    560  CB  LEU A  35      21.364  -5.524 -18.660  1.00  0.76           C  
ATOM    561  CG  LEU A  35      21.794  -6.316 -19.853  1.00  0.76           C  
ATOM    562  CD1 LEU A  35      23.165  -5.803 -20.294  1.00  0.76           C  
ATOM    563  CD2 LEU A  35      21.851  -7.791 -19.475  1.00  0.76           C  
ATOM    564  H   LEU A  35      19.206  -4.670 -19.767  1.00  0.76           H  
ATOM    565  HA  LEU A  35      19.850  -6.832 -17.898  1.00  0.76           H  
ATOM    566 1HB  LEU A  35      21.448  -4.467 -18.919  1.00  0.76           H  
ATOM    567 2HB  LEU A  35      22.071  -5.734 -17.896  1.00  0.76           H  
ATOM    568  HG  LEU A  35      21.088  -6.167 -20.675  1.00  0.76           H  
ATOM    569 1HD1 LEU A  35      23.504  -6.357 -21.168  1.00  0.76           H  
ATOM    570 2HD1 LEU A  35      23.088  -4.755 -20.540  1.00  0.76           H  
ATOM    571 3HD1 LEU A  35      23.883  -5.931 -19.481  1.00  0.76           H  
ATOM    572 1HD2 LEU A  35      22.174  -8.376 -20.336  1.00  0.76           H  
ATOM    573 2HD2 LEU A  35      22.562  -7.930 -18.652  1.00  0.76           H  
ATOM    574 3HD2 LEU A  35      20.860  -8.122 -19.160  1.00  0.76           H  
ATOM    575  N   MET A  36      19.454  -3.717 -16.982  1.00  0.75           N  
ATOM    576  CA  MET A  36      19.233  -2.839 -15.852  1.00  0.75           C  
ATOM    577  C   MET A  36      17.951  -3.211 -15.122  1.00  0.75           C  
ATOM    578  O   MET A  36      17.891  -3.200 -13.889  1.00  0.75           O  
ATOM    579  CB  MET A  36      19.242  -1.414 -16.334  1.00  0.75           C  
ATOM    580  CG  MET A  36      20.617  -1.008 -16.803  1.00  0.75           C  
ATOM    581  SD  MET A  36      20.697   0.651 -17.320  1.00  0.75           S  
ATOM    582  CE  MET A  36      22.170   0.616 -18.313  1.00  0.75           C  
ATOM    583  H   MET A  36      19.374  -3.345 -17.933  1.00  0.75           H  
ATOM    584  HA  MET A  36      20.059  -2.966 -15.153  1.00  0.75           H  
ATOM    585 1HB  MET A  36      18.546  -1.305 -17.170  1.00  0.75           H  
ATOM    586 2HB  MET A  36      18.915  -0.747 -15.539  1.00  0.75           H  
ATOM    587 1HG  MET A  36      21.336  -1.155 -15.999  1.00  0.75           H  
ATOM    588 2HG  MET A  36      20.907  -1.644 -17.642  1.00  0.75           H  
ATOM    589 1HE  MET A  36      22.332   1.601 -18.722  1.00  0.75           H  
ATOM    590 2HE  MET A  36      23.026   0.318 -17.705  1.00  0.75           H  
ATOM    591 3HE  MET A  36      22.039  -0.091 -19.126  1.00  0.75           H  
ATOM    592  N   LEU A  37      16.931  -3.593 -15.882  1.00  0.75           N  
ATOM    593  CA  LEU A  37      15.679  -4.001 -15.278  1.00  0.75           C  
ATOM    594  C   LEU A  37      15.882  -5.257 -14.458  1.00  0.75           C  
ATOM    595  O   LEU A  37      15.451  -5.318 -13.305  1.00  0.75           O  
ATOM    596  CB  LEU A  37      14.683  -4.230 -16.390  1.00  0.75           C  
ATOM    597  CG  LEU A  37      14.276  -2.998 -17.048  1.00  0.75           C  
ATOM    598  CD1 LEU A  37      13.600  -3.294 -18.293  1.00  0.75           C  
ATOM    599  CD2 LEU A  37      13.349  -2.268 -16.145  1.00  0.75           C  
ATOM    600  H   LEU A  37      17.018  -3.565 -16.899  1.00  0.75           H  
ATOM    601  HA  LEU A  37      15.324  -3.206 -14.627  1.00  0.75           H  
ATOM    602 1HB  LEU A  37      15.107  -4.905 -17.123  1.00  0.75           H  
ATOM    603 2HB  LEU A  37      13.829  -4.666 -15.966  1.00  0.75           H  
ATOM    604  HG  LEU A  37      15.135  -2.402 -17.247  1.00  0.75           H  
ATOM    605 1HD1 LEU A  37      13.304  -2.356 -18.756  1.00  0.75           H  
ATOM    606 2HD1 LEU A  37      14.252  -3.820 -18.956  1.00  0.75           H  
ATOM    607 3HD1 LEU A  37      12.745  -3.903 -18.070  1.00  0.75           H  
ATOM    608 1HD2 LEU A  37      13.053  -1.353 -16.636  1.00  0.75           H  
ATOM    609 2HD2 LEU A  37      12.470  -2.877 -15.944  1.00  0.75           H  
ATOM    610 3HD2 LEU A  37      13.852  -2.034 -15.208  1.00  0.75           H  
ATOM    611  N   ARG A  38      16.644  -6.214 -15.001  1.00  0.75           N  
ATOM    612  CA  ARG A  38      16.950  -7.437 -14.283  1.00  0.75           C  
ATOM    613  C   ARG A  38      17.806  -7.151 -13.061  1.00  0.75           C  
ATOM    614  O   ARG A  38      17.632  -7.772 -12.023  1.00  0.75           O  
ATOM    615  CB  ARG A  38      17.631  -8.426 -15.199  1.00  0.75           C  
ATOM    616  CG  ARG A  38      16.723  -9.026 -16.242  1.00  0.75           C  
ATOM    617  CD  ARG A  38      17.487  -9.833 -17.211  1.00  0.75           C  
ATOM    618  NE  ARG A  38      16.647 -10.339 -18.277  1.00  0.75           N  
ATOM    619  CZ  ARG A  38      17.116 -10.846 -19.431  1.00  0.75           C  
ATOM    620  NH1 ARG A  38      18.408 -10.915 -19.644  1.00  0.75           N  
ATOM    621  NH2 ARG A  38      16.289 -11.271 -20.352  1.00  0.75           N  
ATOM    622  H   ARG A  38      16.988  -6.123 -15.959  1.00  0.75           H  
ATOM    623  HA  ARG A  38      16.018  -7.883 -13.952  1.00  0.75           H  
ATOM    624 1HB  ARG A  38      18.453  -7.930 -15.717  1.00  0.75           H  
ATOM    625 2HB  ARG A  38      18.055  -9.239 -14.609  1.00  0.75           H  
ATOM    626 1HG  ARG A  38      16.011  -9.685 -15.745  1.00  0.75           H  
ATOM    627 2HG  ARG A  38      16.178  -8.245 -16.763  1.00  0.75           H  
ATOM    628 1HD  ARG A  38      18.269  -9.214 -17.655  1.00  0.75           H  
ATOM    629 2HD  ARG A  38      17.939 -10.682 -16.697  1.00  0.75           H  
ATOM    630  HE  ARG A  38      15.644 -10.302 -18.148  1.00  0.75           H  
ATOM    631 1HH1 ARG A  38      19.049 -10.596 -18.936  1.00  0.75           H  
ATOM    632 2HH1 ARG A  38      18.753 -11.293 -20.520  1.00  0.75           H  
ATOM    633 1HH2 ARG A  38      15.291 -11.217 -20.202  1.00  0.75           H  
ATOM    634 2HH2 ARG A  38      16.677 -11.646 -21.227  1.00  0.75           H  
ATOM    635  N   LEU A  39      18.701  -6.175 -13.138  1.00  0.75           N  
ATOM    636  CA  LEU A  39      19.531  -5.864 -11.986  1.00  0.75           C  
ATOM    637  C   LEU A  39      18.610  -5.438 -10.841  1.00  0.75           C  
ATOM    638  O   LEU A  39      18.712  -5.924  -9.699  1.00  0.75           O  
ATOM    639  CB  LEU A  39      20.492  -4.719 -12.361  1.00  0.75           C  
ATOM    640  CG  LEU A  39      21.524  -4.266 -11.347  1.00  0.75           C  
ATOM    641  CD1 LEU A  39      22.462  -5.392 -11.064  1.00  0.75           C  
ATOM    642  CD2 LEU A  39      22.287  -3.116 -11.913  1.00  0.75           C  
ATOM    643  H   LEU A  39      18.856  -5.683 -14.018  1.00  0.75           H  
ATOM    644  HA  LEU A  39      20.080  -6.746 -11.680  1.00  0.75           H  
ATOM    645 1HB  LEU A  39      21.016  -4.993 -13.273  1.00  0.75           H  
ATOM    646 2HB  LEU A  39      19.892  -3.845 -12.587  1.00  0.75           H  
ATOM    647  HG  LEU A  39      21.033  -3.980 -10.417  1.00  0.75           H  
ATOM    648 1HD1 LEU A  39      23.205  -5.075 -10.333  1.00  0.75           H  
ATOM    649 2HD1 LEU A  39      21.898  -6.220 -10.682  1.00  0.75           H  
ATOM    650 3HD1 LEU A  39      22.962  -5.686 -11.984  1.00  0.75           H  
ATOM    651 1HD2 LEU A  39      23.036  -2.810 -11.214  1.00  0.75           H  
ATOM    652 2HD2 LEU A  39      22.771  -3.422 -12.833  1.00  0.75           H  
ATOM    653 3HD2 LEU A  39      21.603  -2.290 -12.114  1.00  0.75           H  
ATOM    654  N   ALA A  40      17.672  -4.534 -11.154  1.00  0.75           N  
ATOM    655  CA  ALA A  40      16.733  -4.052 -10.149  1.00  0.75           C  
ATOM    656  C   ALA A  40      15.815  -5.170  -9.621  1.00  0.75           C  
ATOM    657  O   ALA A  40      15.580  -5.261  -8.404  1.00  0.75           O  
ATOM    658  CB  ALA A  40      15.894  -2.919 -10.732  1.00  0.75           C  
ATOM    659  H   ALA A  40      17.628  -4.165 -12.108  1.00  0.75           H  
ATOM    660  HA  ALA A  40      17.315  -3.670  -9.315  1.00  0.75           H  
ATOM    661 1HB  ALA A  40      15.217  -2.531  -9.977  1.00  0.75           H  
ATOM    662 2HB  ALA A  40      16.561  -2.125 -11.069  1.00  0.75           H  
ATOM    663 3HB  ALA A  40      15.317  -3.297 -11.578  1.00  0.75           H  
ATOM    664  N   TRP A  41      15.318  -6.025 -10.532  1.00  0.75           N  
ATOM    665  CA  TRP A  41      14.392  -7.103 -10.183  1.00  0.75           C  
ATOM    666  C   TRP A  41      15.054  -8.207  -9.395  1.00  0.75           C  
ATOM    667  O   TRP A  41      14.468  -8.740  -8.458  1.00  0.75           O  
ATOM    668  CB  TRP A  41      13.808  -7.740 -11.435  1.00  0.75           C  
ATOM    669  CG  TRP A  41      12.926  -6.855 -12.202  1.00  0.75           C  
ATOM    670  CD1 TRP A  41      12.221  -5.808 -11.732  1.00  0.75           C  
ATOM    671  CD2 TRP A  41      12.679  -6.904 -13.623  1.00  0.75           C  
ATOM    672  NE1 TRP A  41      11.537  -5.209 -12.743  1.00  0.75           N  
ATOM    673  CE2 TRP A  41      11.813  -5.863 -13.915  1.00  0.75           C  
ATOM    674  CE3 TRP A  41      13.132  -7.734 -14.659  1.00  0.75           C  
ATOM    675  CZ2 TRP A  41      11.383  -5.616 -15.198  1.00  0.75           C  
ATOM    676  CZ3 TRP A  41      12.704  -7.478 -15.948  1.00  0.75           C  
ATOM    677  CH2 TRP A  41      11.855  -6.444 -16.203  1.00  0.75           C  
ATOM    678  H   TRP A  41      15.556  -5.889 -11.515  1.00  0.75           H  
ATOM    679  HA  TRP A  41      13.587  -6.682  -9.584  1.00  0.75           H  
ATOM    680 1HB  TRP A  41      14.619  -8.040 -12.084  1.00  0.75           H  
ATOM    681 2HB  TRP A  41      13.255  -8.637 -11.165  1.00  0.75           H  
ATOM    682  HD1 TRP A  41      12.207  -5.483 -10.698  1.00  0.75           H  
ATOM    683  HE1 TRP A  41      10.942  -4.381 -12.621  1.00  0.75           H  
ATOM    684  HE3 TRP A  41      13.814  -8.557 -14.453  1.00  0.75           H  
ATOM    685  HZ2 TRP A  41      10.720  -4.808 -15.437  1.00  0.75           H  
ATOM    686  HZ3 TRP A  41      13.065  -8.116 -16.755  1.00  0.75           H  
ATOM    687  HH2 TRP A  41      11.546  -6.254 -17.221  1.00  0.75           H  
ATOM    688  N   HIS A  42      16.275  -8.564  -9.778  1.00  0.75           N  
ATOM    689  CA  HIS A  42      16.992  -9.638  -9.125  1.00  0.75           C  
ATOM    690  C   HIS A  42      17.402  -9.221  -7.750  1.00  0.75           C  
ATOM    691  O   HIS A  42      17.390 -10.035  -6.835  1.00  0.75           O  
ATOM    692  CB  HIS A  42      18.214 -10.067  -9.911  1.00  0.75           C  
ATOM    693  CG  HIS A  42      17.863 -10.772 -11.162  1.00  0.75           C  
ATOM    694  ND1 HIS A  42      18.680 -11.704 -11.736  1.00  0.75           N  
ATOM    695  CD2 HIS A  42      16.778 -10.670 -11.960  1.00  0.75           C  
ATOM    696  CE1 HIS A  42      18.110 -12.156 -12.841  1.00  0.75           C  
ATOM    697  NE2 HIS A  42      16.954 -11.537 -13.000  1.00  0.75           N  
ATOM    698  H   HIS A  42      16.715  -8.096 -10.558  1.00  0.75           H  
ATOM    699  HA  HIS A  42      16.342 -10.506  -9.028  1.00  0.75           H  
ATOM    700 1HB  HIS A  42      18.797  -9.183 -10.162  1.00  0.75           H  
ATOM    701 2HB  HIS A  42      18.837 -10.713  -9.303  1.00  0.75           H  
ATOM    702  HD1 HIS A  42      19.565 -12.015 -11.327  1.00  0.75           H  
ATOM    703  HD2 HIS A  42      15.882 -10.060 -11.909  1.00  0.75           H  
ATOM    704  HE1 HIS A  42      18.581 -12.900 -13.457  1.00  0.75           H  
ATOM    705  N   SER A  43      17.744  -7.947  -7.571  1.00  0.75           N  
ATOM    706  CA  SER A  43      18.099  -7.529  -6.238  1.00  0.75           C  
ATOM    707  C   SER A  43      16.850  -7.697  -5.373  1.00  0.75           C  
ATOM    708  O   SER A  43      16.877  -8.347  -4.324  1.00  0.75           O  
ATOM    709  CB  SER A  43      18.532  -6.079  -6.256  1.00  0.75           C  
ATOM    710  OG  SER A  43      19.680  -5.902  -7.046  1.00  0.75           O  
ATOM    711  H   SER A  43      17.788  -7.283  -8.347  1.00  0.75           H  
ATOM    712  HA  SER A  43      18.894  -8.163  -5.849  1.00  0.75           H  
ATOM    713 1HB  SER A  43      17.722  -5.451  -6.632  1.00  0.75           H  
ATOM    714 2HB  SER A  43      18.748  -5.779  -5.244  1.00  0.75           H  
ATOM    715  HG  SER A  43      19.377  -5.986  -7.988  1.00  0.75           H  
ATOM    716  N   ALA A  44      15.706  -7.205  -5.878  1.00  0.75           N  
ATOM    717  CA  ALA A  44      14.438  -7.328  -5.168  1.00  0.75           C  
ATOM    718  C   ALA A  44      14.047  -8.784  -4.969  1.00  0.75           C  
ATOM    719  O   ALA A  44      13.492  -9.147  -3.932  1.00  0.75           O  
ATOM    720  CB  ALA A  44      13.358  -6.597  -5.902  1.00  0.75           C  
ATOM    721  H   ALA A  44      15.717  -6.695  -6.766  1.00  0.75           H  
ATOM    722  HA  ALA A  44      14.555  -6.881  -4.199  1.00  0.75           H  
ATOM    723 1HB  ALA A  44      12.433  -6.667  -5.338  1.00  0.75           H  
ATOM    724 2HB  ALA A  44      13.632  -5.553  -6.019  1.00  0.75           H  
ATOM    725 3HB  ALA A  44      13.222  -7.043  -6.884  1.00  0.75           H  
ATOM    726  N   GLY A  45      14.389  -9.619  -5.946  1.00  0.75           N  
ATOM    727  CA  GLY A  45      14.110 -11.044  -5.989  1.00  0.75           C  
ATOM    728  C   GLY A  45      14.713 -11.806  -4.828  1.00  0.75           C  
ATOM    729  O   GLY A  45      14.291 -12.914  -4.529  1.00  0.75           O  
ATOM    730  H   GLY A  45      14.839  -9.228  -6.763  1.00  0.75           H  
ATOM    731 1HA  GLY A  45      13.042 -11.209  -6.024  1.00  0.75           H  
ATOM    732 2HA  GLY A  45      14.514 -11.441  -6.920  1.00  0.75           H  
ATOM    733  N   THR A  46      15.702 -11.228  -4.155  1.00  0.76           N  
ATOM    734  CA  THR A  46      16.315 -11.913  -3.037  1.00  0.76           C  
ATOM    735  C   THR A  46      15.660 -11.547  -1.711  1.00  0.76           C  
ATOM    736  O   THR A  46      16.089 -12.011  -0.653  1.00  0.76           O  
ATOM    737  CB  THR A  46      17.815 -11.613  -2.971  1.00  0.76           C  
ATOM    738  OG1 THR A  46      18.045 -10.190  -2.777  1.00  0.76           O  
ATOM    739  CG2 THR A  46      18.489 -12.069  -4.252  1.00  0.76           C  
ATOM    740  H   THR A  46      16.037 -10.298  -4.414  1.00  0.76           H  
ATOM    741  HA  THR A  46      16.194 -12.983  -3.189  1.00  0.76           H  
ATOM    742  HB  THR A  46      18.240 -12.160  -2.146  1.00  0.76           H  
ATOM    743  HG1 THR A  46      17.535  -9.673  -3.447  1.00  0.76           H  
ATOM    744 1HG2 THR A  46      19.561 -11.872  -4.196  1.00  0.76           H  
ATOM    745 2HG2 THR A  46      18.323 -13.137  -4.386  1.00  0.76           H  
ATOM    746 3HG2 THR A  46      18.070 -11.536  -5.088  1.00  0.76           H  
ATOM    747  N   TYR A  47      14.679 -10.652  -1.761  1.00  0.78           N  
ATOM    748  CA  TYR A  47      14.012 -10.159  -0.568  1.00  0.78           C  
ATOM    749  C   TYR A  47      13.148 -11.178   0.146  1.00  0.78           C  
ATOM    750  O   TYR A  47      12.349 -11.879  -0.474  1.00  0.78           O  
ATOM    751  CB  TYR A  47      13.160  -8.959  -0.892  1.00  0.78           C  
ATOM    752  CG  TYR A  47      12.548  -8.357   0.312  1.00  0.78           C  
ATOM    753  CD1 TYR A  47      13.342  -7.638   1.163  1.00  0.78           C  
ATOM    754  CD2 TYR A  47      11.205  -8.477   0.555  1.00  0.78           C  
ATOM    755  CE1 TYR A  47      12.816  -7.030   2.238  1.00  0.78           C  
ATOM    756  CE2 TYR A  47      10.668  -7.843   1.621  1.00  0.78           C  
ATOM    757  CZ  TYR A  47      11.468  -7.118   2.458  1.00  0.78           C  
ATOM    758  OH  TYR A  47      10.911  -6.431   3.487  1.00  0.78           O  
ATOM    759  H   TYR A  47      14.359 -10.299  -2.662  1.00  0.78           H  
ATOM    760  HA  TYR A  47      14.779  -9.848   0.134  1.00  0.78           H  
ATOM    761 1HB  TYR A  47      13.727  -8.209  -1.406  1.00  0.78           H  
ATOM    762 2HB  TYR A  47      12.360  -9.273  -1.557  1.00  0.78           H  
ATOM    763  HD1 TYR A  47      14.390  -7.553   0.968  1.00  0.78           H  
ATOM    764  HD2 TYR A  47      10.569  -9.035  -0.115  1.00  0.78           H  
ATOM    765  HE1 TYR A  47      13.456  -6.452   2.902  1.00  0.78           H  
ATOM    766  HE2 TYR A  47       9.601  -7.895   1.794  1.00  0.78           H  
ATOM    767  HH  TYR A  47      10.377  -5.694   3.094  1.00  0.78           H  
ATOM    768  N   ASP A  48      13.294 -11.222   1.467  1.00  0.82           N  
ATOM    769  CA  ASP A  48      12.487 -12.078   2.318  1.00  0.82           C  
ATOM    770  C   ASP A  48      11.774 -11.266   3.405  1.00  0.82           C  
ATOM    771  O   ASP A  48      12.363 -10.886   4.437  1.00  0.82           O  
ATOM    772  CB  ASP A  48      13.340 -13.197   2.893  1.00  0.82           C  
ATOM    773  CG  ASP A  48      12.571 -14.195   3.770  1.00  0.82           C  
ATOM    774  OD1 ASP A  48      11.496 -13.867   4.287  1.00  0.82           O  
ATOM    775  OD2 ASP A  48      13.065 -15.305   3.891  1.00  0.82           O  
ATOM    776  H   ASP A  48      14.009 -10.626   1.884  1.00  0.82           H  
ATOM    777  HA  ASP A  48      11.724 -12.541   1.702  1.00  0.82           H  
ATOM    778 1HB  ASP A  48      13.802 -13.738   2.072  1.00  0.82           H  
ATOM    779 2HB  ASP A  48      14.152 -12.761   3.483  1.00  0.82           H  
ATOM    780  N   VAL A  49      10.487 -11.017   3.139  1.00  0.86           N  
ATOM    781  CA  VAL A  49       9.568 -10.170   3.895  1.00  0.86           C  
ATOM    782  C   VAL A  49       9.339 -10.628   5.321  1.00  0.86           C  
ATOM    783  O   VAL A  49       8.867  -9.850   6.151  1.00  0.86           O  
ATOM    784  CB  VAL A  49       8.199 -10.072   3.168  1.00  0.86           C  
ATOM    785  CG1 VAL A  49       7.398 -11.349   3.334  1.00  0.86           C  
ATOM    786  CG2 VAL A  49       7.431  -8.888   3.696  1.00  0.86           C  
ATOM    787  H   VAL A  49      10.114 -11.448   2.298  1.00  0.86           H  
ATOM    788  HA  VAL A  49       9.991  -9.174   3.942  1.00  0.86           H  
ATOM    789  HB  VAL A  49       8.383  -9.952   2.098  1.00  0.86           H  
ATOM    790 1HG1 VAL A  49       6.458 -11.268   2.791  1.00  0.86           H  
ATOM    791 2HG1 VAL A  49       7.951 -12.193   2.954  1.00  0.86           H  
ATOM    792 3HG1 VAL A  49       7.191 -11.507   4.383  1.00  0.86           H  
ATOM    793 1HG2 VAL A  49       6.483  -8.813   3.166  1.00  0.86           H  
ATOM    794 2HG2 VAL A  49       7.245  -9.027   4.760  1.00  0.86           H  
ATOM    795 3HG2 VAL A  49       8.008  -7.978   3.541  1.00  0.86           H  
ATOM    796  N   LYS A  50       9.638 -11.895   5.616  1.00  0.91           N  
ATOM    797  CA  LYS A  50       9.402 -12.408   6.952  1.00  0.91           C  
ATOM    798  C   LYS A  50      10.583 -12.109   7.866  1.00  0.91           C  
ATOM    799  O   LYS A  50      10.516 -12.320   9.080  1.00  0.91           O  
ATOM    800  CB  LYS A  50       9.154 -13.912   6.884  1.00  0.91           C  
ATOM    801  CG  LYS A  50       7.959 -14.307   6.009  1.00  0.91           C  
ATOM    802  CD  LYS A  50       6.643 -13.741   6.533  1.00  0.91           C  
ATOM    803  CE  LYS A  50       5.466 -14.200   5.668  1.00  0.91           C  
ATOM    804  NZ  LYS A  50       4.171 -13.618   6.131  1.00  0.91           N  
ATOM    805  H   LYS A  50      10.080 -12.515   4.919  1.00  0.91           H  
ATOM    806  HA  LYS A  50       8.520 -11.920   7.365  1.00  0.91           H  
ATOM    807 1HB  LYS A  50      10.044 -14.401   6.471  1.00  0.91           H  
ATOM    808 2HB  LYS A  50       8.996 -14.305   7.886  1.00  0.91           H  
ATOM    809 1HG  LYS A  50       8.128 -13.939   4.994  1.00  0.91           H  
ATOM    810 2HG  LYS A  50       7.885 -15.393   5.968  1.00  0.91           H  
ATOM    811 1HD  LYS A  50       6.483 -14.074   7.559  1.00  0.91           H  
ATOM    812 2HD  LYS A  50       6.687 -12.651   6.527  1.00  0.91           H  
ATOM    813 1HE  LYS A  50       5.644 -13.893   4.634  1.00  0.91           H  
ATOM    814 2HE  LYS A  50       5.398 -15.286   5.707  1.00  0.91           H  
ATOM    815 1HZ  LYS A  50       3.426 -13.945   5.532  1.00  0.91           H  
ATOM    816 2HZ  LYS A  50       3.990 -13.904   7.083  1.00  0.91           H  
ATOM    817 3HZ  LYS A  50       4.223 -12.611   6.085  1.00  0.91           H  
ATOM    818  N   THR A  51      11.673 -11.625   7.269  1.00  0.94           N  
ATOM    819  CA  THR A  51      12.890 -11.306   7.984  1.00  0.94           C  
ATOM    820  C   THR A  51      13.271  -9.857   7.720  1.00  0.94           C  
ATOM    821  O   THR A  51      14.044  -9.256   8.466  1.00  0.94           O  
ATOM    822  CB  THR A  51      14.026 -12.210   7.497  1.00  0.94           C  
ATOM    823  OG1 THR A  51      14.278 -11.921   6.114  1.00  0.94           O  
ATOM    824  CG2 THR A  51      13.624 -13.663   7.613  1.00  0.94           C  
ATOM    825  H   THR A  51      11.672 -11.467   6.263  1.00  0.94           H  
ATOM    826  HA  THR A  51      12.731 -11.440   9.054  1.00  0.94           H  
ATOM    827  HB  THR A  51      14.925 -12.028   8.083  1.00  0.94           H  
ATOM    828  HG1 THR A  51      13.419 -11.759   5.649  1.00  0.94           H  
ATOM    829 1HG2 THR A  51      14.433 -14.293   7.248  1.00  0.94           H  
ATOM    830 2HG2 THR A  51      13.415 -13.902   8.654  1.00  0.94           H  
ATOM    831 3HG2 THR A  51      12.733 -13.846   7.010  1.00  0.94           H  
ATOM    832  N   LYS A  52      12.707  -9.309   6.639  1.00  0.96           N  
ATOM    833  CA  LYS A  52      13.030  -7.983   6.114  1.00  0.96           C  
ATOM    834  C   LYS A  52      14.503  -7.909   5.707  1.00  0.96           C  
ATOM    835  O   LYS A  52      15.182  -6.909   5.964  1.00  0.96           O  
ATOM    836  CB  LYS A  52      12.723  -6.880   7.133  1.00  0.96           C  
ATOM    837  CG  LYS A  52      11.282  -6.866   7.711  1.00  0.96           C  
ATOM    838  CD  LYS A  52      10.229  -6.519   6.659  1.00  0.96           C  
ATOM    839  CE  LYS A  52       8.829  -6.383   7.287  1.00  0.96           C  
ATOM    840  NZ  LYS A  52       7.803  -6.026   6.276  1.00  0.96           N  
ATOM    841  H   LYS A  52      12.078  -9.882   6.091  1.00  0.96           H  
ATOM    842  HA  LYS A  52      12.427  -7.814   5.224  1.00  0.96           H  
ATOM    843 1HB  LYS A  52      13.421  -6.933   7.965  1.00  0.96           H  
ATOM    844 2HB  LYS A  52      12.879  -5.914   6.654  1.00  0.96           H  
ATOM    845 1HG  LYS A  52      11.046  -7.851   8.118  1.00  0.96           H  
ATOM    846 2HG  LYS A  52      11.225  -6.139   8.519  1.00  0.96           H  
ATOM    847 1HD  LYS A  52      10.487  -5.583   6.161  1.00  0.96           H  
ATOM    848 2HD  LYS A  52      10.194  -7.313   5.910  1.00  0.96           H  
ATOM    849 1HE  LYS A  52       8.549  -7.328   7.753  1.00  0.96           H  
ATOM    850 2HE  LYS A  52       8.854  -5.605   8.046  1.00  0.96           H  
ATOM    851 1HZ  LYS A  52       6.867  -5.895   6.677  1.00  0.96           H  
ATOM    852 2HZ  LYS A  52       8.017  -5.129   5.835  1.00  0.96           H  
ATOM    853 3HZ  LYS A  52       7.750  -6.724   5.566  1.00  0.96           H  
ATOM    854  N   THR A  53      14.988  -8.978   5.062  1.00  0.95           N  
ATOM    855  CA  THR A  53      16.375  -9.026   4.607  1.00  0.95           C  
ATOM    856  C   THR A  53      16.480  -9.245   3.112  1.00  0.95           C  
ATOM    857  O   THR A  53      15.521  -9.646   2.451  1.00  0.95           O  
ATOM    858  CB  THR A  53      17.188 -10.136   5.312  1.00  0.95           C  
ATOM    859  OG1 THR A  53      16.672 -11.437   4.969  1.00  0.95           O  
ATOM    860  CG2 THR A  53      17.129  -9.951   6.815  1.00  0.95           C  
ATOM    861  H   THR A  53      14.354  -9.757   4.888  1.00  0.95           H  
ATOM    862  HA  THR A  53      16.845  -8.068   4.832  1.00  0.95           H  
ATOM    863  HB  THR A  53      18.224 -10.077   4.989  1.00  0.95           H  
ATOM    864  HG1 THR A  53      15.828 -11.593   5.425  1.00  0.95           H  
ATOM    865 1HG2 THR A  53      17.713 -10.729   7.302  1.00  0.95           H  
ATOM    866 2HG2 THR A  53      17.532  -8.974   7.077  1.00  0.95           H  
ATOM    867 3HG2 THR A  53      16.107 -10.014   7.144  1.00  0.95           H  
ATOM    868  N   GLY A  54      17.671  -8.998   2.580  1.00  0.92           N  
ATOM    869  CA  GLY A  54      17.913  -9.169   1.157  1.00  0.92           C  
ATOM    870  C   GLY A  54      17.158  -8.074   0.457  1.00  0.92           C  
ATOM    871  O   GLY A  54      16.704  -7.144   1.112  1.00  0.92           O  
ATOM    872  H   GLY A  54      18.415  -8.674   3.176  1.00  0.92           H  
ATOM    873 1HA  GLY A  54      18.977  -9.087   0.944  1.00  0.92           H  
ATOM    874 2HA  GLY A  54      17.560 -10.145   0.822  1.00  0.92           H  
ATOM    875  N   GLY A  55      16.979  -8.167  -0.842  1.00  0.88           N  
ATOM    876  CA  GLY A  55      16.267  -7.099  -1.522  1.00  0.88           C  
ATOM    877  C   GLY A  55      17.209  -6.003  -1.996  1.00  0.88           C  
ATOM    878  O   GLY A  55      18.425  -6.136  -1.863  1.00  0.88           O  
ATOM    879  H   GLY A  55      17.348  -8.954  -1.375  1.00  0.88           H  
ATOM    880 1HA  GLY A  55      15.729  -7.527  -2.360  1.00  0.88           H  
ATOM    881 2HA  GLY A  55      15.534  -6.683  -0.835  1.00  0.88           H  
ATOM    882  N   PRO A  56      16.675  -4.870  -2.494  1.00  0.84           N  
ATOM    883  CA  PRO A  56      17.376  -3.756  -3.146  1.00  0.84           C  
ATOM    884  C   PRO A  56      18.247  -2.915  -2.247  1.00  0.84           C  
ATOM    885  O   PRO A  56      18.098  -1.705  -2.216  1.00  0.84           O  
ATOM    886  CB  PRO A  56      16.236  -2.871  -3.649  1.00  0.84           C  
ATOM    887  CG  PRO A  56      14.992  -3.743  -3.550  1.00  0.84           C  
ATOM    888  CD  PRO A  56      15.232  -4.650  -2.384  1.00  0.84           C  
ATOM    889  HA  PRO A  56      17.960  -4.140  -3.989  1.00  0.84           H  
ATOM    890 1HB  PRO A  56      16.173  -1.950  -3.065  1.00  0.84           H  
ATOM    891 2HB  PRO A  56      16.448  -2.566  -4.631  1.00  0.84           H  
ATOM    892 1HG  PRO A  56      14.104  -3.132  -3.404  1.00  0.84           H  
ATOM    893 2HG  PRO A  56      14.843  -4.277  -4.492  1.00  0.84           H  
ATOM    894 1HD  PRO A  56      15.000  -4.159  -1.437  1.00  0.84           H  
ATOM    895 2HD  PRO A  56      14.635  -5.536  -2.515  1.00  0.84           H  
ATOM    896  N   PHE A  57      19.154  -3.545  -1.535  1.00  0.80           N  
ATOM    897  CA  PHE A  57      20.077  -2.887  -0.628  1.00  0.80           C  
ATOM    898  C   PHE A  57      21.508  -2.799  -1.130  1.00  0.80           C  
ATOM    899  O   PHE A  57      22.433  -2.724  -0.329  1.00  0.80           O  
ATOM    900  CB  PHE A  57      20.101  -3.594   0.695  1.00  0.80           C  
ATOM    901  CG  PHE A  57      18.921  -3.487   1.549  1.00  0.80           C  
ATOM    902  CD1 PHE A  57      17.936  -4.411   1.483  1.00  0.80           C  
ATOM    903  CD2 PHE A  57      18.836  -2.478   2.495  1.00  0.80           C  
ATOM    904  CE1 PHE A  57      16.843  -4.344   2.320  1.00  0.80           C  
ATOM    905  CE2 PHE A  57      17.753  -2.407   3.345  1.00  0.80           C  
ATOM    906  CZ  PHE A  57      16.751  -3.343   3.251  1.00  0.80           C  
ATOM    907  H   PHE A  57      19.196  -4.555  -1.622  1.00  0.80           H  
ATOM    908  HA  PHE A  57      19.724  -1.869  -0.460  1.00  0.80           H  
ATOM    909 1HB  PHE A  57      20.309  -4.650   0.537  1.00  0.80           H  
ATOM    910 2HB  PHE A  57      20.908  -3.172   1.232  1.00  0.80           H  
ATOM    911  HD1 PHE A  57      18.024  -5.206   0.749  1.00  0.80           H  
ATOM    912  HD2 PHE A  57      19.640  -1.733   2.564  1.00  0.80           H  
ATOM    913  HE1 PHE A  57      16.056  -5.095   2.247  1.00  0.80           H  
ATOM    914  HE2 PHE A  57      17.689  -1.607   4.083  1.00  0.80           H  
ATOM    915  HZ  PHE A  57      15.889  -3.291   3.917  1.00  0.80           H  
ATOM    916  N   GLY A  58      21.727  -2.927  -2.433  1.00  0.78           N  
ATOM    917  CA  GLY A  58      23.084  -2.770  -2.966  1.00  0.78           C  
ATOM    918  C   GLY A  58      23.954  -4.017  -2.801  1.00  0.78           C  
ATOM    919  O   GLY A  58      25.095  -4.058  -3.264  1.00  0.78           O  
ATOM    920  H   GLY A  58      20.944  -3.047  -3.058  1.00  0.78           H  
ATOM    921 1HA  GLY A  58      23.024  -2.505  -4.023  1.00  0.78           H  
ATOM    922 2HA  GLY A  58      23.562  -1.927  -2.467  1.00  0.78           H  
ATOM    923  N   THR A  59      23.385  -5.083  -2.232  1.00  0.77           N  
ATOM    924  CA  THR A  59      24.110  -6.327  -1.981  1.00  0.77           C  
ATOM    925  C   THR A  59      24.522  -6.974  -3.295  1.00  0.77           C  
ATOM    926  O   THR A  59      25.516  -7.686  -3.368  1.00  0.77           O  
ATOM    927  CB  THR A  59      23.254  -7.304  -1.146  1.00  0.77           C  
ATOM    928  OG1 THR A  59      22.025  -7.573  -1.829  1.00  0.77           O  
ATOM    929  CG2 THR A  59      22.969  -6.755   0.251  1.00  0.77           C  
ATOM    930  H   THR A  59      22.440  -4.995  -1.895  1.00  0.77           H  
ATOM    931  HA  THR A  59      25.013  -6.095  -1.414  1.00  0.77           H  
ATOM    932  HB  THR A  59      23.793  -8.232  -1.050  1.00  0.77           H  
ATOM    933  HG1 THR A  59      22.183  -8.213  -2.533  1.00  0.77           H  
ATOM    934 1HG2 THR A  59      22.375  -7.468   0.817  1.00  0.77           H  
ATOM    935 2HG2 THR A  59      23.910  -6.583   0.768  1.00  0.77           H  
ATOM    936 3HG2 THR A  59      22.426  -5.816   0.165  1.00  0.77           H  
ATOM    937  N   MET A  60      23.803  -6.625  -4.360  1.00  0.77           N  
ATOM    938  CA  MET A  60      24.062  -7.090  -5.718  1.00  0.77           C  
ATOM    939  C   MET A  60      25.444  -6.676  -6.204  1.00  0.77           C  
ATOM    940  O   MET A  60      25.991  -7.291  -7.106  1.00  0.77           O  
ATOM    941  CB  MET A  60      22.982  -6.596  -6.650  1.00  0.77           C  
ATOM    942  CG  MET A  60      23.060  -7.144  -8.051  1.00  0.77           C  
ATOM    943  SD  MET A  60      22.912  -8.948  -8.159  1.00  0.77           S  
ATOM    944  CE  MET A  60      21.173  -9.185  -7.825  1.00  0.77           C  
ATOM    945  H   MET A  60      23.013  -6.020  -4.200  1.00  0.77           H  
ATOM    946  HA  MET A  60      24.037  -8.172  -5.721  1.00  0.77           H  
ATOM    947 1HB  MET A  60      22.009  -6.870  -6.248  1.00  0.77           H  
ATOM    948 2HB  MET A  60      23.013  -5.516  -6.710  1.00  0.77           H  
ATOM    949 1HG  MET A  60      22.229  -6.720  -8.579  1.00  0.77           H  
ATOM    950 2HG  MET A  60      23.986  -6.831  -8.534  1.00  0.77           H  
ATOM    951 1HE  MET A  60      20.933 -10.247  -7.859  1.00  0.77           H  
ATOM    952 2HE  MET A  60      20.943  -8.797  -6.837  1.00  0.77           H  
ATOM    953 3HE  MET A  60      20.585  -8.652  -8.569  1.00  0.77           H  
ATOM    954  N   LYS A  61      25.985  -5.595  -5.650  1.00  0.78           N  
ATOM    955  CA  LYS A  61      27.327  -5.153  -5.984  1.00  0.78           C  
ATOM    956  C   LYS A  61      28.380  -6.179  -5.563  1.00  0.78           C  
ATOM    957  O   LYS A  61      29.447  -6.273  -6.172  1.00  0.78           O  
ATOM    958  CB  LYS A  61      27.644  -3.807  -5.338  1.00  0.78           C  
ATOM    959  CG  LYS A  61      29.092  -3.366  -5.515  1.00  0.78           C  
ATOM    960  CD  LYS A  61      29.494  -3.123  -6.958  1.00  0.78           C  
ATOM    961  CE  LYS A  61      30.956  -2.682  -7.009  1.00  0.78           C  
ATOM    962  NZ  LYS A  61      31.446  -2.486  -8.384  1.00  0.78           N  
ATOM    963  H   LYS A  61      25.492  -5.099  -4.910  1.00  0.78           H  
ATOM    964  HA  LYS A  61      27.387  -5.037  -7.066  1.00  0.78           H  
ATOM    965 1HB  LYS A  61      26.994  -3.035  -5.752  1.00  0.78           H  
ATOM    966 2HB  LYS A  61      27.442  -3.864  -4.270  1.00  0.78           H  
ATOM    967 1HG  LYS A  61      29.246  -2.445  -4.956  1.00  0.78           H  
ATOM    968 2HG  LYS A  61      29.744  -4.129  -5.096  1.00  0.78           H  
ATOM    969 1HD  LYS A  61      29.366  -4.037  -7.537  1.00  0.78           H  
ATOM    970 2HD  LYS A  61      28.871  -2.344  -7.394  1.00  0.78           H  
ATOM    971 1HE  LYS A  61      31.060  -1.747  -6.465  1.00  0.78           H  
ATOM    972 2HE  LYS A  61      31.568  -3.441  -6.525  1.00  0.78           H  
ATOM    973 1HZ  LYS A  61      32.408  -2.188  -8.361  1.00  0.78           H  
ATOM    974 2HZ  LYS A  61      31.375  -3.341  -8.905  1.00  0.78           H  
ATOM    975 3HZ  LYS A  61      30.889  -1.755  -8.838  1.00  0.78           H  
ATOM    976  N   GLN A  62      28.126  -6.893  -4.463  1.00  0.81           N  
ATOM    977  CA  GLN A  62      29.109  -7.819  -3.932  1.00  0.81           C  
ATOM    978  C   GLN A  62      29.304  -8.964  -4.905  1.00  0.81           C  
ATOM    979  O   GLN A  62      28.332  -9.551  -5.397  1.00  0.81           O  
ATOM    980  CB  GLN A  62      28.651  -8.371  -2.575  1.00  0.81           C  
ATOM    981  CG  GLN A  62      28.517  -7.330  -1.473  1.00  0.81           C  
ATOM    982  CD  GLN A  62      29.834  -6.740  -1.059  1.00  0.81           C  
ATOM    983  OE1 GLN A  62      30.744  -7.461  -0.637  1.00  0.81           O  
ATOM    984  NE2 GLN A  62      29.950  -5.422  -1.162  1.00  0.81           N  
ATOM    985  H   GLN A  62      27.215  -6.837  -4.014  1.00  0.81           H  
ATOM    986  HA  GLN A  62      30.058  -7.298  -3.812  1.00  0.81           H  
ATOM    987 1HB  GLN A  62      27.683  -8.853  -2.699  1.00  0.81           H  
ATOM    988 2HB  GLN A  62      29.351  -9.132  -2.237  1.00  0.81           H  
ATOM    989 1HG  GLN A  62      27.873  -6.524  -1.837  1.00  0.81           H  
ATOM    990 2HG  GLN A  62      28.069  -7.791  -0.600  1.00  0.81           H  
ATOM    991 1HE2 GLN A  62      30.804  -4.971  -0.895  1.00  0.81           H  
ATOM    992 2HE2 GLN A  62      29.180  -4.878  -1.500  1.00  0.81           H  
ATOM    993  N   SER A  63      30.559  -9.373  -5.093  1.00  0.83           N  
ATOM    994  CA  SER A  63      30.838 -10.475  -6.005  1.00  0.83           C  
ATOM    995  C   SER A  63      30.150 -11.765  -5.565  1.00  0.83           C  
ATOM    996  O   SER A  63      29.814 -12.614  -6.389  1.00  0.83           O  
ATOM    997  CB  SER A  63      32.339 -10.682  -6.095  1.00  0.83           C  
ATOM    998  OG  SER A  63      32.866 -11.112  -4.869  1.00  0.83           O  
ATOM    999  H   SER A  63      31.320  -8.877  -4.649  1.00  0.83           H  
ATOM   1000  HA  SER A  63      30.466 -10.201  -6.991  1.00  0.83           H  
ATOM   1001 1HB  SER A  63      32.564 -11.414  -6.870  1.00  0.83           H  
ATOM   1002 2HB  SER A  63      32.810  -9.744  -6.385  1.00  0.83           H  
ATOM   1003  HG  SER A  63      32.628 -12.041  -4.790  1.00  0.83           H  
ATOM   1004  N   ALA A  64      29.890 -11.890  -4.264  1.00  0.86           N  
ATOM   1005  CA  ALA A  64      29.209 -13.062  -3.745  1.00  0.86           C  
ATOM   1006  C   ALA A  64      27.810 -13.196  -4.343  1.00  0.86           C  
ATOM   1007  O   ALA A  64      27.356 -14.303  -4.609  1.00  0.86           O  
ATOM   1008  CB  ALA A  64      29.118 -12.983  -2.232  1.00  0.86           C  
ATOM   1009  H   ALA A  64      30.188 -11.157  -3.637  1.00  0.86           H  
ATOM   1010  HA  ALA A  64      29.783 -13.943  -4.027  1.00  0.86           H  
ATOM   1011 1HB  ALA A  64      28.623 -13.878  -1.852  1.00  0.86           H  
ATOM   1012 2HB  ALA A  64      30.119 -12.912  -1.809  1.00  0.86           H  
ATOM   1013 3HB  ALA A  64      28.544 -12.106  -1.954  1.00  0.86           H  
ATOM   1014  N   GLU A  65      27.115 -12.070  -4.553  1.00  0.90           N  
ATOM   1015  CA  GLU A  65      25.766 -12.136  -5.101  1.00  0.90           C  
ATOM   1016  C   GLU A  65      25.844 -12.322  -6.604  1.00  0.90           C  
ATOM   1017  O   GLU A  65      25.078 -13.085  -7.192  1.00  0.90           O  
ATOM   1018  CB  GLU A  65      24.927 -10.907  -4.771  1.00  0.90           C  
ATOM   1019  CG  GLU A  65      23.467 -11.036  -5.256  1.00  0.90           C  
ATOM   1020  CD  GLU A  65      22.663 -12.080  -4.508  1.00  0.90           C  
ATOM   1021  OE1 GLU A  65      22.810 -12.160  -3.314  1.00  0.90           O  
ATOM   1022  OE2 GLU A  65      21.953 -12.857  -5.141  1.00  0.90           O  
ATOM   1023  H   GLU A  65      27.537 -11.161  -4.390  1.00  0.90           H  
ATOM   1024  HA  GLU A  65      25.267 -13.004  -4.678  1.00  0.90           H  
ATOM   1025 1HB  GLU A  65      24.926 -10.734  -3.696  1.00  0.90           H  
ATOM   1026 2HB  GLU A  65      25.377 -10.030  -5.243  1.00  0.90           H  
ATOM   1027 1HG  GLU A  65      22.966 -10.082  -5.136  1.00  0.90           H  
ATOM   1028 2HG  GLU A  65      23.482 -11.278  -6.309  1.00  0.90           H  
ATOM   1029  N   LEU A  66      26.797 -11.643  -7.233  1.00  0.95           N  
ATOM   1030  CA  LEU A  66      26.934 -11.715  -8.684  1.00  0.95           C  
ATOM   1031  C   LEU A  66      27.290 -13.139  -9.125  1.00  0.95           C  
ATOM   1032  O   LEU A  66      26.992 -13.545 -10.246  1.00  0.95           O  
ATOM   1033  CB  LEU A  66      27.972 -10.701  -9.160  1.00  0.95           C  
ATOM   1034  CG  LEU A  66      27.536  -9.243  -8.969  1.00  0.95           C  
ATOM   1035  CD1 LEU A  66      28.676  -8.288  -9.313  1.00  0.95           C  
ATOM   1036  CD2 LEU A  66      26.301  -8.962  -9.847  1.00  0.95           C  
ATOM   1037  H   LEU A  66      27.412 -11.032  -6.689  1.00  0.95           H  
ATOM   1038  HA  LEU A  66      25.977 -11.450  -9.130  1.00  0.95           H  
ATOM   1039 1HB  LEU A  66      28.891 -10.858  -8.609  1.00  0.95           H  
ATOM   1040 2HB  LEU A  66      28.166 -10.863 -10.219  1.00  0.95           H  
ATOM   1041  HG  LEU A  66      27.286  -9.095  -7.922  1.00  0.95           H  
ATOM   1042 1HD1 LEU A  66      28.343  -7.261  -9.145  1.00  0.95           H  
ATOM   1043 2HD1 LEU A  66      29.530  -8.498  -8.669  1.00  0.95           H  
ATOM   1044 3HD1 LEU A  66      28.968  -8.413 -10.357  1.00  0.95           H  
ATOM   1045 1HD2 LEU A  66      25.973  -7.934  -9.698  1.00  0.95           H  
ATOM   1046 2HD2 LEU A  66      26.558  -9.113 -10.889  1.00  0.95           H  
ATOM   1047 3HD2 LEU A  66      25.499  -9.642  -9.569  1.00  0.95           H  
ATOM   1048  N   ALA A  67      27.925 -13.897  -8.227  1.00  1.01           N  
ATOM   1049  CA  ALA A  67      28.310 -15.284  -8.457  1.00  1.01           C  
ATOM   1050  C   ALA A  67      27.148 -16.279  -8.282  1.00  1.01           C  
ATOM   1051  O   ALA A  67      27.323 -17.477  -8.516  1.00  1.01           O  
ATOM   1052  CB  ALA A  67      29.414 -15.662  -7.492  1.00  1.01           C  
ATOM   1053  H   ALA A  67      28.200 -13.474  -7.341  1.00  1.01           H  
ATOM   1054  HA  ALA A  67      28.673 -15.364  -9.480  1.00  1.01           H  
ATOM   1055 1HB  ALA A  67      29.729 -16.685  -7.680  1.00  1.01           H  
ATOM   1056 2HB  ALA A  67      30.258 -14.986  -7.625  1.00  1.01           H  
ATOM   1057 3HB  ALA A  67      29.035 -15.574  -6.471  1.00  1.01           H  
ATOM   1058  N   HIS A  68      25.981 -15.805  -7.841  1.00  1.07           N  
ATOM   1059  CA  HIS A  68      24.813 -16.661  -7.614  1.00  1.07           C  
ATOM   1060  C   HIS A  68      24.067 -17.015  -8.889  1.00  1.07           C  
ATOM   1061  O   HIS A  68      24.158 -16.320  -9.911  1.00  1.07           O  
ATOM   1062  CB  HIS A  68      23.814 -16.016  -6.657  1.00  1.07           C  
ATOM   1063  CG  HIS A  68      24.207 -15.985  -5.213  1.00  1.07           C  
ATOM   1064  ND1 HIS A  68      23.540 -15.209  -4.292  1.00  1.07           N  
ATOM   1065  CD2 HIS A  68      25.169 -16.649  -4.525  1.00  1.07           C  
ATOM   1066  CE1 HIS A  68      24.078 -15.381  -3.094  1.00  1.07           C  
ATOM   1067  NE2 HIS A  68      25.067 -16.262  -3.200  1.00  1.07           N  
ATOM   1068  H   HIS A  68      25.873 -14.809  -7.660  1.00  1.07           H  
ATOM   1069  HA  HIS A  68      25.140 -17.599  -7.162  1.00  1.07           H  
ATOM   1070 1HB  HIS A  68      23.641 -15.005  -6.962  1.00  1.07           H  
ATOM   1071 2HB  HIS A  68      22.864 -16.518  -6.753  1.00  1.07           H  
ATOM   1072  HD1 HIS A  68      22.761 -14.567  -4.504  1.00  1.07           H  
ATOM   1073  HD2 HIS A  68      25.923 -17.374  -4.828  1.00  1.07           H  
ATOM   1074  HE1 HIS A  68      23.677 -14.838  -2.232  1.00  1.07           H  
ATOM   1075  N   GLY A  69      23.280 -18.085  -8.821  1.00  1.13           N  
ATOM   1076  CA  GLY A  69      22.522 -18.484  -9.982  1.00  1.13           C  
ATOM   1077  C   GLY A  69      21.608 -17.362 -10.429  1.00  1.13           C  
ATOM   1078  O   GLY A  69      21.108 -16.580  -9.621  1.00  1.13           O  
ATOM   1079  H   GLY A  69      23.217 -18.646  -7.964  1.00  1.13           H  
ATOM   1080 1HA  GLY A  69      23.205 -18.755 -10.787  1.00  1.13           H  
ATOM   1081 2HA  GLY A  69      21.933 -19.369  -9.742  1.00  1.13           H  
ATOM   1082  N   ALA A  70      21.416 -17.297 -11.741  1.00  1.17           N  
ATOM   1083  CA  ALA A  70      20.601 -16.317 -12.460  1.00  1.17           C  
ATOM   1084  C   ALA A  70      21.153 -14.890 -12.459  1.00  1.17           C  
ATOM   1085  O   ALA A  70      20.613 -14.046 -13.163  1.00  1.17           O  
ATOM   1086  CB  ALA A  70      19.202 -16.255 -11.866  1.00  1.17           C  
ATOM   1087  H   ALA A  70      21.885 -17.994 -12.301  1.00  1.17           H  
ATOM   1088  HA  ALA A  70      20.534 -16.653 -13.495  1.00  1.17           H  
ATOM   1089 1HB  ALA A  70      18.594 -15.561 -12.446  1.00  1.17           H  
ATOM   1090 2HB  ALA A  70      18.742 -17.241 -11.886  1.00  1.17           H  
ATOM   1091 3HB  ALA A  70      19.255 -15.901 -10.860  1.00  1.17           H  
ATOM   1092  N   ASN A  71      22.273 -14.620 -11.791  1.00  1.17           N  
ATOM   1093  CA  ASN A  71      22.815 -13.263 -11.789  1.00  1.17           C  
ATOM   1094  C   ASN A  71      24.001 -13.137 -12.743  1.00  1.17           C  
ATOM   1095  O   ASN A  71      24.758 -12.167 -12.706  1.00  1.17           O  
ATOM   1096  CB  ASN A  71      23.206 -12.836 -10.393  1.00  1.17           C  
ATOM   1097  CG  ASN A  71      22.043 -12.663  -9.438  1.00  1.17           C  
ATOM   1098  OD1 ASN A  71      20.914 -12.263  -9.785  1.00  1.17           O  
ATOM   1099  ND2 ASN A  71      22.354 -12.935  -8.195  1.00  1.17           N  
ATOM   1100  H   ASN A  71      22.749 -15.332 -11.225  1.00  1.17           H  
ATOM   1101  HA  ASN A  71      22.043 -12.580 -12.143  1.00  1.17           H  
ATOM   1102 1HB  ASN A  71      23.889 -13.582  -9.968  1.00  1.17           H  
ATOM   1103 2HB  ASN A  71      23.757 -11.897 -10.442  1.00  1.17           H  
ATOM   1104 1HD2 ASN A  71      21.721 -12.842  -7.400  1.00  1.17           H  
ATOM   1105 2HD2 ASN A  71      23.293 -13.242  -7.981  1.00  1.17           H  
ATOM   1106  N   ASN A  72      24.130 -14.105 -13.638  1.00  1.14           N  
ATOM   1107  CA  ASN A  72      25.245 -14.184 -14.575  1.00  1.14           C  
ATOM   1108  C   ASN A  72      25.391 -12.954 -15.472  1.00  1.14           C  
ATOM   1109  O   ASN A  72      26.504 -12.569 -15.829  1.00  1.14           O  
ATOM   1110  CB  ASN A  72      25.073 -15.420 -15.433  1.00  1.14           C  
ATOM   1111  CG  ASN A  72      25.341 -16.697 -14.699  1.00  1.14           C  
ATOM   1112  OD1 ASN A  72      26.053 -16.745 -13.689  1.00  1.14           O  
ATOM   1113  ND2 ASN A  72      24.756 -17.746 -15.193  1.00  1.14           N  
ATOM   1114  H   ASN A  72      23.446 -14.845 -13.633  1.00  1.14           H  
ATOM   1115  HA  ASN A  72      26.166 -14.276 -13.996  1.00  1.14           H  
ATOM   1116 1HB  ASN A  72      24.056 -15.452 -15.832  1.00  1.14           H  
ATOM   1117 2HB  ASN A  72      25.749 -15.364 -16.285  1.00  1.14           H  
ATOM   1118 1HD2 ASN A  72      24.875 -18.640 -14.762  1.00  1.14           H  
ATOM   1119 2HD2 ASN A  72      24.165 -17.645 -16.016  1.00  1.14           H  
ATOM   1120  N   GLY A  73      24.277 -12.328 -15.847  1.00  1.08           N  
ATOM   1121  CA  GLY A  73      24.333 -11.151 -16.712  1.00  1.08           C  
ATOM   1122  C   GLY A  73      24.425  -9.848 -15.927  1.00  1.08           C  
ATOM   1123  O   GLY A  73      24.494  -8.759 -16.514  1.00  1.08           O  
ATOM   1124  H   GLY A  73      23.384 -12.672 -15.525  1.00  1.08           H  
ATOM   1125 1HA  GLY A  73      25.194 -11.226 -17.374  1.00  1.08           H  
ATOM   1126 2HA  GLY A  73      23.447 -11.132 -17.346  1.00  1.08           H  
ATOM   1127  N   LEU A  74      24.451  -9.935 -14.601  1.00  1.01           N  
ATOM   1128  CA  LEU A  74      24.443  -8.711 -13.842  1.00  1.01           C  
ATOM   1129  C   LEU A  74      25.822  -8.154 -13.634  1.00  1.01           C  
ATOM   1130  O   LEU A  74      25.967  -6.971 -13.353  1.00  1.01           O  
ATOM   1131  CB  LEU A  74      23.688  -8.902 -12.550  1.00  1.01           C  
ATOM   1132  CG  LEU A  74      22.226  -9.254 -12.810  1.00  1.01           C  
ATOM   1133  CD1 LEU A  74      21.519  -9.389 -11.523  1.00  1.01           C  
ATOM   1134  CD2 LEU A  74      21.602  -8.209 -13.732  1.00  1.01           C  
ATOM   1135  H   LEU A  74      24.458 -10.830 -14.112  1.00  1.01           H  
ATOM   1136  HA  LEU A  74      23.881  -7.973 -14.409  1.00  1.01           H  
ATOM   1137 1HB  LEU A  74      24.141  -9.720 -11.988  1.00  1.01           H  
ATOM   1138 2HB  LEU A  74      23.739  -7.994 -11.955  1.00  1.01           H  
ATOM   1139  HG  LEU A  74      22.172 -10.226 -13.301  1.00  1.01           H  
ATOM   1140 1HD1 LEU A  74      20.500  -9.660 -11.722  1.00  1.01           H  
ATOM   1141 2HD1 LEU A  74      21.992 -10.152 -10.932  1.00  1.01           H  
ATOM   1142 3HD1 LEU A  74      21.546  -8.459 -10.985  1.00  1.01           H  
ATOM   1143 1HD2 LEU A  74      20.562  -8.468 -13.925  1.00  1.01           H  
ATOM   1144 2HD2 LEU A  74      21.654  -7.253 -13.271  1.00  1.01           H  
ATOM   1145 3HD2 LEU A  74      22.144  -8.174 -14.676  1.00  1.01           H  
ATOM   1146  N   ASP A  75      26.860  -8.964 -13.835  1.00  0.94           N  
ATOM   1147  CA  ASP A  75      28.205  -8.409 -13.724  1.00  0.94           C  
ATOM   1148  C   ASP A  75      28.358  -7.343 -14.808  1.00  0.94           C  
ATOM   1149  O   ASP A  75      29.010  -6.318 -14.610  1.00  0.94           O  
ATOM   1150  CB  ASP A  75      29.282  -9.487 -13.890  1.00  0.94           C  
ATOM   1151  CG  ASP A  75      30.704  -8.985 -13.556  1.00  0.94           C  
ATOM   1152  OD1 ASP A  75      30.958  -8.663 -12.420  1.00  0.94           O  
ATOM   1153  OD2 ASP A  75      31.519  -8.923 -14.452  1.00  0.94           O  
ATOM   1154  H   ASP A  75      26.713  -9.943 -14.055  1.00  0.94           H  
ATOM   1155  HA  ASP A  75      28.320  -7.935 -12.749  1.00  0.94           H  
ATOM   1156 1HB  ASP A  75      29.047 -10.335 -13.243  1.00  0.94           H  
ATOM   1157 2HB  ASP A  75      29.276  -9.848 -14.921  1.00  0.94           H  
ATOM   1158  N   ILE A  76      27.702  -7.575 -15.950  1.00  0.87           N  
ATOM   1159  CA  ILE A  76      27.766  -6.658 -17.066  1.00  0.87           C  
ATOM   1160  C   ILE A  76      26.923  -5.443 -16.767  1.00  0.87           C  
ATOM   1161  O   ILE A  76      27.371  -4.316 -16.962  1.00  0.87           O  
ATOM   1162  CB  ILE A  76      27.284  -7.315 -18.364  1.00  0.87           C  
ATOM   1163  CG1 ILE A  76      28.184  -8.501 -18.697  1.00  0.87           C  
ATOM   1164  CG2 ILE A  76      27.239  -6.282 -19.485  1.00  0.87           C  
ATOM   1165  CD1 ILE A  76      29.641  -8.125 -18.852  1.00  0.87           C  
ATOM   1166  H   ILE A  76      27.160  -8.423 -16.038  1.00  0.87           H  
ATOM   1167  HA  ILE A  76      28.798  -6.340 -17.200  1.00  0.87           H  
ATOM   1168  HB  ILE A  76      26.277  -7.711 -18.211  1.00  0.87           H  
ATOM   1169 1HG1 ILE A  76      28.098  -9.241 -17.899  1.00  0.87           H  
ATOM   1170 2HG1 ILE A  76      27.842  -8.953 -19.628  1.00  0.87           H  
ATOM   1171 1HG2 ILE A  76      26.877  -6.749 -20.399  1.00  0.87           H  
ATOM   1172 2HG2 ILE A  76      26.564  -5.477 -19.199  1.00  0.87           H  
ATOM   1173 3HG2 ILE A  76      28.236  -5.876 -19.653  1.00  0.87           H  
ATOM   1174 1HD1 ILE A  76      30.225  -9.015 -19.085  1.00  0.87           H  
ATOM   1175 2HD1 ILE A  76      29.747  -7.399 -19.659  1.00  0.87           H  
ATOM   1176 3HD1 ILE A  76      30.005  -7.689 -17.920  1.00  0.87           H  
ATOM   1177  N   ALA A  77      25.711  -5.647 -16.248  1.00  0.81           N  
ATOM   1178  CA  ALA A  77      24.896  -4.482 -15.937  1.00  0.81           C  
ATOM   1179  C   ALA A  77      25.612  -3.565 -14.952  1.00  0.81           C  
ATOM   1180  O   ALA A  77      25.634  -2.344 -15.123  1.00  0.81           O  
ATOM   1181  CB  ALA A  77      23.586  -4.903 -15.329  1.00  0.81           C  
ATOM   1182  H   ALA A  77      25.354  -6.596 -16.115  1.00  0.81           H  
ATOM   1183  HA  ALA A  77      24.714  -3.938 -16.859  1.00  0.81           H  
ATOM   1184 1HB  ALA A  77      22.979  -4.024 -15.122  1.00  0.81           H  
ATOM   1185 2HB  ALA A  77      23.058  -5.552 -15.994  1.00  0.81           H  
ATOM   1186 3HB  ALA A  77      23.780  -5.437 -14.399  1.00  0.81           H  
ATOM   1187  N   VAL A  78      26.266  -4.157 -13.953  1.00  0.76           N  
ATOM   1188  CA  VAL A  78      26.956  -3.347 -12.972  1.00  0.76           C  
ATOM   1189  C   VAL A  78      28.126  -2.606 -13.612  1.00  0.76           C  
ATOM   1190  O   VAL A  78      28.255  -1.397 -13.422  1.00  0.76           O  
ATOM   1191  CB  VAL A  78      27.422  -4.206 -11.774  1.00  0.76           C  
ATOM   1192  CG1 VAL A  78      28.311  -3.379 -10.854  1.00  0.76           C  
ATOM   1193  CG2 VAL A  78      26.183  -4.707 -10.991  1.00  0.76           C  
ATOM   1194  H   VAL A  78      26.242  -5.171 -13.850  1.00  0.76           H  
ATOM   1195  HA  VAL A  78      26.252  -2.609 -12.588  1.00  0.76           H  
ATOM   1196  HB  VAL A  78      28.001  -5.062 -12.141  1.00  0.76           H  
ATOM   1197 1HG1 VAL A  78      28.629  -3.996 -10.016  1.00  0.76           H  
ATOM   1198 2HG1 VAL A  78      29.184  -3.034 -11.408  1.00  0.76           H  
ATOM   1199 3HG1 VAL A  78      27.756  -2.521 -10.486  1.00  0.76           H  
ATOM   1200 1HG2 VAL A  78      26.502  -5.318 -10.143  1.00  0.76           H  
ATOM   1201 2HG2 VAL A  78      25.616  -3.859 -10.631  1.00  0.76           H  
ATOM   1202 3HG2 VAL A  78      25.554  -5.300 -11.641  1.00  0.76           H  
ATOM   1203  N   ARG A  79      28.952  -3.303 -14.406  1.00  0.73           N  
ATOM   1204  CA  ARG A  79      30.094  -2.663 -15.059  1.00  0.73           C  
ATOM   1205  C   ARG A  79      29.685  -1.535 -16.015  1.00  0.73           C  
ATOM   1206  O   ARG A  79      30.371  -0.517 -16.112  1.00  0.73           O  
ATOM   1207  CB  ARG A  79      30.912  -3.708 -15.804  1.00  0.73           C  
ATOM   1208  CG  ARG A  79      31.722  -4.649 -14.903  1.00  0.73           C  
ATOM   1209  CD  ARG A  79      32.427  -5.697 -15.689  1.00  0.73           C  
ATOM   1210  NE  ARG A  79      33.138  -6.639 -14.831  1.00  0.73           N  
ATOM   1211  CZ  ARG A  79      34.376  -6.450 -14.334  1.00  0.73           C  
ATOM   1212  NH1 ARG A  79      35.041  -5.346 -14.617  1.00  0.73           N  
ATOM   1213  NH2 ARG A  79      34.929  -7.369 -13.560  1.00  0.73           N  
ATOM   1214  H   ARG A  79      28.808  -4.306 -14.542  1.00  0.73           H  
ATOM   1215  HA  ARG A  79      30.725  -2.236 -14.281  1.00  0.73           H  
ATOM   1216 1HB  ARG A  79      30.239  -4.328 -16.400  1.00  0.73           H  
ATOM   1217 2HB  ARG A  79      31.601  -3.216 -16.488  1.00  0.73           H  
ATOM   1218 1HG  ARG A  79      32.473  -4.069 -14.369  1.00  0.73           H  
ATOM   1219 2HG  ARG A  79      31.073  -5.134 -14.180  1.00  0.73           H  
ATOM   1220 1HD  ARG A  79      31.687  -6.261 -16.261  1.00  0.73           H  
ATOM   1221 2HD  ARG A  79      33.143  -5.238 -16.366  1.00  0.73           H  
ATOM   1222  HE  ARG A  79      32.644  -7.518 -14.585  1.00  0.73           H  
ATOM   1223 1HH1 ARG A  79      34.622  -4.642 -15.207  1.00  0.73           H  
ATOM   1224 2HH1 ARG A  79      35.969  -5.206 -14.243  1.00  0.73           H  
ATOM   1225 1HH2 ARG A  79      34.425  -8.225 -13.336  1.00  0.73           H  
ATOM   1226 2HH2 ARG A  79      35.851  -7.225 -13.189  1.00  0.73           H  
ATOM   1227  N   LEU A  80      28.559  -1.692 -16.716  1.00  0.70           N  
ATOM   1228  CA  LEU A  80      28.082  -0.635 -17.609  1.00  0.70           C  
ATOM   1229  C   LEU A  80      27.716   0.612 -16.830  1.00  0.70           C  
ATOM   1230  O   LEU A  80      27.973   1.737 -17.264  1.00  0.70           O  
ATOM   1231  CB  LEU A  80      26.828  -1.086 -18.349  1.00  0.70           C  
ATOM   1232  CG  LEU A  80      26.984  -2.145 -19.401  1.00  0.70           C  
ATOM   1233  CD1 LEU A  80      25.619  -2.606 -19.796  1.00  0.70           C  
ATOM   1234  CD2 LEU A  80      27.704  -1.558 -20.599  1.00  0.70           C  
ATOM   1235  H   LEU A  80      28.031  -2.562 -16.639  1.00  0.70           H  
ATOM   1236  HA  LEU A  80      28.869  -0.393 -18.320  1.00  0.70           H  
ATOM   1237 1HB  LEU A  80      26.119  -1.466 -17.611  1.00  0.70           H  
ATOM   1238 2HB  LEU A  80      26.385  -0.226 -18.828  1.00  0.70           H  
ATOM   1239  HG  LEU A  80      27.546  -2.985 -19.011  1.00  0.70           H  
ATOM   1240 1HD1 LEU A  80      25.703  -3.373 -20.564  1.00  0.70           H  
ATOM   1241 2HD1 LEU A  80      25.110  -3.016 -18.934  1.00  0.70           H  
ATOM   1242 3HD1 LEU A  80      25.062  -1.756 -20.176  1.00  0.70           H  
ATOM   1243 1HD2 LEU A  80      27.803  -2.322 -21.370  1.00  0.70           H  
ATOM   1244 2HD2 LEU A  80      27.131  -0.718 -20.992  1.00  0.70           H  
ATOM   1245 3HD2 LEU A  80      28.693  -1.215 -20.295  1.00  0.70           H  
ATOM   1246  N   LEU A  81      27.107   0.401 -15.670  1.00  0.67           N  
ATOM   1247  CA  LEU A  81      26.654   1.471 -14.811  1.00  0.67           C  
ATOM   1248  C   LEU A  81      27.774   2.154 -14.012  1.00  0.67           C  
ATOM   1249  O   LEU A  81      27.740   3.377 -13.827  1.00  0.67           O  
ATOM   1250  CB  LEU A  81      25.622   0.889 -13.857  1.00  0.67           C  
ATOM   1251  CG  LEU A  81      24.322   0.421 -14.448  1.00  0.67           C  
ATOM   1252  CD1 LEU A  81      23.531  -0.321 -13.400  1.00  0.67           C  
ATOM   1253  CD2 LEU A  81      23.580   1.588 -14.865  1.00  0.67           C  
ATOM   1254  H   LEU A  81      26.910  -0.560 -15.381  1.00  0.67           H  
ATOM   1255  HA  LEU A  81      26.174   2.222 -15.436  1.00  0.67           H  
ATOM   1256 1HB  LEU A  81      26.068   0.073 -13.289  1.00  0.67           H  
ATOM   1257 2HB  LEU A  81      25.351   1.622 -13.238  1.00  0.67           H  
ATOM   1258  HG  LEU A  81      24.502  -0.229 -15.298  1.00  0.67           H  
ATOM   1259 1HD1 LEU A  81      22.580  -0.644 -13.822  1.00  0.67           H  
ATOM   1260 2HD1 LEU A  81      24.106  -1.188 -13.078  1.00  0.67           H  
ATOM   1261 3HD1 LEU A  81      23.347   0.335 -12.548  1.00  0.67           H  
ATOM   1262 1HD2 LEU A  81      22.635   1.289 -15.276  1.00  0.67           H  
ATOM   1263 2HD2 LEU A  81      23.417   2.205 -13.987  1.00  0.67           H  
ATOM   1264 3HD2 LEU A  81      24.149   2.136 -15.605  1.00  0.67           H  
ATOM   1265  N   GLU A  82      28.787   1.386 -13.583  1.00  0.65           N  
ATOM   1266  CA  GLU A  82      29.883   1.915 -12.756  1.00  0.65           C  
ATOM   1267  C   GLU A  82      30.344   3.352 -13.042  1.00  0.65           C  
ATOM   1268  O   GLU A  82      30.291   4.155 -12.114  1.00  0.65           O  
ATOM   1269  CB  GLU A  82      31.092   0.957 -12.710  1.00  0.65           C  
ATOM   1270  CG  GLU A  82      30.959  -0.220 -11.765  1.00  0.65           C  
ATOM   1271  CD  GLU A  82      31.065   0.200 -10.330  1.00  0.65           C  
ATOM   1272  OE1 GLU A  82      32.005   0.867 -10.007  1.00  0.65           O  
ATOM   1273  OE2 GLU A  82      30.252  -0.197  -9.528  1.00  0.65           O  
ATOM   1274  H   GLU A  82      28.756   0.384 -13.778  1.00  0.65           H  
ATOM   1275  HA  GLU A  82      29.506   1.925 -11.734  1.00  0.65           H  
ATOM   1276 1HB  GLU A  82      31.233   0.488 -13.672  1.00  0.65           H  
ATOM   1277 2HB  GLU A  82      32.000   1.509 -12.466  1.00  0.65           H  
ATOM   1278 1HG  GLU A  82      30.000  -0.681 -11.911  1.00  0.65           H  
ATOM   1279 2HG  GLU A  82      31.727  -0.957 -11.993  1.00  0.65           H  
ATOM   1280  N   PRO A  83      30.784   3.754 -14.253  1.00  0.63           N  
ATOM   1281  CA  PRO A  83      31.267   5.101 -14.536  1.00  0.63           C  
ATOM   1282  C   PRO A  83      30.281   6.194 -14.100  1.00  0.63           C  
ATOM   1283  O   PRO A  83      30.685   7.310 -13.773  1.00  0.63           O  
ATOM   1284  CB  PRO A  83      31.421   5.080 -16.059  1.00  0.63           C  
ATOM   1285  CG  PRO A  83      31.682   3.630 -16.390  1.00  0.63           C  
ATOM   1286  CD  PRO A  83      30.801   2.860 -15.435  1.00  0.63           C  
ATOM   1287  HA  PRO A  83      32.243   5.241 -14.042  1.00  0.63           H  
ATOM   1288 1HB  PRO A  83      30.502   5.464 -16.531  1.00  0.63           H  
ATOM   1289 2HB  PRO A  83      32.242   5.745 -16.361  1.00  0.63           H  
ATOM   1290 1HG  PRO A  83      31.435   3.423 -17.442  1.00  0.63           H  
ATOM   1291 2HG  PRO A  83      32.747   3.393 -16.259  1.00  0.63           H  
ATOM   1292 1HD  PRO A  83      29.801   2.756 -15.861  1.00  0.63           H  
ATOM   1293 2HD  PRO A  83      31.258   1.910 -15.248  1.00  0.63           H  
ATOM   1294  N   ILE A  84      28.982   5.889 -14.108  1.00  0.62           N  
ATOM   1295  CA  ILE A  84      27.978   6.864 -13.724  1.00  0.62           C  
ATOM   1296  C   ILE A  84      28.005   6.961 -12.211  1.00  0.62           C  
ATOM   1297  O   ILE A  84      27.948   8.049 -11.640  1.00  0.62           O  
ATOM   1298  CB  ILE A  84      26.591   6.485 -14.253  1.00  0.62           C  
ATOM   1299  CG1 ILE A  84      26.618   6.521 -15.781  1.00  0.62           C  
ATOM   1300  CG2 ILE A  84      25.534   7.477 -13.734  1.00  0.62           C  
ATOM   1301  CD1 ILE A  84      25.401   5.931 -16.418  1.00  0.62           C  
ATOM   1302  H   ILE A  84      28.667   4.950 -14.337  1.00  0.62           H  
ATOM   1303  HA  ILE A  84      28.246   7.836 -14.138  1.00  0.62           H  
ATOM   1304  HB  ILE A  84      26.347   5.486 -13.947  1.00  0.62           H  
ATOM   1305 1HG1 ILE A  84      26.717   7.555 -16.106  1.00  0.62           H  
ATOM   1306 2HG1 ILE A  84      27.490   5.961 -16.128  1.00  0.62           H  
ATOM   1307 1HG2 ILE A  84      24.554   7.207 -14.121  1.00  0.62           H  
ATOM   1308 2HG2 ILE A  84      25.517   7.454 -12.650  1.00  0.62           H  
ATOM   1309 3HG2 ILE A  84      25.789   8.477 -14.070  1.00  0.62           H  
ATOM   1310 1HD1 ILE A  84      25.485   5.986 -17.504  1.00  0.62           H  
ATOM   1311 2HD1 ILE A  84      25.312   4.890 -16.109  1.00  0.62           H  
ATOM   1312 3HD1 ILE A  84      24.529   6.488 -16.097  1.00  0.62           H  
ATOM   1313  N   LYS A  85      28.107   5.810 -11.559  1.00  0.60           N  
ATOM   1314  CA  LYS A  85      28.167   5.804 -10.104  1.00  0.60           C  
ATOM   1315  C   LYS A  85      29.402   6.588  -9.652  1.00  0.60           C  
ATOM   1316  O   LYS A  85      29.347   7.345  -8.684  1.00  0.60           O  
ATOM   1317  CB  LYS A  85      28.235   4.380  -9.559  1.00  0.60           C  
ATOM   1318  CG  LYS A  85      28.264   4.286  -8.068  1.00  0.60           C  
ATOM   1319  CD  LYS A  85      26.990   4.824  -7.482  1.00  0.60           C  
ATOM   1320  CE  LYS A  85      26.756   4.292  -6.107  1.00  0.60           C  
ATOM   1321  NZ  LYS A  85      27.835   4.669  -5.140  1.00  0.60           N  
ATOM   1322  H   LYS A  85      28.156   4.943 -12.097  1.00  0.60           H  
ATOM   1323  HA  LYS A  85      27.279   6.297  -9.708  1.00  0.60           H  
ATOM   1324 1HB  LYS A  85      27.414   3.819  -9.909  1.00  0.60           H  
ATOM   1325 2HB  LYS A  85      29.137   3.893  -9.923  1.00  0.60           H  
ATOM   1326 1HG  LYS A  85      28.396   3.259  -7.773  1.00  0.60           H  
ATOM   1327 2HG  LYS A  85      29.104   4.865  -7.687  1.00  0.60           H  
ATOM   1328 1HD  LYS A  85      27.038   5.918  -7.430  1.00  0.60           H  
ATOM   1329 2HD  LYS A  85      26.158   4.552  -8.112  1.00  0.60           H  
ATOM   1330 1HE  LYS A  85      25.810   4.671  -5.767  1.00  0.60           H  
ATOM   1331 2HE  LYS A  85      26.694   3.219  -6.155  1.00  0.60           H  
ATOM   1332 1HZ  LYS A  85      27.608   4.287  -4.230  1.00  0.60           H  
ATOM   1333 2HZ  LYS A  85      28.724   4.305  -5.450  1.00  0.60           H  
ATOM   1334 3HZ  LYS A  85      27.897   5.683  -5.069  1.00  0.60           H  
ATOM   1335  N   GLU A  86      30.516   6.429 -10.378  1.00  0.59           N  
ATOM   1336  CA  GLU A  86      31.746   7.150 -10.047  1.00  0.59           C  
ATOM   1337  C   GLU A  86      31.539   8.666 -10.158  1.00  0.59           C  
ATOM   1338  O   GLU A  86      32.029   9.426  -9.321  1.00  0.59           O  
ATOM   1339  CB  GLU A  86      32.906   6.725 -10.961  1.00  0.59           C  
ATOM   1340  CG  GLU A  86      33.454   5.313 -10.741  1.00  0.59           C  
ATOM   1341  CD  GLU A  86      34.574   4.963 -11.715  1.00  0.59           C  
ATOM   1342  OE1 GLU A  86      34.777   5.703 -12.650  1.00  0.59           O  
ATOM   1343  OE2 GLU A  86      35.235   3.972 -11.508  1.00  0.59           O  
ATOM   1344  H   GLU A  86      30.498   5.771 -11.157  1.00  0.59           H  
ATOM   1345  HA  GLU A  86      32.012   6.919  -9.016  1.00  0.59           H  
ATOM   1346 1HB  GLU A  86      32.582   6.790 -11.996  1.00  0.59           H  
ATOM   1347 2HB  GLU A  86      33.732   7.424 -10.839  1.00  0.59           H  
ATOM   1348 1HG  GLU A  86      33.828   5.229  -9.722  1.00  0.59           H  
ATOM   1349 2HG  GLU A  86      32.637   4.598 -10.861  1.00  0.59           H  
ATOM   1350  N   GLN A  87      30.780   9.107 -11.172  1.00  0.59           N  
ATOM   1351  CA  GLN A  87      30.452  10.526 -11.340  1.00  0.59           C  
ATOM   1352  C   GLN A  87      29.588  11.057 -10.195  1.00  0.59           C  
ATOM   1353  O   GLN A  87      29.709  12.226  -9.809  1.00  0.59           O  
ATOM   1354  CB  GLN A  87      29.712  10.781 -12.661  1.00  0.59           C  
ATOM   1355  CG  GLN A  87      30.537  10.643 -13.918  1.00  0.59           C  
ATOM   1356  CD  GLN A  87      29.693  10.784 -15.201  1.00  0.59           C  
ATOM   1357  OE1 GLN A  87      28.720  11.549 -15.277  1.00  0.59           O  
ATOM   1358  NE2 GLN A  87      30.081  10.031 -16.226  1.00  0.59           N  
ATOM   1359  H   GLN A  87      30.446   8.438 -11.868  1.00  0.59           H  
ATOM   1360  HA  GLN A  87      31.381  11.091 -11.347  1.00  0.59           H  
ATOM   1361 1HB  GLN A  87      28.889  10.082 -12.743  1.00  0.59           H  
ATOM   1362 2HB  GLN A  87      29.281  11.780 -12.643  1.00  0.59           H  
ATOM   1363 1HG  GLN A  87      31.289  11.428 -13.922  1.00  0.59           H  
ATOM   1364 2HG  GLN A  87      31.019   9.678 -13.922  1.00  0.59           H  
ATOM   1365 1HE2 GLN A  87      29.588  10.066 -17.093  1.00  0.59           H  
ATOM   1366 2HE2 GLN A  87      30.874   9.427 -16.128  1.00  0.59           H  
ATOM   1367  N   PHE A  88      28.727  10.195  -9.646  1.00  0.59           N  
ATOM   1368  CA  PHE A  88      27.799  10.601  -8.600  1.00  0.59           C  
ATOM   1369  C   PHE A  88      27.898   9.735  -7.327  1.00  0.59           C  
ATOM   1370  O   PHE A  88      26.924   9.066  -6.972  1.00  0.59           O  
ATOM   1371  CB  PHE A  88      26.395  10.485  -9.165  1.00  0.59           C  
ATOM   1372  CG  PHE A  88      26.239  11.281 -10.415  1.00  0.59           C  
ATOM   1373  CD1 PHE A  88      26.121  10.632 -11.624  1.00  0.59           C  
ATOM   1374  CD2 PHE A  88      26.267  12.654 -10.406  1.00  0.59           C  
ATOM   1375  CE1 PHE A  88      26.038  11.325 -12.802  1.00  0.59           C  
ATOM   1376  CE2 PHE A  88      26.184  13.354 -11.584  1.00  0.59           C  
ATOM   1377  CZ  PHE A  88      26.074  12.678 -12.788  1.00  0.59           C  
ATOM   1378  H   PHE A  88      28.678   9.246 -10.024  1.00  0.59           H  
ATOM   1379  HA  PHE A  88      27.978  11.644  -8.361  1.00  0.59           H  
ATOM   1380 1HB  PHE A  88      26.181   9.441  -9.396  1.00  0.59           H  
ATOM   1381 2HB  PHE A  88      25.671  10.826  -8.442  1.00  0.59           H  
ATOM   1382  HD1 PHE A  88      26.107   9.552 -11.631  1.00  0.59           H  
ATOM   1383  HD2 PHE A  88      26.372  13.184  -9.459  1.00  0.59           H  
ATOM   1384  HE1 PHE A  88      25.955  10.796 -13.746  1.00  0.59           H  
ATOM   1385  HE2 PHE A  88      26.217  14.440 -11.571  1.00  0.59           H  
ATOM   1386  HZ  PHE A  88      26.019  13.225 -13.725  1.00  0.59           H  
ATOM   1387  N   PRO A  89      29.012   9.817  -6.558  1.00  0.59           N  
ATOM   1388  CA  PRO A  89      29.352   8.972  -5.414  1.00  0.59           C  
ATOM   1389  C   PRO A  89      28.386   9.114  -4.245  1.00  0.59           C  
ATOM   1390  O   PRO A  89      28.339   8.258  -3.365  1.00  0.59           O  
ATOM   1391  CB  PRO A  89      30.747   9.474  -5.024  1.00  0.59           C  
ATOM   1392  CG  PRO A  89      30.807  10.890  -5.536  1.00  0.59           C  
ATOM   1393  CD  PRO A  89      30.010  10.875  -6.812  1.00  0.59           C  
ATOM   1394  HA  PRO A  89      29.397   7.927  -5.755  1.00  0.59           H  
ATOM   1395 1HB  PRO A  89      30.876   9.409  -3.933  1.00  0.59           H  
ATOM   1396 2HB  PRO A  89      31.514   8.829  -5.478  1.00  0.59           H  
ATOM   1397 1HG  PRO A  89      30.398  11.582  -4.787  1.00  0.59           H  
ATOM   1398 2HG  PRO A  89      31.854  11.187  -5.704  1.00  0.59           H  
ATOM   1399 1HD  PRO A  89      29.557  11.857  -6.948  1.00  0.59           H  
ATOM   1400 2HD  PRO A  89      30.660  10.597  -7.642  1.00  0.59           H  
ATOM   1401  N   ILE A  90      27.641  10.218  -4.231  1.00  0.60           N  
ATOM   1402  CA  ILE A  90      26.649  10.535  -3.207  1.00  0.60           C  
ATOM   1403  C   ILE A  90      25.488   9.534  -3.180  1.00  0.60           C  
ATOM   1404  O   ILE A  90      24.777   9.419  -2.180  1.00  0.60           O  
ATOM   1405  CB  ILE A  90      26.113  11.969  -3.417  1.00  0.60           C  
ATOM   1406  CG1 ILE A  90      25.415  12.485  -2.174  1.00  0.60           C  
ATOM   1407  CG2 ILE A  90      25.161  12.015  -4.569  1.00  0.60           C  
ATOM   1408  CD1 ILE A  90      25.112  13.982  -2.227  1.00  0.60           C  
ATOM   1409  H   ILE A  90      27.753  10.875  -4.984  1.00  0.60           H  
ATOM   1410  HA  ILE A  90      27.143  10.498  -2.237  1.00  0.60           H  
ATOM   1411  HB  ILE A  90      26.953  12.628  -3.627  1.00  0.60           H  
ATOM   1412 1HG1 ILE A  90      24.491  11.949  -2.060  1.00  0.60           H  
ATOM   1413 2HG1 ILE A  90      26.039  12.285  -1.303  1.00  0.60           H  
ATOM   1414 1HG2 ILE A  90      24.824  13.037  -4.698  1.00  0.60           H  
ATOM   1415 2HG2 ILE A  90      25.659  11.669  -5.476  1.00  0.60           H  
ATOM   1416 3HG2 ILE A  90      24.316  11.390  -4.354  1.00  0.60           H  
ATOM   1417 1HD1 ILE A  90      24.601  14.287  -1.314  1.00  0.60           H  
ATOM   1418 2HD1 ILE A  90      26.044  14.538  -2.324  1.00  0.60           H  
ATOM   1419 3HD1 ILE A  90      24.486  14.198  -3.076  1.00  0.60           H  
ATOM   1420  N   LEU A  91      25.268   8.846  -4.301  1.00  0.60           N  
ATOM   1421  CA  LEU A  91      24.157   7.918  -4.432  1.00  0.60           C  
ATOM   1422  C   LEU A  91      24.515   6.562  -3.812  1.00  0.60           C  
ATOM   1423  O   LEU A  91      25.677   6.156  -3.866  1.00  0.60           O  
ATOM   1424  CB  LEU A  91      23.876   7.738  -5.927  1.00  0.60           C  
ATOM   1425  CG  LEU A  91      23.587   9.049  -6.704  1.00  0.60           C  
ATOM   1426  CD1 LEU A  91      23.301   8.736  -8.178  1.00  0.60           C  
ATOM   1427  CD2 LEU A  91      22.500   9.751  -6.050  1.00  0.60           C  
ATOM   1428  H   LEU A  91      25.898   8.969  -5.097  1.00  0.60           H  
ATOM   1429  HA  LEU A  91      23.289   8.323  -3.932  1.00  0.60           H  
ATOM   1430 1HB  LEU A  91      24.746   7.270  -6.387  1.00  0.60           H  
ATOM   1431 2HB  LEU A  91      23.019   7.071  -6.045  1.00  0.60           H  
ATOM   1432  HG  LEU A  91      24.467   9.683  -6.681  1.00  0.60           H  
ATOM   1433 1HD1 LEU A  91      23.118   9.670  -8.716  1.00  0.60           H  
ATOM   1434 2HD1 LEU A  91      24.161   8.225  -8.615  1.00  0.60           H  
ATOM   1435 3HD1 LEU A  91      22.424   8.097  -8.251  1.00  0.60           H  
ATOM   1436 1HD2 LEU A  91      22.280  10.682  -6.567  1.00  0.60           H  
ATOM   1437 2HD2 LEU A  91      21.657   9.116  -6.055  1.00  0.60           H  
ATOM   1438 3HD2 LEU A  91      22.779   9.958  -5.037  1.00  0.60           H  
ATOM   1439  N   SER A  92      23.558   5.821  -3.225  1.00  0.61           N  
ATOM   1440  CA  SER A  92      23.937   4.467  -2.779  1.00  0.61           C  
ATOM   1441  C   SER A  92      23.864   3.505  -3.967  1.00  0.61           C  
ATOM   1442  O   SER A  92      23.254   3.854  -4.984  1.00  0.61           O  
ATOM   1443  CB  SER A  92      23.047   4.003  -1.642  1.00  0.61           C  
ATOM   1444  OG  SER A  92      21.730   3.844  -2.061  1.00  0.61           O  
ATOM   1445  H   SER A  92      22.578   6.134  -3.112  1.00  0.61           H  
ATOM   1446  HA  SER A  92      24.965   4.485  -2.415  1.00  0.61           H  
ATOM   1447 1HB  SER A  92      23.414   3.064  -1.259  1.00  0.61           H  
ATOM   1448 2HB  SER A  92      23.086   4.722  -0.828  1.00  0.61           H  
ATOM   1449  HG  SER A  92      21.386   4.754  -2.190  1.00  0.61           H  
ATOM   1450  N   TYR A  93      24.432   2.293  -3.857  1.00  0.62           N  
ATOM   1451  CA  TYR A  93      24.279   1.329  -4.953  1.00  0.62           C  
ATOM   1452  C   TYR A  93      22.853   0.854  -5.023  1.00  0.62           C  
ATOM   1453  O   TYR A  93      22.314   0.626  -6.107  1.00  0.62           O  
ATOM   1454  CB  TYR A  93      25.204   0.125  -4.815  1.00  0.62           C  
ATOM   1455  CG  TYR A  93      26.573   0.329  -5.330  1.00  0.62           C  
ATOM   1456  CD1 TYR A  93      27.655   0.427  -4.484  1.00  0.62           C  
ATOM   1457  CD2 TYR A  93      26.743   0.392  -6.696  1.00  0.62           C  
ATOM   1458  CE1 TYR A  93      28.919   0.589  -5.021  1.00  0.62           C  
ATOM   1459  CE2 TYR A  93      27.982   0.544  -7.232  1.00  0.62           C  
ATOM   1460  CZ  TYR A  93      29.074   0.644  -6.407  1.00  0.62           C  
ATOM   1461  OH  TYR A  93      30.328   0.790  -6.949  1.00  0.62           O  
ATOM   1462  H   TYR A  93      24.927   2.024  -3.000  1.00  0.62           H  
ATOM   1463  HA  TYR A  93      24.513   1.828  -5.889  1.00  0.62           H  
ATOM   1464 1HB  TYR A  93      25.275  -0.154  -3.763  1.00  0.62           H  
ATOM   1465 2HB  TYR A  93      24.769  -0.724  -5.341  1.00  0.62           H  
ATOM   1466  HD1 TYR A  93      27.511   0.371  -3.400  1.00  0.62           H  
ATOM   1467  HD2 TYR A  93      25.881   0.315  -7.345  1.00  0.62           H  
ATOM   1468  HE1 TYR A  93      29.785   0.663  -4.365  1.00  0.62           H  
ATOM   1469  HE2 TYR A  93      28.111   0.588  -8.317  1.00  0.62           H  
ATOM   1470  HH  TYR A  93      30.295   0.580  -7.913  1.00  0.62           H  
ATOM   1471  N   ALA A  94      22.210   0.782  -3.868  1.00  0.62           N  
ATOM   1472  CA  ALA A  94      20.809   0.417  -3.815  1.00  0.62           C  
ATOM   1473  C   ALA A  94      19.972   1.393  -4.617  1.00  0.62           C  
ATOM   1474  O   ALA A  94      19.120   0.993  -5.417  1.00  0.62           O  
ATOM   1475  CB  ALA A  94      20.338   0.454  -2.391  1.00  0.62           C  
ATOM   1476  H   ALA A  94      22.731   0.933  -2.996  1.00  0.62           H  
ATOM   1477  HA  ALA A  94      20.688  -0.580  -4.237  1.00  0.62           H  
ATOM   1478 1HB  ALA A  94      19.309   0.211  -2.341  1.00  0.62           H  
ATOM   1479 2HB  ALA A  94      20.915  -0.223  -1.794  1.00  0.62           H  
ATOM   1480 3HB  ALA A  94      20.477   1.459  -1.999  1.00  0.62           H  
ATOM   1481  N   ASP A  95      20.297   2.678  -4.496  1.00  0.62           N  
ATOM   1482  CA  ASP A  95      19.531   3.689  -5.192  1.00  0.62           C  
ATOM   1483  C   ASP A  95      19.854   3.715  -6.656  1.00  0.62           C  
ATOM   1484  O   ASP A  95      18.974   3.881  -7.499  1.00  0.62           O  
ATOM   1485  CB  ASP A  95      19.885   5.061  -4.651  1.00  0.62           C  
ATOM   1486  CG  ASP A  95      19.463   5.340  -3.254  1.00  0.62           C  
ATOM   1487  OD1 ASP A  95      18.419   4.900  -2.807  1.00  0.62           O  
ATOM   1488  OD2 ASP A  95      20.223   6.011  -2.562  1.00  0.62           O  
ATOM   1489  H   ASP A  95      21.025   2.956  -3.837  1.00  0.62           H  
ATOM   1490  HA  ASP A  95      18.485   3.471  -5.078  1.00  0.62           H  
ATOM   1491 1HB  ASP A  95      20.969   5.174  -4.701  1.00  0.62           H  
ATOM   1492 2HB  ASP A  95      19.477   5.825  -5.290  1.00  0.62           H  
ATOM   1493  N   PHE A  96      21.120   3.552  -6.954  1.00  0.62           N  
ATOM   1494  CA  PHE A  96      21.615   3.604  -8.299  1.00  0.62           C  
ATOM   1495  C   PHE A  96      21.038   2.486  -9.146  1.00  0.62           C  
ATOM   1496  O   PHE A  96      20.546   2.727 -10.254  1.00  0.62           O  
ATOM   1497  CB  PHE A  96      23.120   3.593  -8.231  1.00  0.62           C  
ATOM   1498  CG  PHE A  96      23.769   3.645  -9.446  1.00  0.62           C  
ATOM   1499  CD1 PHE A  96      23.665   4.770 -10.243  1.00  0.62           C  
ATOM   1500  CD2 PHE A  96      24.567   2.624  -9.798  1.00  0.62           C  
ATOM   1501  CE1 PHE A  96      24.338   4.833 -11.404  1.00  0.62           C  
ATOM   1502  CE2 PHE A  96      25.249   2.685 -10.924  1.00  0.62           C  
ATOM   1503  CZ  PHE A  96      25.133   3.798 -11.750  1.00  0.62           C  
ATOM   1504  H   PHE A  96      21.794   3.421  -6.201  1.00  0.62           H  
ATOM   1505  HA  PHE A  96      21.307   4.554  -8.736  1.00  0.62           H  
ATOM   1506 1HB  PHE A  96      23.462   4.429  -7.619  1.00  0.62           H  
ATOM   1507 2HB  PHE A  96      23.433   2.685  -7.732  1.00  0.62           H  
ATOM   1508  HD1 PHE A  96      23.028   5.596  -9.927  1.00  0.62           H  
ATOM   1509  HD2 PHE A  96      24.655   1.764  -9.137  1.00  0.62           H  
ATOM   1510  HE1 PHE A  96      24.248   5.697 -12.038  1.00  0.62           H  
ATOM   1511  HE2 PHE A  96      25.906   1.858 -11.185  1.00  0.62           H  
ATOM   1512  HZ  PHE A  96      25.686   3.840 -12.667  1.00  0.62           H  
ATOM   1513  N   TYR A  97      21.072   1.260  -8.631  1.00  0.62           N  
ATOM   1514  CA  TYR A  97      20.530   0.147  -9.382  1.00  0.62           C  
ATOM   1515  C   TYR A  97      19.032   0.337  -9.599  1.00  0.62           C  
ATOM   1516  O   TYR A  97      18.523   0.101 -10.698  1.00  0.62           O  
ATOM   1517  CB  TYR A  97      20.779  -1.160  -8.647  1.00  0.62           C  
ATOM   1518  CG  TYR A  97      22.262  -1.530  -8.566  1.00  0.62           C  
ATOM   1519  CD1 TYR A  97      22.686  -2.504  -7.670  1.00  0.62           C  
ATOM   1520  CD2 TYR A  97      23.198  -0.872  -9.366  1.00  0.62           C  
ATOM   1521  CE1 TYR A  97      24.022  -2.832  -7.588  1.00  0.62           C  
ATOM   1522  CE2 TYR A  97      24.535  -1.210  -9.279  1.00  0.62           C  
ATOM   1523  CZ  TYR A  97      24.938  -2.191  -8.393  1.00  0.62           C  
ATOM   1524  OH  TYR A  97      26.253  -2.529  -8.300  1.00  0.62           O  
ATOM   1525  H   TYR A  97      21.485   1.098  -7.712  1.00  0.62           H  
ATOM   1526  HA  TYR A  97      21.014   0.113 -10.359  1.00  0.62           H  
ATOM   1527 1HB  TYR A  97      20.393  -1.076  -7.626  1.00  0.62           H  
ATOM   1528 2HB  TYR A  97      20.243  -1.970  -9.139  1.00  0.62           H  
ATOM   1529  HD1 TYR A  97      21.961  -3.010  -7.033  1.00  0.62           H  
ATOM   1530  HD2 TYR A  97      22.874  -0.099 -10.065  1.00  0.62           H  
ATOM   1531  HE1 TYR A  97      24.354  -3.594  -6.890  1.00  0.62           H  
ATOM   1532  HE2 TYR A  97      25.270  -0.705  -9.908  1.00  0.62           H  
ATOM   1533  HH  TYR A  97      26.783  -1.874  -8.759  1.00  0.62           H  
ATOM   1534  N   GLN A  98      18.317   0.815  -8.574  1.00  0.62           N  
ATOM   1535  CA  GLN A  98      16.888   1.006  -8.745  1.00  0.62           C  
ATOM   1536  C   GLN A  98      16.596   2.157  -9.705  1.00  0.62           C  
ATOM   1537  O   GLN A  98      15.630   2.092 -10.468  1.00  0.62           O  
ATOM   1538  CB  GLN A  98      16.208   1.192  -7.395  1.00  0.62           C  
ATOM   1539  CG  GLN A  98      16.250  -0.070  -6.535  1.00  0.62           C  
ATOM   1540  CD  GLN A  98      15.596  -1.307  -7.182  1.00  0.62           C  
ATOM   1541  OE1 GLN A  98      14.487  -1.277  -7.712  1.00  0.62           O  
ATOM   1542  NE2 GLN A  98      16.295  -2.425  -7.118  1.00  0.62           N  
ATOM   1543  H   GLN A  98      18.744   1.010  -7.663  1.00  0.62           H  
ATOM   1544  HA  GLN A  98      16.480   0.100  -9.189  1.00  0.62           H  
ATOM   1545 1HB  GLN A  98      16.719   1.986  -6.844  1.00  0.62           H  
ATOM   1546 2HB  GLN A  98      15.171   1.493  -7.533  1.00  0.62           H  
ATOM   1547 1HG  GLN A  98      17.287  -0.319  -6.342  1.00  0.62           H  
ATOM   1548 2HG  GLN A  98      15.738   0.133  -5.588  1.00  0.62           H  
ATOM   1549 1HE2 GLN A  98      15.910  -3.298  -7.470  1.00  0.62           H  
ATOM   1550 2HE2 GLN A  98      17.196  -2.424  -6.684  1.00  0.62           H  
ATOM   1551  N   LEU A  99      17.446   3.191  -9.716  1.00  0.61           N  
ATOM   1552  CA  LEU A  99      17.254   4.303 -10.636  1.00  0.61           C  
ATOM   1553  C   LEU A  99      17.386   3.766 -12.041  1.00  0.61           C  
ATOM   1554  O   LEU A  99      16.562   4.056 -12.904  1.00  0.61           O  
ATOM   1555  CB  LEU A  99      18.283   5.417 -10.408  1.00  0.61           C  
ATOM   1556  CG  LEU A  99      18.163   6.648 -11.346  1.00  0.61           C  
ATOM   1557  CD1 LEU A  99      16.805   7.308 -11.157  1.00  0.61           C  
ATOM   1558  CD2 LEU A  99      19.291   7.629 -11.031  1.00  0.61           C  
ATOM   1559  H   LEU A  99      18.220   3.227  -9.055  1.00  0.61           H  
ATOM   1560  HA  LEU A  99      16.253   4.709 -10.507  1.00  0.61           H  
ATOM   1561 1HB  LEU A  99      18.222   5.760  -9.393  1.00  0.61           H  
ATOM   1562 2HB  LEU A  99      19.275   4.993 -10.555  1.00  0.61           H  
ATOM   1563  HG  LEU A  99      18.233   6.324 -12.382  1.00  0.61           H  
ATOM   1564 1HD1 LEU A  99      16.721   8.166 -11.820  1.00  0.61           H  
ATOM   1565 2HD1 LEU A  99      16.012   6.593 -11.385  1.00  0.61           H  
ATOM   1566 3HD1 LEU A  99      16.711   7.638 -10.131  1.00  0.61           H  
ATOM   1567 1HD2 LEU A  99      19.218   8.500 -11.682  1.00  0.61           H  
ATOM   1568 2HD2 LEU A  99      19.213   7.939 -10.008  1.00  0.61           H  
ATOM   1569 3HD2 LEU A  99      20.252   7.142 -11.182  1.00  0.61           H  
ATOM   1570  N   ALA A 100      18.424   2.960 -12.276  1.00  0.61           N  
ATOM   1571  CA  ALA A 100      18.662   2.385 -13.590  1.00  0.61           C  
ATOM   1572  C   ALA A 100      17.454   1.560 -14.033  1.00  0.61           C  
ATOM   1573  O   ALA A 100      17.047   1.616 -15.198  1.00  0.61           O  
ATOM   1574  CB  ALA A 100      19.920   1.541 -13.534  1.00  0.61           C  
ATOM   1575  H   ALA A 100      19.079   2.757 -11.519  1.00  0.61           H  
ATOM   1576  HA  ALA A 100      18.796   3.191 -14.306  1.00  0.61           H  
ATOM   1577 1HB  ALA A 100      20.121   1.125 -14.501  1.00  0.61           H  
ATOM   1578 2HB  ALA A 100      20.761   2.164 -13.223  1.00  0.61           H  
ATOM   1579 3HB  ALA A 100      19.789   0.736 -12.818  1.00  0.61           H  
ATOM   1580  N   GLY A 101      16.847   0.840 -13.084  1.00  0.61           N  
ATOM   1581  CA  GLY A 101      15.642   0.055 -13.329  1.00  0.61           C  
ATOM   1582  C   GLY A 101      14.495   0.964 -13.777  1.00  0.61           C  
ATOM   1583  O   GLY A 101      13.866   0.729 -14.814  1.00  0.61           O  
ATOM   1584  H   GLY A 101      17.263   0.815 -12.151  1.00  0.61           H  
ATOM   1585 1HA  GLY A 101      15.846  -0.701 -14.087  1.00  0.61           H  
ATOM   1586 2HA  GLY A 101      15.363  -0.463 -12.413  1.00  0.61           H  
ATOM   1587  N   VAL A 102      14.224   2.010 -12.995  1.00  0.60           N  
ATOM   1588  CA  VAL A 102      13.153   2.954 -13.305  1.00  0.60           C  
ATOM   1589  C   VAL A 102      13.349   3.634 -14.650  1.00  0.60           C  
ATOM   1590  O   VAL A 102      12.397   3.761 -15.429  1.00  0.60           O  
ATOM   1591  CB  VAL A 102      13.032   4.036 -12.215  1.00  0.60           C  
ATOM   1592  CG1 VAL A 102      12.102   5.120 -12.686  1.00  0.60           C  
ATOM   1593  CG2 VAL A 102      12.457   3.424 -10.922  1.00  0.60           C  
ATOM   1594  H   VAL A 102      14.787   2.152 -12.152  1.00  0.60           H  
ATOM   1595  HA  VAL A 102      12.213   2.398 -13.337  1.00  0.60           H  
ATOM   1596  HB  VAL A 102      14.015   4.472 -12.022  1.00  0.60           H  
ATOM   1597 1HG1 VAL A 102      12.012   5.887 -11.915  1.00  0.60           H  
ATOM   1598 2HG1 VAL A 102      12.491   5.572 -13.598  1.00  0.60           H  
ATOM   1599 3HG1 VAL A 102      11.126   4.695 -12.887  1.00  0.60           H  
ATOM   1600 1HG2 VAL A 102      12.366   4.198 -10.161  1.00  0.60           H  
ATOM   1601 2HG2 VAL A 102      11.472   3.005 -11.125  1.00  0.60           H  
ATOM   1602 3HG2 VAL A 102      13.118   2.637 -10.563  1.00  0.60           H  
ATOM   1603  N   VAL A 103      14.577   4.069 -14.927  1.00  0.60           N  
ATOM   1604  CA  VAL A 103      14.860   4.732 -16.183  1.00  0.60           C  
ATOM   1605  C   VAL A 103      14.623   3.774 -17.326  1.00  0.60           C  
ATOM   1606  O   VAL A 103      14.021   4.143 -18.325  1.00  0.60           O  
ATOM   1607  CB  VAL A 103      16.298   5.246 -16.235  1.00  0.60           C  
ATOM   1608  CG1 VAL A 103      16.612   5.760 -17.611  1.00  0.60           C  
ATOM   1609  CG2 VAL A 103      16.472   6.343 -15.253  1.00  0.60           C  
ATOM   1610  H   VAL A 103      15.321   3.943 -14.243  1.00  0.60           H  
ATOM   1611  HA  VAL A 103      14.183   5.580 -16.289  1.00  0.60           H  
ATOM   1612  HB  VAL A 103      16.982   4.420 -16.009  1.00  0.60           H  
ATOM   1613 1HG1 VAL A 103      17.639   6.107 -17.631  1.00  0.60           H  
ATOM   1614 2HG1 VAL A 103      16.476   4.964 -18.320  1.00  0.60           H  
ATOM   1615 3HG1 VAL A 103      15.941   6.582 -17.859  1.00  0.60           H  
ATOM   1616 1HG2 VAL A 103      17.498   6.714 -15.290  1.00  0.60           H  
ATOM   1617 2HG2 VAL A 103      15.777   7.121 -15.529  1.00  0.60           H  
ATOM   1618 3HG2 VAL A 103      16.251   5.998 -14.256  1.00  0.60           H  
ATOM   1619  N   ALA A 104      15.078   2.535 -17.195  1.00  0.60           N  
ATOM   1620  CA  ALA A 104      14.868   1.558 -18.244  1.00  0.60           C  
ATOM   1621  C   ALA A 104      13.380   1.364 -18.530  1.00  0.60           C  
ATOM   1622  O   ALA A 104      12.970   1.266 -19.695  1.00  0.60           O  
ATOM   1623  CB  ALA A 104      15.525   0.272 -17.835  1.00  0.60           C  
ATOM   1624  H   ALA A 104      15.595   2.255 -16.359  1.00  0.60           H  
ATOM   1625  HA  ALA A 104      15.319   1.924 -19.158  1.00  0.60           H  
ATOM   1626 1HB  ALA A 104      15.395  -0.466 -18.608  1.00  0.60           H  
ATOM   1627 2HB  ALA A 104      16.589   0.440 -17.666  1.00  0.60           H  
ATOM   1628 3HB  ALA A 104      15.075  -0.072 -16.919  1.00  0.60           H  
ATOM   1629  N   VAL A 105      12.539   1.398 -17.497  1.00  0.61           N  
ATOM   1630  CA  VAL A 105      11.118   1.269 -17.773  1.00  0.61           C  
ATOM   1631  C   VAL A 105      10.653   2.460 -18.617  1.00  0.61           C  
ATOM   1632  O   VAL A 105      10.010   2.275 -19.656  1.00  0.61           O  
ATOM   1633  CB  VAL A 105      10.285   1.213 -16.482  1.00  0.61           C  
ATOM   1634  CG1 VAL A 105       8.809   1.282 -16.834  1.00  0.61           C  
ATOM   1635  CG2 VAL A 105      10.585  -0.035 -15.737  1.00  0.61           C  
ATOM   1636  H   VAL A 105      12.894   1.466 -16.540  1.00  0.61           H  
ATOM   1637  HA  VAL A 105      10.954   0.348 -18.333  1.00  0.61           H  
ATOM   1638  HB  VAL A 105      10.517   2.079 -15.860  1.00  0.61           H  
ATOM   1639 1HG1 VAL A 105       8.213   1.270 -15.926  1.00  0.61           H  
ATOM   1640 2HG1 VAL A 105       8.614   2.211 -17.371  1.00  0.61           H  
ATOM   1641 3HG1 VAL A 105       8.545   0.431 -17.459  1.00  0.61           H  
ATOM   1642 1HG2 VAL A 105       9.988  -0.063 -14.830  1.00  0.61           H  
ATOM   1643 2HG2 VAL A 105      10.351  -0.891 -16.367  1.00  0.61           H  
ATOM   1644 3HG2 VAL A 105      11.626  -0.044 -15.476  1.00  0.61           H  
ATOM   1645  N   GLU A 106      11.033   3.677 -18.214  1.00  0.61           N  
ATOM   1646  CA  GLU A 106      10.656   4.874 -18.972  1.00  0.61           C  
ATOM   1647  C   GLU A 106      11.188   4.857 -20.422  1.00  0.61           C  
ATOM   1648  O   GLU A 106      10.461   5.162 -21.373  1.00  0.61           O  
ATOM   1649  CB  GLU A 106      11.166   6.136 -18.265  1.00  0.61           C  
ATOM   1650  CG  GLU A 106      10.800   7.441 -19.001  1.00  0.61           C  
ATOM   1651  CD  GLU A 106      11.321   8.718 -18.343  1.00  0.61           C  
ATOM   1652  OE1 GLU A 106      11.927   8.648 -17.293  1.00  0.61           O  
ATOM   1653  OE2 GLU A 106      11.136   9.762 -18.922  1.00  0.61           O  
ATOM   1654  H   GLU A 106      11.580   3.766 -17.353  1.00  0.61           H  
ATOM   1655  HA  GLU A 106       9.565   4.916 -19.010  1.00  0.61           H  
ATOM   1656 1HB  GLU A 106      10.753   6.179 -17.255  1.00  0.61           H  
ATOM   1657 2HB  GLU A 106      12.252   6.090 -18.174  1.00  0.61           H  
ATOM   1658 1HG  GLU A 106      11.194   7.384 -20.014  1.00  0.61           H  
ATOM   1659 2HG  GLU A 106       9.713   7.498 -19.071  1.00  0.61           H  
ATOM   1660  N   VAL A 107      12.451   4.459 -20.597  1.00  0.62           N  
ATOM   1661  CA  VAL A 107      13.114   4.412 -21.903  1.00  0.62           C  
ATOM   1662  C   VAL A 107      12.398   3.497 -22.868  1.00  0.62           C  
ATOM   1663  O   VAL A 107      12.242   3.820 -24.045  1.00  0.62           O  
ATOM   1664  CB  VAL A 107      14.581   3.965 -21.775  1.00  0.62           C  
ATOM   1665  CG1 VAL A 107      15.164   3.679 -23.149  1.00  0.62           C  
ATOM   1666  CG2 VAL A 107      15.382   5.064 -21.160  1.00  0.62           C  
ATOM   1667  H   VAL A 107      12.986   4.203 -19.774  1.00  0.62           H  
ATOM   1668  HA  VAL A 107      13.107   5.419 -22.318  1.00  0.62           H  
ATOM   1669  HB  VAL A 107      14.633   3.062 -21.168  1.00  0.62           H  
ATOM   1670 1HG1 VAL A 107      16.192   3.380 -23.050  1.00  0.62           H  
ATOM   1671 2HG1 VAL A 107      14.596   2.878 -23.625  1.00  0.62           H  
ATOM   1672 3HG1 VAL A 107      15.111   4.578 -23.760  1.00  0.62           H  
ATOM   1673 1HG2 VAL A 107      16.426   4.760 -21.072  1.00  0.62           H  
ATOM   1674 2HG2 VAL A 107      15.296   5.915 -21.813  1.00  0.62           H  
ATOM   1675 3HG2 VAL A 107      14.991   5.310 -20.188  1.00  0.62           H  
ATOM   1676  N   THR A 108      11.933   2.372 -22.354  1.00  0.62           N  
ATOM   1677  CA  THR A 108      11.233   1.375 -23.134  1.00  0.62           C  
ATOM   1678  C   THR A 108       9.734   1.706 -23.316  1.00  0.62           C  
ATOM   1679  O   THR A 108       8.940   0.876 -23.766  1.00  0.62           O  
ATOM   1680  CB  THR A 108      11.438   0.000 -22.492  1.00  0.62           C  
ATOM   1681  OG1 THR A 108      10.963   0.015 -21.148  1.00  0.62           O  
ATOM   1682  CG2 THR A 108      12.933  -0.358 -22.479  1.00  0.62           C  
ATOM   1683  H   THR A 108      12.111   2.167 -21.369  1.00  0.62           H  
ATOM   1684  HA  THR A 108      11.685   1.342 -24.125  1.00  0.62           H  
ATOM   1685  HB  THR A 108      10.878  -0.733 -23.049  1.00  0.62           H  
ATOM   1686  HG1 THR A 108      11.550   0.603 -20.612  1.00  0.62           H  
ATOM   1687 1HG2 THR A 108      13.068  -1.333 -22.020  1.00  0.62           H  
ATOM   1688 2HG2 THR A 108      13.324  -0.379 -23.489  1.00  0.62           H  
ATOM   1689 3HG2 THR A 108      13.475   0.389 -21.912  1.00  0.62           H  
ATOM   1690  N   GLY A 109       9.311   2.913 -22.932  1.00  0.63           N  
ATOM   1691  CA  GLY A 109       7.929   3.311 -23.147  1.00  0.63           C  
ATOM   1692  C   GLY A 109       6.970   2.818 -22.079  1.00  0.63           C  
ATOM   1693  O   GLY A 109       5.751   2.856 -22.272  1.00  0.63           O  
ATOM   1694  H   GLY A 109       9.947   3.590 -22.511  1.00  0.63           H  
ATOM   1695 1HA  GLY A 109       7.888   4.400 -23.183  1.00  0.63           H  
ATOM   1696 2HA  GLY A 109       7.602   2.953 -24.121  1.00  0.63           H  
ATOM   1697  N   GLY A 110       7.502   2.329 -20.971  1.00  0.65           N  
ATOM   1698  CA  GLY A 110       6.658   1.840 -19.914  1.00  0.65           C  
ATOM   1699  C   GLY A 110       6.262   3.045 -19.092  1.00  0.65           C  
ATOM   1700  O   GLY A 110       6.617   4.170 -19.443  1.00  0.65           O  
ATOM   1701  H   GLY A 110       8.512   2.318 -20.828  1.00  0.65           H  
ATOM   1702 1HA  GLY A 110       5.778   1.356 -20.331  1.00  0.65           H  
ATOM   1703 2HA  GLY A 110       7.214   1.116 -19.326  1.00  0.65           H  
ATOM   1704  N   PRO A 111       5.530   2.859 -18.006  1.00  0.67           N  
ATOM   1705  CA  PRO A 111       5.056   3.920 -17.150  1.00  0.67           C  
ATOM   1706  C   PRO A 111       6.178   4.606 -16.382  1.00  0.67           C  
ATOM   1707  O   PRO A 111       7.197   4.002 -16.041  1.00  0.67           O  
ATOM   1708  CB  PRO A 111       4.091   3.182 -16.235  1.00  0.67           C  
ATOM   1709  CG  PRO A 111       4.580   1.734 -16.239  1.00  0.67           C  
ATOM   1710  CD  PRO A 111       5.104   1.504 -17.620  1.00  0.67           C  
ATOM   1711  HA  PRO A 111       4.516   4.653 -17.768  1.00  0.67           H  
ATOM   1712 1HB  PRO A 111       4.116   3.639 -15.234  1.00  0.67           H  
ATOM   1713 2HB  PRO A 111       3.061   3.284 -16.608  1.00  0.67           H  
ATOM   1714 1HG  PRO A 111       5.353   1.600 -15.468  1.00  0.67           H  
ATOM   1715 2HG  PRO A 111       3.757   1.051 -15.984  1.00  0.67           H  
ATOM   1716 1HD  PRO A 111       5.939   0.802 -17.565  1.00  0.67           H  
ATOM   1717 2HD  PRO A 111       4.300   1.146 -18.286  1.00  0.67           H  
ATOM   1718  N   ASP A 112       5.951   5.866 -16.035  1.00  0.69           N  
ATOM   1719  CA  ASP A 112       6.920   6.645 -15.271  1.00  0.69           C  
ATOM   1720  C   ASP A 112       6.862   6.274 -13.794  1.00  0.69           C  
ATOM   1721  O   ASP A 112       6.237   6.958 -12.983  1.00  0.69           O  
ATOM   1722  CB  ASP A 112       6.641   8.147 -15.467  1.00  0.69           C  
ATOM   1723  CG  ASP A 112       7.692   9.119 -14.852  1.00  0.69           C  
ATOM   1724  OD1 ASP A 112       8.730   8.683 -14.429  1.00  0.69           O  
ATOM   1725  OD2 ASP A 112       7.415  10.300 -14.827  1.00  0.69           O  
ATOM   1726  H   ASP A 112       5.093   6.310 -16.329  1.00  0.69           H  
ATOM   1727  HA  ASP A 112       7.922   6.420 -15.643  1.00  0.69           H  
ATOM   1728 1HB  ASP A 112       6.576   8.358 -16.535  1.00  0.69           H  
ATOM   1729 2HB  ASP A 112       5.670   8.386 -15.034  1.00  0.69           H  
ATOM   1730  N   VAL A 113       7.510   5.167 -13.462  1.00  0.72           N  
ATOM   1731  CA  VAL A 113       7.495   4.645 -12.105  1.00  0.72           C  
ATOM   1732  C   VAL A 113       8.311   5.602 -11.235  1.00  0.72           C  
ATOM   1733  O   VAL A 113       9.417   5.956 -11.624  1.00  0.72           O  
ATOM   1734  CB  VAL A 113       8.152   3.252 -12.047  1.00  0.72           C  
ATOM   1735  CG1 VAL A 113       8.168   2.755 -10.583  1.00  0.72           C  
ATOM   1736  CG2 VAL A 113       7.419   2.313 -12.958  1.00  0.72           C  
ATOM   1737  H   VAL A 113       7.965   4.657 -14.221  1.00  0.72           H  
ATOM   1738  HA  VAL A 113       6.463   4.579 -11.776  1.00  0.72           H  
ATOM   1739  HB  VAL A 113       9.188   3.327 -12.372  1.00  0.72           H  
ATOM   1740 1HG1 VAL A 113       8.626   1.798 -10.493  1.00  0.72           H  
ATOM   1741 2HG1 VAL A 113       8.715   3.461  -9.962  1.00  0.72           H  
ATOM   1742 3HG1 VAL A 113       7.145   2.671 -10.229  1.00  0.72           H  
ATOM   1743 1HG2 VAL A 113       7.874   1.324 -12.931  1.00  0.72           H  
ATOM   1744 2HG2 VAL A 113       6.410   2.261 -12.629  1.00  0.72           H  
ATOM   1745 3HG2 VAL A 113       7.450   2.692 -13.972  1.00  0.72           H  
ATOM   1746  N   PRO A 114       7.812   6.090 -10.091  1.00  0.75           N  
ATOM   1747  CA  PRO A 114       8.528   7.023  -9.251  1.00  0.75           C  
ATOM   1748  C   PRO A 114       9.763   6.398  -8.634  1.00  0.75           C  
ATOM   1749  O   PRO A 114       9.809   5.195  -8.363  1.00  0.75           O  
ATOM   1750  CB  PRO A 114       7.489   7.408  -8.196  1.00  0.75           C  
ATOM   1751  CG  PRO A 114       6.522   6.244  -8.164  1.00  0.75           C  
ATOM   1752  CD  PRO A 114       6.473   5.725  -9.596  1.00  0.75           C  
ATOM   1753  HA  PRO A 114       8.808   7.899  -9.860  1.00  0.75           H  
ATOM   1754 1HB  PRO A 114       7.993   7.567  -7.227  1.00  0.75           H  
ATOM   1755 2HB  PRO A 114       7.009   8.356  -8.468  1.00  0.75           H  
ATOM   1756 1HG  PRO A 114       6.893   5.488  -7.457  1.00  0.75           H  
ATOM   1757 2HG  PRO A 114       5.539   6.565  -7.790  1.00  0.75           H  
ATOM   1758 1HD  PRO A 114       6.316   4.652  -9.555  1.00  0.75           H  
ATOM   1759 2HD  PRO A 114       5.696   6.243 -10.183  1.00  0.75           H  
ATOM   1760  N   PHE A 115      10.749   7.239  -8.390  1.00  0.77           N  
ATOM   1761  CA  PHE A 115      11.993   6.839  -7.764  1.00  0.77           C  
ATOM   1762  C   PHE A 115      12.095   7.427  -6.352  1.00  0.77           C  
ATOM   1763  O   PHE A 115      11.732   8.580  -6.120  1.00  0.77           O  
ATOM   1764  CB  PHE A 115      13.161   7.220  -8.665  1.00  0.77           C  
ATOM   1765  CG  PHE A 115      14.440   6.935  -8.105  1.00  0.77           C  
ATOM   1766  CD1 PHE A 115      14.915   5.649  -8.035  1.00  0.77           C  
ATOM   1767  CD2 PHE A 115      15.201   7.954  -7.648  1.00  0.77           C  
ATOM   1768  CE1 PHE A 115      16.136   5.417  -7.492  1.00  0.77           C  
ATOM   1769  CE2 PHE A 115      16.400   7.721  -7.120  1.00  0.77           C  
ATOM   1770  CZ  PHE A 115      16.880   6.460  -7.034  1.00  0.77           C  
ATOM   1771  H   PHE A 115      10.633   8.208  -8.649  1.00  0.77           H  
ATOM   1772  HA  PHE A 115      11.993   5.753  -7.671  1.00  0.77           H  
ATOM   1773 1HB  PHE A 115      13.079   6.683  -9.612  1.00  0.77           H  
ATOM   1774 2HB  PHE A 115      13.117   8.284  -8.889  1.00  0.77           H  
ATOM   1775  HD1 PHE A 115      14.310   4.822  -8.412  1.00  0.77           H  
ATOM   1776  HD2 PHE A 115      14.822   8.974  -7.712  1.00  0.77           H  
ATOM   1777  HE1 PHE A 115      16.524   4.404  -7.428  1.00  0.77           H  
ATOM   1778  HE2 PHE A 115      16.975   8.548  -6.763  1.00  0.77           H  
ATOM   1779  HZ  PHE A 115      17.851   6.282  -6.612  1.00  0.77           H  
ATOM   1780  N   HIS A 116      12.563   6.604  -5.416  1.00  0.79           N  
ATOM   1781  CA  HIS A 116      12.637   6.935  -3.992  1.00  0.79           C  
ATOM   1782  C   HIS A 116      14.011   6.689  -3.322  1.00  0.79           C  
ATOM   1783  O   HIS A 116      14.177   5.688  -2.634  1.00  0.79           O  
ATOM   1784  CB  HIS A 116      11.596   6.120  -3.244  1.00  0.79           C  
ATOM   1785  CG  HIS A 116      10.202   6.377  -3.718  1.00  0.79           C  
ATOM   1786  ND1 HIS A 116       9.522   7.539  -3.427  1.00  0.79           N  
ATOM   1787  CD2 HIS A 116       9.356   5.620  -4.454  1.00  0.79           C  
ATOM   1788  CE1 HIS A 116       8.318   7.485  -3.961  1.00  0.79           C  
ATOM   1789  NE2 HIS A 116       8.189   6.330  -4.582  1.00  0.79           N  
ATOM   1790  H   HIS A 116      12.848   5.686  -5.708  1.00  0.79           H  
ATOM   1791  HA  HIS A 116      12.357   7.974  -3.865  1.00  0.79           H  
ATOM   1792 1HB  HIS A 116      11.809   5.055  -3.350  1.00  0.79           H  
ATOM   1793 2HB  HIS A 116      11.655   6.360  -2.192  1.00  0.79           H  
ATOM   1794  HD1 HIS A 116       9.868   8.310  -2.893  1.00  0.79           H  
ATOM   1795  HD2 HIS A 116       9.449   4.630  -4.904  1.00  0.79           H  
ATOM   1796  HE1 HIS A 116       7.622   8.312  -3.840  1.00  0.79           H  
ATOM   1797  N   PRO A 117      14.994   7.581  -3.505  1.00  0.80           N  
ATOM   1798  CA  PRO A 117      16.390   7.471  -3.082  1.00  0.80           C  
ATOM   1799  C   PRO A 117      16.619   7.569  -1.570  1.00  0.80           C  
ATOM   1800  O   PRO A 117      15.723   7.993  -0.841  1.00  0.80           O  
ATOM   1801  CB  PRO A 117      17.022   8.646  -3.775  1.00  0.80           C  
ATOM   1802  CG  PRO A 117      15.932   9.659  -3.996  1.00  0.80           C  
ATOM   1803  CD  PRO A 117      14.667   8.875  -4.141  1.00  0.80           C  
ATOM   1804  HA  PRO A 117      16.800   6.535  -3.472  1.00  0.80           H  
ATOM   1805 1HB  PRO A 117      17.737   9.030  -3.066  1.00  0.80           H  
ATOM   1806 2HB  PRO A 117      17.579   8.320  -4.647  1.00  0.80           H  
ATOM   1807 1HG  PRO A 117      15.899  10.370  -3.190  1.00  0.80           H  
ATOM   1808 2HG  PRO A 117      16.155  10.240  -4.901  1.00  0.80           H  
ATOM   1809 1HD  PRO A 117      13.903   9.409  -3.566  1.00  0.80           H  
ATOM   1810 2HD  PRO A 117      14.385   8.759  -5.178  1.00  0.80           H  
ATOM   1811  N   GLY A 118      17.828   7.192  -1.093  1.00  0.80           N  
ATOM   1812  CA  GLY A 118      18.133   7.263   0.334  1.00  0.80           C  
ATOM   1813  C   GLY A 118      18.001   5.886   0.993  1.00  0.80           C  
ATOM   1814  O   GLY A 118      17.911   5.775   2.216  1.00  0.80           O  
ATOM   1815  H   GLY A 118      18.569   6.837  -1.710  1.00  0.80           H  
ATOM   1816 1HA  GLY A 118      19.149   7.636   0.465  1.00  0.80           H  
ATOM   1817 2HA  GLY A 118      17.462   7.972   0.817  1.00  0.80           H  
ATOM   1818  N   ARG A 119      17.957   4.839   0.165  1.00  0.80           N  
ATOM   1819  CA  ARG A 119      17.812   3.454   0.620  1.00  0.80           C  
ATOM   1820  C   ARG A 119      18.945   2.887   1.506  1.00  0.80           C  
ATOM   1821  O   ARG A 119      18.662   2.111   2.417  1.00  0.80           O  
ATOM   1822  CB  ARG A 119      17.631   2.593  -0.607  1.00  0.80           C  
ATOM   1823  CG  ARG A 119      16.303   2.815  -1.306  1.00  0.80           C  
ATOM   1824  CD  ARG A 119      16.167   1.972  -2.483  1.00  0.80           C  
ATOM   1825  NE  ARG A 119      14.999   2.321  -3.273  1.00  0.80           N  
ATOM   1826  CZ  ARG A 119      15.003   3.225  -4.253  1.00  0.80           C  
ATOM   1827  NH1 ARG A 119      16.061   3.919  -4.511  1.00  0.80           N  
ATOM   1828  NH2 ARG A 119      13.915   3.415  -4.943  1.00  0.80           N  
ATOM   1829  H   ARG A 119      18.040   4.998  -0.851  1.00  0.80           H  
ATOM   1830  HA  ARG A 119      16.889   3.401   1.196  1.00  0.80           H  
ATOM   1831 1HB  ARG A 119      18.405   2.850  -1.329  1.00  0.80           H  
ATOM   1832 2HB  ARG A 119      17.758   1.554  -0.380  1.00  0.80           H  
ATOM   1833 1HG  ARG A 119      15.482   2.588  -0.628  1.00  0.80           H  
ATOM   1834 2HG  ARG A 119      16.232   3.862  -1.627  1.00  0.80           H  
ATOM   1835 1HD  ARG A 119      17.051   2.091  -3.112  1.00  0.80           H  
ATOM   1836 2HD  ARG A 119      16.076   0.930  -2.183  1.00  0.80           H  
ATOM   1837  HE  ARG A 119      14.103   1.856  -3.095  1.00  0.80           H  
ATOM   1838 1HH1 ARG A 119      16.906   3.840  -3.926  1.00  0.80           H  
ATOM   1839 2HH1 ARG A 119      16.040   4.605  -5.239  1.00  0.80           H  
ATOM   1840 1HH2 ARG A 119      13.088   2.897  -4.666  1.00  0.80           H  
ATOM   1841 2HH2 ARG A 119      13.890   4.076  -5.685  1.00  0.80           H  
ATOM   1842  N   GLU A 120      20.198   3.302   1.262  1.00  0.81           N  
ATOM   1843  CA  GLU A 120      21.411   2.828   1.975  1.00  0.81           C  
ATOM   1844  C   GLU A 120      21.809   1.377   1.659  1.00  0.81           C  
ATOM   1845  O   GLU A 120      20.966   0.506   1.451  1.00  0.81           O  
ATOM   1846  CB  GLU A 120      21.296   3.015   3.496  1.00  0.81           C  
ATOM   1847  CG  GLU A 120      21.230   4.478   3.937  1.00  0.81           C  
ATOM   1848  CD  GLU A 120      22.527   5.221   3.701  1.00  0.81           C  
ATOM   1849  OE1 GLU A 120      23.553   4.733   4.115  1.00  0.81           O  
ATOM   1850  OE2 GLU A 120      22.493   6.272   3.105  1.00  0.81           O  
ATOM   1851  H   GLU A 120      20.320   3.964   0.508  1.00  0.81           H  
ATOM   1852  HA  GLU A 120      22.240   3.456   1.648  1.00  0.81           H  
ATOM   1853 1HB  GLU A 120      20.446   2.491   3.904  1.00  0.81           H  
ATOM   1854 2HB  GLU A 120      22.179   2.582   3.966  1.00  0.81           H  
ATOM   1855 1HG  GLU A 120      20.431   4.976   3.385  1.00  0.81           H  
ATOM   1856 2HG  GLU A 120      20.980   4.516   4.995  1.00  0.81           H  
ATOM   1857  N   ASP A 121      23.125   1.147   1.575  1.00  0.82           N  
ATOM   1858  CA  ASP A 121      23.678  -0.157   1.205  1.00  0.82           C  
ATOM   1859  C   ASP A 121      23.968  -1.125   2.362  1.00  0.82           C  
ATOM   1860  O   ASP A 121      24.689  -0.796   3.307  1.00  0.82           O  
ATOM   1861  CB  ASP A 121      24.958   0.023   0.399  1.00  0.82           C  
ATOM   1862  CG  ASP A 121      24.677   0.638  -0.952  1.00  0.82           C  
ATOM   1863  OD1 ASP A 121      23.623   0.384  -1.487  1.00  0.82           O  
ATOM   1864  OD2 ASP A 121      25.487   1.377  -1.457  1.00  0.82           O  
ATOM   1865  H   ASP A 121      23.757   1.908   1.783  1.00  0.82           H  
ATOM   1866  HA  ASP A 121      22.949  -0.627   0.558  1.00  0.82           H  
ATOM   1867 1HB  ASP A 121      25.659   0.650   0.947  1.00  0.82           H  
ATOM   1868 2HB  ASP A 121      25.426  -0.956   0.251  1.00  0.82           H  
ATOM   1869  N   LYS A 122      23.361  -2.305   2.285  1.00  0.83           N  
ATOM   1870  CA  LYS A 122      23.523  -3.384   3.257  1.00  0.83           C  
ATOM   1871  C   LYS A 122      24.736  -4.288   2.918  1.00  0.83           C  
ATOM   1872  O   LYS A 122      24.978  -4.541   1.738  1.00  0.83           O  
ATOM   1873  CB  LYS A 122      22.255  -4.250   3.306  1.00  0.83           C  
ATOM   1874  CG  LYS A 122      22.284  -5.360   4.277  1.00  0.83           C  
ATOM   1875  CD  LYS A 122      21.021  -6.173   4.331  1.00  0.83           C  
ATOM   1876  CE  LYS A 122      21.238  -7.335   5.312  1.00  0.83           C  
ATOM   1877  NZ  LYS A 122      22.324  -8.267   4.812  1.00  0.83           N  
ATOM   1878  H   LYS A 122      22.791  -2.471   1.458  1.00  0.83           H  
ATOM   1879  HA  LYS A 122      23.649  -2.913   4.223  1.00  0.83           H  
ATOM   1880 1HB  LYS A 122      21.392  -3.632   3.533  1.00  0.83           H  
ATOM   1881 2HB  LYS A 122      22.109  -4.711   2.342  1.00  0.83           H  
ATOM   1882 1HG  LYS A 122      23.030  -6.014   3.952  1.00  0.83           H  
ATOM   1883 2HG  LYS A 122      22.525  -5.005   5.270  1.00  0.83           H  
ATOM   1884 1HD  LYS A 122      20.183  -5.555   4.658  1.00  0.83           H  
ATOM   1885 2HD  LYS A 122      20.801  -6.570   3.339  1.00  0.83           H  
ATOM   1886 1HE  LYS A 122      21.539  -6.934   6.278  1.00  0.83           H  
ATOM   1887 2HE  LYS A 122      20.312  -7.897   5.431  1.00  0.83           H  
ATOM   1888 1HZ  LYS A 122      22.488  -9.033   5.450  1.00  0.83           H  
ATOM   1889 2HZ  LYS A 122      22.042  -8.638   3.920  1.00  0.83           H  
ATOM   1890 3HZ  LYS A 122      23.223  -7.745   4.686  1.00  0.83           H  
ATOM   1891  N   PRO A 123      25.591  -4.660   3.895  1.00  0.84           N  
ATOM   1892  CA  PRO A 123      26.664  -5.649   3.799  1.00  0.84           C  
ATOM   1893  C   PRO A 123      26.076  -7.053   3.915  1.00  0.84           C  
ATOM   1894  O   PRO A 123      24.912  -7.183   4.282  1.00  0.84           O  
ATOM   1895  CB  PRO A 123      27.561  -5.283   4.984  1.00  0.84           C  
ATOM   1896  CG  PRO A 123      26.606  -4.764   6.020  1.00  0.84           C  
ATOM   1897  CD  PRO A 123      25.549  -3.991   5.226  1.00  0.84           C  
ATOM   1898  HA  PRO A 123      27.191  -5.521   2.841  1.00  0.84           H  
ATOM   1899 1HB  PRO A 123      28.112  -6.171   5.325  1.00  0.84           H  
ATOM   1900 2HB  PRO A 123      28.309  -4.538   4.675  1.00  0.84           H  
ATOM   1901 1HG  PRO A 123      26.179  -5.610   6.585  1.00  0.84           H  
ATOM   1902 2HG  PRO A 123      27.140  -4.134   6.747  1.00  0.84           H  
ATOM   1903 1HD  PRO A 123      24.596  -4.139   5.731  1.00  0.84           H  
ATOM   1904 2HD  PRO A 123      25.822  -2.923   5.133  1.00  0.84           H  
ATOM   1905  N   GLU A 124      26.879  -8.093   3.679  1.00  0.87           N  
ATOM   1906  CA  GLU A 124      26.422  -9.476   3.904  1.00  0.87           C  
ATOM   1907  C   GLU A 124      25.140  -9.881   3.141  1.00  0.87           C  
ATOM   1908  O   GLU A 124      24.050  -9.885   3.724  1.00  0.87           O  
ATOM   1909  CB  GLU A 124      26.203  -9.720   5.398  1.00  0.87           C  
ATOM   1910  CG  GLU A 124      27.449  -9.513   6.254  1.00  0.87           C  
ATOM   1911  CD  GLU A 124      27.243  -9.870   7.710  1.00  0.87           C  
ATOM   1912  OE1 GLU A 124      26.130 -10.153   8.086  1.00  0.87           O  
ATOM   1913  OE2 GLU A 124      28.204  -9.855   8.444  1.00  0.87           O  
ATOM   1914  H   GLU A 124      27.826  -7.930   3.363  1.00  0.87           H  
ATOM   1915  HA  GLU A 124      27.227 -10.141   3.598  1.00  0.87           H  
ATOM   1916 1HB  GLU A 124      25.420  -9.074   5.783  1.00  0.87           H  
ATOM   1917 2HB  GLU A 124      25.872 -10.748   5.546  1.00  0.87           H  
ATOM   1918 1HG  GLU A 124      28.257 -10.123   5.852  1.00  0.87           H  
ATOM   1919 2HG  GLU A 124      27.750  -8.471   6.186  1.00  0.87           H  
ATOM   1920  N   PRO A 125      25.243 -10.163   1.826  1.00  0.90           N  
ATOM   1921  CA  PRO A 125      24.165 -10.556   0.930  1.00  0.90           C  
ATOM   1922  C   PRO A 125      23.361 -11.742   1.482  1.00  0.90           C  
ATOM   1923  O   PRO A 125      23.896 -12.547   2.245  1.00  0.90           O  
ATOM   1924  CB  PRO A 125      24.932 -10.972  -0.337  1.00  0.90           C  
ATOM   1925  CG  PRO A 125      26.198 -10.173  -0.296  1.00  0.90           C  
ATOM   1926  CD  PRO A 125      26.567 -10.100   1.162  1.00  0.90           C  
ATOM   1927  HA  PRO A 125      23.541  -9.677   0.762  1.00  0.90           H  
ATOM   1928 1HB  PRO A 125      25.104 -12.061  -0.331  1.00  0.90           H  
ATOM   1929 2HB  PRO A 125      24.347 -10.757  -1.244  1.00  0.90           H  
ATOM   1930 1HG  PRO A 125      26.966 -10.665  -0.905  1.00  0.90           H  
ATOM   1931 2HG  PRO A 125      26.025  -9.187  -0.752  1.00  0.90           H  
ATOM   1932 1HD  PRO A 125      27.191 -10.960   1.441  1.00  0.90           H  
ATOM   1933 2HD  PRO A 125      27.064  -9.145   1.330  1.00  0.90           H  
ATOM   1934  N   PRO A 126      22.079 -11.861   1.095  1.00  0.94           N  
ATOM   1935  CA  PRO A 126      21.116 -12.869   1.506  1.00  0.94           C  
ATOM   1936  C   PRO A 126      21.447 -14.229   0.900  1.00  0.94           C  
ATOM   1937  O   PRO A 126      22.291 -14.307   0.010  1.00  0.94           O  
ATOM   1938  CB  PRO A 126      19.807 -12.324   0.935  1.00  0.94           C  
ATOM   1939  CG  PRO A 126      20.242 -11.541  -0.277  1.00  0.94           C  
ATOM   1940  CD  PRO A 126      21.535 -10.911   0.099  1.00  0.94           C  
ATOM   1941  HA  PRO A 126      21.106 -12.882   2.601  1.00  0.94           H  
ATOM   1942 1HB  PRO A 126      19.132 -13.150   0.655  1.00  0.94           H  
ATOM   1943 2HB  PRO A 126      19.285 -11.729   1.691  1.00  0.94           H  
ATOM   1944 1HG  PRO A 126      20.378 -12.234  -1.124  1.00  0.94           H  
ATOM   1945 2HG  PRO A 126      19.484 -10.819  -0.587  1.00  0.94           H  
ATOM   1946 1HD  PRO A 126      22.151 -10.861  -0.804  1.00  0.94           H  
ATOM   1947 2HD  PRO A 126      21.348  -9.924   0.542  1.00  0.94           H  
ATOM   1948  N   PRO A 127      20.838 -15.320   1.386  1.00  0.97           N  
ATOM   1949  CA  PRO A 127      20.944 -16.659   0.839  1.00  0.97           C  
ATOM   1950  C   PRO A 127      20.547 -16.683  -0.625  1.00  0.97           C  
ATOM   1951  O   PRO A 127      19.626 -15.980  -1.042  1.00  0.97           O  
ATOM   1952  CB  PRO A 127      19.941 -17.449   1.686  1.00  0.97           C  
ATOM   1953  CG  PRO A 127      19.869 -16.695   2.992  1.00  0.97           C  
ATOM   1954  CD  PRO A 127      20.004 -15.239   2.610  1.00  0.97           C  
ATOM   1955  HA  PRO A 127      21.972 -17.028   0.975  1.00  0.97           H  
ATOM   1956 1HB  PRO A 127      18.971 -17.500   1.164  1.00  0.97           H  
ATOM   1957 2HB  PRO A 127      20.291 -18.483   1.811  1.00  0.97           H  
ATOM   1958 1HG  PRO A 127      18.917 -16.913   3.500  1.00  0.97           H  
ATOM   1959 2HG  PRO A 127      20.671 -17.032   3.666  1.00  0.97           H  
ATOM   1960 1HD  PRO A 127      19.019 -14.797   2.399  1.00  0.97           H  
ATOM   1961 2HD  PRO A 127      20.525 -14.740   3.430  1.00  0.97           H  
ATOM   1962  N   GLU A 128      21.227 -17.520  -1.400  1.00  1.00           N  
ATOM   1963  CA  GLU A 128      20.960 -17.663  -2.829  1.00  1.00           C  
ATOM   1964  C   GLU A 128      19.516 -18.075  -3.127  1.00  1.00           C  
ATOM   1965  O   GLU A 128      18.864 -17.526  -4.027  1.00  1.00           O  
ATOM   1966  CB  GLU A 128      21.918 -18.713  -3.410  1.00  1.00           C  
ATOM   1967  CG  GLU A 128      21.830 -18.918  -4.916  1.00  1.00           C  
ATOM   1968  CD  GLU A 128      22.869 -19.902  -5.443  1.00  1.00           C  
ATOM   1969  OE1 GLU A 128      23.443 -20.607  -4.647  1.00  1.00           O  
ATOM   1970  OE2 GLU A 128      23.124 -19.911  -6.636  1.00  1.00           O  
ATOM   1971  H   GLU A 128      21.975 -18.063  -0.992  1.00  1.00           H  
ATOM   1972  HA  GLU A 128      21.149 -16.701  -3.309  1.00  1.00           H  
ATOM   1973 1HB  GLU A 128      22.943 -18.433  -3.174  1.00  1.00           H  
ATOM   1974 2HB  GLU A 128      21.728 -19.674  -2.936  1.00  1.00           H  
ATOM   1975 1HG  GLU A 128      20.838 -19.299  -5.155  1.00  1.00           H  
ATOM   1976 2HG  GLU A 128      21.937 -17.972  -5.398  1.00  1.00           H  
ATOM   1977  N   GLY A 129      19.002 -19.018  -2.328  1.00  1.02           N  
ATOM   1978  CA  GLY A 129      17.688 -19.642  -2.530  1.00  1.02           C  
ATOM   1979  C   GLY A 129      16.480 -18.780  -2.167  1.00  1.02           C  
ATOM   1980  O   GLY A 129      15.620 -19.186  -1.378  1.00  1.02           O  
ATOM   1981  H   GLY A 129      19.584 -19.358  -1.578  1.00  1.02           H  
ATOM   1982 1HA  GLY A 129      17.606 -19.939  -3.576  1.00  1.02           H  
ATOM   1983 2HA  GLY A 129      17.650 -20.563  -1.951  1.00  1.02           H  
ATOM   1984  N   ARG A 130      16.445 -17.587  -2.733  1.00  1.04           N  
ATOM   1985  CA  ARG A 130      15.374 -16.634  -2.570  1.00  1.04           C  
ATOM   1986  C   ARG A 130      15.022 -16.096  -3.941  1.00  1.04           C  
ATOM   1987  O   ARG A 130      13.897 -15.670  -4.183  1.00  1.04           O  
ATOM   1988  CB  ARG A 130      15.753 -15.511  -1.601  1.00  1.04           C  
ATOM   1989  CG  ARG A 130      15.955 -15.929  -0.131  1.00  1.04           C  
ATOM   1990  CD  ARG A 130      14.635 -16.341   0.443  1.00  1.04           C  
ATOM   1991  NE  ARG A 130      14.664 -16.728   1.850  1.00  1.04           N  
ATOM   1992  CZ  ARG A 130      14.936 -17.957   2.328  1.00  1.04           C  
ATOM   1993  NH1 ARG A 130      15.271 -18.962   1.529  1.00  1.04           N  
ATOM   1994  NH2 ARG A 130      14.853 -18.151   3.632  1.00  1.04           N  
ATOM   1995  H   ARG A 130      17.204 -17.352  -3.363  1.00  1.04           H  
ATOM   1996  HA  ARG A 130      14.500 -17.146  -2.169  1.00  1.04           H  
ATOM   1997 1HB  ARG A 130      16.690 -15.057  -1.930  1.00  1.04           H  
ATOM   1998 2HB  ARG A 130      14.987 -14.732  -1.623  1.00  1.04           H  
ATOM   1999 1HG  ARG A 130      16.662 -16.755  -0.061  1.00  1.04           H  
ATOM   2000 2HG  ARG A 130      16.332 -15.076   0.440  1.00  1.04           H  
ATOM   2001 1HD  ARG A 130      13.974 -15.491   0.358  1.00  1.04           H  
ATOM   2002 2HD  ARG A 130      14.229 -17.174  -0.130  1.00  1.04           H  
ATOM   2003  HE  ARG A 130      14.356 -16.029   2.548  1.00  1.04           H  
ATOM   2004 1HH1 ARG A 130      15.333 -18.841   0.505  1.00  1.04           H  
ATOM   2005 2HH1 ARG A 130      15.462 -19.870   1.921  1.00  1.04           H  
ATOM   2006 1HH2 ARG A 130      14.577 -17.373   4.238  1.00  1.04           H  
ATOM   2007 2HH2 ARG A 130      15.042 -19.058   4.025  1.00  1.04           H  
ATOM   2008  N   LEU A 131      16.000 -16.138  -4.847  1.00  1.06           N  
ATOM   2009  CA  LEU A 131      15.803 -15.569  -6.182  1.00  1.06           C  
ATOM   2010  C   LEU A 131      14.971 -16.595  -6.967  1.00  1.06           C  
ATOM   2011  O   LEU A 131      15.315 -17.776  -6.937  1.00  1.06           O  
ATOM   2012  CB  LEU A 131      17.165 -15.305  -6.868  1.00  1.06           C  
ATOM   2013  CG  LEU A 131      17.178 -14.435  -8.182  1.00  1.06           C  
ATOM   2014  CD1 LEU A 131      18.550 -13.814  -8.371  1.00  1.06           C  
ATOM   2015  CD2 LEU A 131      16.844 -15.287  -9.364  1.00  1.06           C  
ATOM   2016  H   LEU A 131      16.897 -16.558  -4.581  1.00  1.06           H  
ATOM   2017  HA  LEU A 131      15.273 -14.631  -6.075  1.00  1.06           H  
ATOM   2018 1HB  LEU A 131      17.816 -14.810  -6.150  1.00  1.06           H  
ATOM   2019 2HB  LEU A 131      17.613 -16.268  -7.115  1.00  1.06           H  
ATOM   2020  HG  LEU A 131      16.466 -13.621  -8.093  1.00  1.06           H  
ATOM   2021 1HD1 LEU A 131      18.544 -13.214  -9.273  1.00  1.06           H  
ATOM   2022 2HD1 LEU A 131      18.795 -13.180  -7.517  1.00  1.06           H  
ATOM   2023 3HD1 LEU A 131      19.306 -14.600  -8.468  1.00  1.06           H  
ATOM   2024 1HD2 LEU A 131      16.867 -14.681 -10.271  1.00  1.06           H  
ATOM   2025 2HD2 LEU A 131      17.566 -16.088  -9.436  1.00  1.06           H  
ATOM   2026 3HD2 LEU A 131      15.875 -15.708  -9.251  1.00  1.06           H  
ATOM   2027  N   PRO A 132      13.870 -16.219  -7.644  1.00  1.08           N  
ATOM   2028  CA  PRO A 132      13.005 -17.148  -8.357  1.00  1.08           C  
ATOM   2029  C   PRO A 132      13.665 -17.881  -9.523  1.00  1.08           C  
ATOM   2030  O   PRO A 132      14.363 -17.294 -10.351  1.00  1.08           O  
ATOM   2031  CB  PRO A 132      11.884 -16.234  -8.874  1.00  1.08           C  
ATOM   2032  CG  PRO A 132      12.488 -14.827  -8.871  1.00  1.08           C  
ATOM   2033  CD  PRO A 132      13.468 -14.809  -7.724  1.00  1.08           C  
ATOM   2034  HA  PRO A 132      12.607 -17.871  -7.635  1.00  1.08           H  
ATOM   2035 1HB  PRO A 132      11.586 -16.561  -9.881  1.00  1.08           H  
ATOM   2036 2HB  PRO A 132      10.994 -16.334  -8.242  1.00  1.08           H  
ATOM   2037 1HG  PRO A 132      12.961 -14.614  -9.841  1.00  1.08           H  
ATOM   2038 2HG  PRO A 132      11.715 -14.078  -8.724  1.00  1.08           H  
ATOM   2039 1HD  PRO A 132      14.292 -14.169  -8.004  1.00  1.08           H  
ATOM   2040 2HD  PRO A 132      12.994 -14.478  -6.779  1.00  1.08           H  
ATOM   2041  N   ASP A 133      13.341 -19.162  -9.615  1.00  1.08           N  
ATOM   2042  CA  ASP A 133      13.760 -20.065 -10.677  1.00  1.08           C  
ATOM   2043  C   ASP A 133      12.669 -20.191 -11.736  1.00  1.08           C  
ATOM   2044  O   ASP A 133      11.607 -20.780 -11.508  1.00  1.08           O  
ATOM   2045  CB  ASP A 133      14.156 -21.428 -10.109  1.00  1.08           C  
ATOM   2046  CG  ASP A 133      14.659 -22.455 -11.149  1.00  1.08           C  
ATOM   2047  OD1 ASP A 133      14.523 -22.250 -12.345  1.00  1.08           O  
ATOM   2048  OD2 ASP A 133      15.134 -23.493 -10.712  1.00  1.08           O  
ATOM   2049  H   ASP A 133      12.776 -19.556  -8.869  1.00  1.08           H  
ATOM   2050  HA  ASP A 133      14.644 -19.640 -11.154  1.00  1.08           H  
ATOM   2051 1HB  ASP A 133      14.935 -21.288  -9.358  1.00  1.08           H  
ATOM   2052 2HB  ASP A 133      13.297 -21.854  -9.596  1.00  1.08           H  
ATOM   2053  N   ALA A 134      12.944 -19.630 -12.904  1.00  1.07           N  
ATOM   2054  CA  ALA A 134      12.016 -19.565 -14.032  1.00  1.07           C  
ATOM   2055  C   ALA A 134      11.580 -20.955 -14.531  1.00  1.07           C  
ATOM   2056  O   ALA A 134      10.611 -21.084 -15.295  1.00  1.07           O  
ATOM   2057  CB  ALA A 134      12.644 -18.792 -15.160  1.00  1.07           C  
ATOM   2058  H   ALA A 134      13.853 -19.200 -13.006  1.00  1.07           H  
ATOM   2059  HA  ALA A 134      11.129 -19.031 -13.699  1.00  1.07           H  
ATOM   2060 1HB  ALA A 134      11.910 -18.719 -15.951  1.00  1.07           H  
ATOM   2061 2HB  ALA A 134      12.914 -17.795 -14.816  1.00  1.07           H  
ATOM   2062 3HB  ALA A 134      13.533 -19.311 -15.515  1.00  1.07           H  
ATOM   2063  N   GLY A 135      12.343 -21.992 -14.172  1.00  1.04           N  
ATOM   2064  CA  GLY A 135      12.012 -23.344 -14.579  1.00  1.04           C  
ATOM   2065  C   GLY A 135      11.141 -24.141 -13.579  1.00  1.04           C  
ATOM   2066  O   GLY A 135      10.863 -25.315 -13.830  1.00  1.04           O  
ATOM   2067  H   GLY A 135      13.152 -21.861 -13.549  1.00  1.04           H  
ATOM   2068 1HA  GLY A 135      11.516 -23.304 -15.539  1.00  1.04           H  
ATOM   2069 2HA  GLY A 135      12.943 -23.886 -14.737  1.00  1.04           H  
ATOM   2070  N   LYS A 136      10.705 -23.539 -12.456  1.00  1.00           N  
ATOM   2071  CA  LYS A 136       9.962 -24.323 -11.445  1.00  1.00           C  
ATOM   2072  C   LYS A 136       8.427 -24.152 -11.337  1.00  1.00           C  
ATOM   2073  O   LYS A 136       7.810 -24.684 -10.411  1.00  1.00           O  
ATOM   2074  CB  LYS A 136      10.602 -24.119 -10.083  1.00  1.00           C  
ATOM   2075  CG  LYS A 136      12.045 -24.622  -9.982  1.00  1.00           C  
ATOM   2076  CD  LYS A 136      12.152 -26.135 -10.150  1.00  1.00           C  
ATOM   2077  CE  LYS A 136      13.576 -26.659  -9.824  1.00  1.00           C  
ATOM   2078  NZ  LYS A 136      14.618 -26.213 -10.819  1.00  1.00           N  
ATOM   2079  H   LYS A 136      10.941 -22.560 -12.269  1.00  1.00           H  
ATOM   2080  HA  LYS A 136      10.122 -25.373 -11.688  1.00  1.00           H  
ATOM   2081 1HB  LYS A 136      10.637 -23.059  -9.883  1.00  1.00           H  
ATOM   2082 2HB  LYS A 136      10.011 -24.601  -9.314  1.00  1.00           H  
ATOM   2083 1HG  LYS A 136      12.609 -24.171 -10.781  1.00  1.00           H  
ATOM   2084 2HG  LYS A 136      12.486 -24.320  -9.032  1.00  1.00           H  
ATOM   2085 1HD  LYS A 136      11.435 -26.625  -9.494  1.00  1.00           H  
ATOM   2086 2HD  LYS A 136      11.912 -26.396 -11.183  1.00  1.00           H  
ATOM   2087 1HE  LYS A 136      13.864 -26.306  -8.836  1.00  1.00           H  
ATOM   2088 2HE  LYS A 136      13.547 -27.748  -9.816  1.00  1.00           H  
ATOM   2089 1HZ  LYS A 136      15.512 -26.583 -10.559  1.00  1.00           H  
ATOM   2090 2HZ  LYS A 136      14.376 -26.537 -11.738  1.00  1.00           H  
ATOM   2091 3HZ  LYS A 136      14.692 -25.187 -10.836  1.00  1.00           H  
ATOM   2092  N   GLY A 137       7.804 -23.435 -12.259  1.00  0.94           N  
ATOM   2093  CA  GLY A 137       6.335 -23.320 -12.306  1.00  0.94           C  
ATOM   2094  C   GLY A 137       5.615 -22.471 -11.233  1.00  0.94           C  
ATOM   2095  O   GLY A 137       6.215 -21.612 -10.576  1.00  0.94           O  
ATOM   2096  H   GLY A 137       8.360 -22.993 -12.979  1.00  0.94           H  
ATOM   2097 1HA  GLY A 137       6.077 -22.928 -13.287  1.00  0.94           H  
ATOM   2098 2HA  GLY A 137       5.919 -24.326 -12.282  1.00  0.94           H  
ATOM   2099  N   SER A 138       4.288 -22.713 -11.121  1.00  0.88           N  
ATOM   2100  CA  SER A 138       3.344 -21.955 -10.274  1.00  0.88           C  
ATOM   2101  C   SER A 138       3.525 -22.021  -8.776  1.00  0.88           C  
ATOM   2102  O   SER A 138       3.296 -21.034  -8.072  1.00  0.88           O  
ATOM   2103  CB  SER A 138       1.938 -22.478 -10.501  1.00  0.88           C  
ATOM   2104  OG  SER A 138       1.835 -23.817 -10.076  1.00  0.88           O  
ATOM   2105  H   SER A 138       3.907 -23.461 -11.685  1.00  0.88           H  
ATOM   2106  HA  SER A 138       3.399 -20.908 -10.574  1.00  0.88           H  
ATOM   2107 1HB  SER A 138       1.226 -21.864  -9.941  1.00  0.88           H  
ATOM   2108 2HB  SER A 138       1.660 -22.411 -11.536  1.00  0.88           H  
ATOM   2109  HG  SER A 138       1.882 -23.807  -9.094  1.00  0.88           H  
ATOM   2110  N   ASP A 139       3.975 -23.154  -8.264  1.00  0.84           N  
ATOM   2111  CA  ASP A 139       4.088 -23.241  -6.821  1.00  0.84           C  
ATOM   2112  C   ASP A 139       5.283 -22.434  -6.407  1.00  0.84           C  
ATOM   2113  O   ASP A 139       5.265 -21.732  -5.402  1.00  0.84           O  
ATOM   2114  CB  ASP A 139       4.196 -24.686  -6.361  1.00  0.84           C  
ATOM   2115  CG  ASP A 139       2.906 -25.438  -6.625  1.00  0.84           C  
ATOM   2116  OD1 ASP A 139       1.922 -24.791  -6.937  1.00  0.84           O  
ATOM   2117  OD2 ASP A 139       2.906 -26.637  -6.524  1.00  0.84           O  
ATOM   2118  H   ASP A 139       4.189 -23.940  -8.865  1.00  0.84           H  
ATOM   2119  HA  ASP A 139       3.201 -22.801  -6.365  1.00  0.84           H  
ATOM   2120 1HB  ASP A 139       5.014 -25.181  -6.887  1.00  0.84           H  
ATOM   2121 2HB  ASP A 139       4.418 -24.718  -5.292  1.00  0.84           H  
ATOM   2122  N   HIS A 140       6.314 -22.496  -7.228  1.00  0.81           N  
ATOM   2123  CA  HIS A 140       7.525 -21.769  -6.960  1.00  0.81           C  
ATOM   2124  C   HIS A 140       7.224 -20.275  -6.985  1.00  0.81           C  
ATOM   2125  O   HIS A 140       7.572 -19.564  -6.043  1.00  0.81           O  
ATOM   2126  CB  HIS A 140       8.594 -22.149  -7.955  1.00  0.81           C  
ATOM   2127  CG  HIS A 140       9.902 -21.557  -7.668  1.00  0.81           C  
ATOM   2128  ND1 HIS A 140      10.699 -21.989  -6.622  1.00  0.81           N  
ATOM   2129  CD2 HIS A 140      10.581 -20.581  -8.281  1.00  0.81           C  
ATOM   2130  CE1 HIS A 140      11.814 -21.299  -6.616  1.00  0.81           C  
ATOM   2131  NE2 HIS A 140      11.770 -20.439  -7.614  1.00  0.81           N  
ATOM   2132  H   HIS A 140       6.255 -23.072  -8.057  1.00  0.81           H  
ATOM   2133  HA  HIS A 140       7.891 -22.017  -5.965  1.00  0.81           H  
ATOM   2134 1HB  HIS A 140       8.693 -23.229  -7.964  1.00  0.81           H  
ATOM   2135 2HB  HIS A 140       8.289 -21.841  -8.958  1.00  0.81           H  
ATOM   2136  HD1 HIS A 140      10.481 -22.719  -5.972  1.00  0.81           H  
ATOM   2137  HD2 HIS A 140      10.355 -19.957  -9.150  1.00  0.81           H  
ATOM   2138  HE1 HIS A 140      12.584 -21.486  -5.866  1.00  0.81           H  
ATOM   2139  N   LEU A 141       6.519 -19.801  -8.026  1.00  0.79           N  
ATOM   2140  CA  LEU A 141       6.201 -18.375  -8.089  1.00  0.79           C  
ATOM   2141  C   LEU A 141       5.389 -17.925  -6.877  1.00  0.79           C  
ATOM   2142  O   LEU A 141       5.645 -16.862  -6.291  1.00  0.79           O  
ATOM   2143  CB  LEU A 141       5.319 -18.068  -9.312  1.00  0.79           C  
ATOM   2144  CG  LEU A 141       5.917 -18.147 -10.671  1.00  0.79           C  
ATOM   2145  CD1 LEU A 141       4.780 -17.998 -11.696  1.00  0.79           C  
ATOM   2146  CD2 LEU A 141       6.943 -17.045 -10.803  1.00  0.79           C  
ATOM   2147  H   LEU A 141       6.247 -20.427  -8.790  1.00  0.79           H  
ATOM   2148  HA  LEU A 141       7.132 -17.814  -8.133  1.00  0.79           H  
ATOM   2149 1HB  LEU A 141       4.478 -18.762  -9.297  1.00  0.79           H  
ATOM   2150 2HB  LEU A 141       4.920 -17.061  -9.194  1.00  0.79           H  
ATOM   2151  HG  LEU A 141       6.392 -19.111 -10.820  1.00  0.79           H  
ATOM   2152 1HD1 LEU A 141       5.168 -18.041 -12.698  1.00  0.79           H  
ATOM   2153 2HD1 LEU A 141       4.059 -18.798 -11.560  1.00  0.79           H  
ATOM   2154 3HD1 LEU A 141       4.291 -17.041 -11.546  1.00  0.79           H  
ATOM   2155 1HD2 LEU A 141       7.394 -17.062 -11.784  1.00  0.79           H  
ATOM   2156 2HD2 LEU A 141       6.459 -16.078 -10.648  1.00  0.79           H  
ATOM   2157 3HD2 LEU A 141       7.713 -17.197 -10.052  1.00  0.79           H  
ATOM   2158  N   ARG A 142       4.430 -18.752  -6.473  1.00  0.78           N  
ATOM   2159  CA  ARG A 142       3.597 -18.423  -5.336  1.00  0.78           C  
ATOM   2160  C   ARG A 142       4.412 -18.351  -4.035  1.00  0.78           C  
ATOM   2161  O   ARG A 142       4.192 -17.443  -3.224  1.00  0.78           O  
ATOM   2162  CB  ARG A 142       2.455 -19.414  -5.250  1.00  0.78           C  
ATOM   2163  CG  ARG A 142       1.368 -19.065  -4.265  1.00  0.78           C  
ATOM   2164  CD  ARG A 142       0.207 -20.005  -4.371  1.00  0.78           C  
ATOM   2165  NE  ARG A 142      -0.387 -19.961  -5.723  1.00  0.78           N  
ATOM   2166  CZ  ARG A 142      -1.199 -18.972  -6.179  1.00  0.78           C  
ATOM   2167  NH1 ARG A 142      -1.491 -17.948  -5.394  1.00  0.78           N  
ATOM   2168  NH2 ARG A 142      -1.682 -19.016  -7.408  1.00  0.78           N  
ATOM   2169  H   ARG A 142       4.246 -19.621  -6.980  1.00  0.78           H  
ATOM   2170  HA  ARG A 142       3.158 -17.442  -5.516  1.00  0.78           H  
ATOM   2171 1HB  ARG A 142       1.995 -19.521  -6.233  1.00  0.78           H  
ATOM   2172 2HB  ARG A 142       2.855 -20.394  -4.974  1.00  0.78           H  
ATOM   2173 1HG  ARG A 142       1.771 -19.123  -3.252  1.00  0.78           H  
ATOM   2174 2HG  ARG A 142       1.011 -18.051  -4.461  1.00  0.78           H  
ATOM   2175 1HD  ARG A 142       0.549 -21.024  -4.181  1.00  0.78           H  
ATOM   2176 2HD  ARG A 142      -0.560 -19.732  -3.648  1.00  0.78           H  
ATOM   2177  HE  ARG A 142      -0.175 -20.727  -6.359  1.00  0.78           H  
ATOM   2178 1HH1 ARG A 142      -1.117 -17.900  -4.463  1.00  0.78           H  
ATOM   2179 2HH1 ARG A 142      -2.089 -17.169  -5.736  1.00  0.78           H  
ATOM   2180 1HH2 ARG A 142      -1.469 -19.802  -8.050  1.00  0.78           H  
ATOM   2181 2HH2 ARG A 142      -2.255 -18.256  -7.748  1.00  0.78           H  
ATOM   2182  N   GLU A 143       5.350 -19.289  -3.838  1.00  0.78           N  
ATOM   2183  CA  GLU A 143       6.188 -19.292  -2.640  1.00  0.78           C  
ATOM   2184  C   GLU A 143       7.226 -18.157  -2.645  1.00  0.78           C  
ATOM   2185  O   GLU A 143       7.516 -17.565  -1.594  1.00  0.78           O  
ATOM   2186  CB  GLU A 143       6.916 -20.637  -2.502  1.00  0.78           C  
ATOM   2187  CG  GLU A 143       6.029 -21.877  -2.161  1.00  0.78           C  
ATOM   2188  CD  GLU A 143       5.395 -21.862  -0.779  1.00  0.78           C  
ATOM   2189  OE1 GLU A 143       6.107 -21.661   0.177  1.00  0.78           O  
ATOM   2190  OE2 GLU A 143       4.193 -22.062  -0.681  1.00  0.78           O  
ATOM   2191  H   GLU A 143       5.472 -20.032  -4.529  1.00  0.78           H  
ATOM   2192  HA  GLU A 143       5.542 -19.160  -1.775  1.00  0.78           H  
ATOM   2193 1HB  GLU A 143       7.424 -20.857  -3.446  1.00  0.78           H  
ATOM   2194 2HB  GLU A 143       7.684 -20.554  -1.735  1.00  0.78           H  
ATOM   2195 1HG  GLU A 143       5.227 -21.931  -2.893  1.00  0.78           H  
ATOM   2196 2HG  GLU A 143       6.633 -22.775  -2.270  1.00  0.78           H  
ATOM   2197  N   VAL A 144       7.780 -17.836  -3.822  1.00  0.78           N  
ATOM   2198  CA  VAL A 144       8.803 -16.802  -3.895  1.00  0.78           C  
ATOM   2199  C   VAL A 144       8.238 -15.405  -3.980  1.00  0.78           C  
ATOM   2200  O   VAL A 144       8.563 -14.550  -3.163  1.00  0.78           O  
ATOM   2201  CB  VAL A 144       9.726 -16.989  -5.105  1.00  0.78           C  
ATOM   2202  CG1 VAL A 144      10.680 -15.805  -5.187  1.00  0.78           C  
ATOM   2203  CG2 VAL A 144      10.514 -18.260  -4.956  1.00  0.78           C  
ATOM   2204  H   VAL A 144       7.519 -18.352  -4.661  1.00  0.78           H  
ATOM   2205  HA  VAL A 144       9.419 -16.882  -3.004  1.00  0.78           H  
ATOM   2206  HB  VAL A 144       9.132 -17.027  -6.022  1.00  0.78           H  
ATOM   2207 1HG1 VAL A 144      11.332 -15.933  -6.019  1.00  0.78           H  
ATOM   2208 2HG1 VAL A 144      10.122 -14.882  -5.305  1.00  0.78           H  
ATOM   2209 3HG1 VAL A 144      11.277 -15.751  -4.275  1.00  0.78           H  
ATOM   2210 1HG2 VAL A 144      11.166 -18.375  -5.810  1.00  0.78           H  
ATOM   2211 2HG2 VAL A 144      11.111 -18.213  -4.047  1.00  0.78           H  
ATOM   2212 3HG2 VAL A 144       9.831 -19.110  -4.902  1.00  0.78           H  
ATOM   2213  N   PHE A 145       7.393 -15.143  -4.949  1.00  0.78           N  
ATOM   2214  CA  PHE A 145       6.922 -13.790  -5.059  1.00  0.78           C  
ATOM   2215  C   PHE A 145       5.809 -13.546  -4.066  1.00  0.78           C  
ATOM   2216  O   PHE A 145       5.796 -12.541  -3.347  1.00  0.78           O  
ATOM   2217  CB  PHE A 145       6.422 -13.539  -6.451  1.00  0.78           C  
ATOM   2218  CG  PHE A 145       7.439 -13.428  -7.517  1.00  0.78           C  
ATOM   2219  CD1 PHE A 145       7.848 -14.540  -8.195  1.00  0.78           C  
ATOM   2220  CD2 PHE A 145       7.952 -12.194  -7.890  1.00  0.78           C  
ATOM   2221  CE1 PHE A 145       8.762 -14.432  -9.217  1.00  0.78           C  
ATOM   2222  CE2 PHE A 145       8.857 -12.078  -8.900  1.00  0.78           C  
ATOM   2223  CZ  PHE A 145       9.264 -13.199  -9.570  1.00  0.78           C  
ATOM   2224  H   PHE A 145       7.066 -15.856  -5.597  1.00  0.78           H  
ATOM   2225  HA  PHE A 145       7.742 -13.116  -4.856  1.00  0.78           H  
ATOM   2226 1HB  PHE A 145       5.754 -14.349  -6.718  1.00  0.78           H  
ATOM   2227 2HB  PHE A 145       5.853 -12.617  -6.433  1.00  0.78           H  
ATOM   2228  HD1 PHE A 145       7.437 -15.508  -7.913  1.00  0.78           H  
ATOM   2229  HD2 PHE A 145       7.633 -11.312  -7.382  1.00  0.78           H  
ATOM   2230  HE1 PHE A 145       9.087 -15.317  -9.752  1.00  0.78           H  
ATOM   2231  HE2 PHE A 145       9.248 -11.098  -9.176  1.00  0.78           H  
ATOM   2232  HZ  PHE A 145       9.984 -13.118 -10.382  1.00  0.78           H  
ATOM   2233  N   GLY A 146       4.874 -14.487  -4.020  1.00  0.78           N  
ATOM   2234  CA  GLY A 146       3.710 -14.346  -3.155  1.00  0.78           C  
ATOM   2235  C   GLY A 146       4.056 -14.295  -1.662  1.00  0.78           C  
ATOM   2236  O   GLY A 146       3.827 -13.292  -0.983  1.00  0.78           O  
ATOM   2237  H   GLY A 146       4.971 -15.311  -4.617  1.00  0.78           H  
ATOM   2238 1HA  GLY A 146       3.168 -13.448  -3.437  1.00  0.78           H  
ATOM   2239 2HA  GLY A 146       3.033 -15.180  -3.338  1.00  0.78           H  
ATOM   2240  N   LYS A 147       4.651 -15.367  -1.156  1.00  0.79           N  
ATOM   2241  CA  LYS A 147       4.939 -15.417   0.273  1.00  0.79           C  
ATOM   2242  C   LYS A 147       6.264 -14.777   0.696  1.00  0.79           C  
ATOM   2243  O   LYS A 147       6.282 -13.928   1.589  1.00  0.79           O  
ATOM   2244  CB  LYS A 147       4.917 -16.870   0.729  1.00  0.79           C  
ATOM   2245  CG  LYS A 147       3.545 -17.514   0.687  1.00  0.79           C  
ATOM   2246  CD  LYS A 147       3.629 -18.955   1.122  1.00  0.79           C  
ATOM   2247  CE  LYS A 147       2.292 -19.664   1.028  1.00  0.79           C  
ATOM   2248  NZ  LYS A 147       2.426 -21.108   1.356  1.00  0.79           N  
ATOM   2249  H   LYS A 147       4.816 -16.168  -1.767  1.00  0.79           H  
ATOM   2250  HA  LYS A 147       4.141 -14.885   0.789  1.00  0.79           H  
ATOM   2251 1HB  LYS A 147       5.576 -17.460   0.096  1.00  0.79           H  
ATOM   2252 2HB  LYS A 147       5.297 -16.939   1.746  1.00  0.79           H  
ATOM   2253 1HG  LYS A 147       2.859 -16.973   1.337  1.00  0.79           H  
ATOM   2254 2HG  LYS A 147       3.165 -17.477  -0.337  1.00  0.79           H  
ATOM   2255 1HD  LYS A 147       4.344 -19.479   0.488  1.00  0.79           H  
ATOM   2256 2HD  LYS A 147       3.985 -19.007   2.149  1.00  0.79           H  
ATOM   2257 1HE  LYS A 147       1.588 -19.206   1.720  1.00  0.79           H  
ATOM   2258 2HE  LYS A 147       1.908 -19.569   0.012  1.00  0.79           H  
ATOM   2259 1HZ  LYS A 147       1.537 -21.567   1.277  1.00  0.79           H  
ATOM   2260 2HZ  LYS A 147       3.093 -21.529   0.682  1.00  0.79           H  
ATOM   2261 3HZ  LYS A 147       2.782 -21.218   2.289  1.00  0.79           H  
ATOM   2262  N   THR A 148       7.367 -15.160   0.057  1.00  0.79           N  
ATOM   2263  CA  THR A 148       8.684 -14.671   0.448  1.00  0.79           C  
ATOM   2264  C   THR A 148       8.892 -13.174   0.169  1.00  0.79           C  
ATOM   2265  O   THR A 148       9.362 -12.452   1.039  1.00  0.79           O  
ATOM   2266  CB  THR A 148       9.768 -15.496  -0.258  1.00  0.79           C  
ATOM   2267  OG1 THR A 148       9.622 -16.879   0.098  1.00  0.79           O  
ATOM   2268  CG2 THR A 148      11.127 -15.037   0.105  1.00  0.79           C  
ATOM   2269  H   THR A 148       7.313 -15.861  -0.681  1.00  0.79           H  
ATOM   2270  HA  THR A 148       8.794 -14.824   1.522  1.00  0.79           H  
ATOM   2271  HB  THR A 148       9.666 -15.397  -1.299  1.00  0.79           H  
ATOM   2272  HG1 THR A 148       8.809 -17.234  -0.342  1.00  0.79           H  
ATOM   2273 1HG2 THR A 148      11.845 -15.644  -0.428  1.00  0.79           H  
ATOM   2274 2HG2 THR A 148      11.237 -14.007  -0.186  1.00  0.79           H  
ATOM   2275 3HG2 THR A 148      11.280 -15.136   1.179  1.00  0.79           H  
ATOM   2276  N   MET A 149       8.523 -12.688  -1.016  1.00  0.78           N  
ATOM   2277  CA  MET A 149       8.712 -11.267  -1.321  1.00  0.78           C  
ATOM   2278  C   MET A 149       7.551 -10.371  -0.859  1.00  0.78           C  
ATOM   2279  O   MET A 149       7.673  -9.151  -0.867  1.00  0.78           O  
ATOM   2280  CB  MET A 149       8.924 -11.108  -2.815  1.00  0.78           C  
ATOM   2281  CG  MET A 149      10.222 -11.762  -3.323  1.00  0.78           C  
ATOM   2282  SD  MET A 149      10.327 -11.817  -5.115  1.00  0.78           S  
ATOM   2283  CE  MET A 149      10.489 -10.123  -5.468  1.00  0.78           C  
ATOM   2284  H   MET A 149       8.178 -13.319  -1.737  1.00  0.78           H  
ATOM   2285  HA  MET A 149       9.614 -10.938  -0.811  1.00  0.78           H  
ATOM   2286 1HB  MET A 149       8.089 -11.524  -3.338  1.00  0.78           H  
ATOM   2287 2HB  MET A 149       8.967 -10.049  -3.062  1.00  0.78           H  
ATOM   2288 1HG  MET A 149      11.081 -11.196  -2.947  1.00  0.78           H  
ATOM   2289 2HG  MET A 149      10.306 -12.777  -2.939  1.00  0.78           H  
ATOM   2290 1HE  MET A 149      10.568  -9.986  -6.546  1.00  0.78           H  
ATOM   2291 2HE  MET A 149       9.632  -9.605  -5.085  1.00  0.78           H  
ATOM   2292 3HE  MET A 149      11.368  -9.738  -4.987  1.00  0.78           H  
ATOM   2293  N   GLY A 150       6.428 -10.963  -0.442  1.00  0.77           N  
ATOM   2294  CA  GLY A 150       5.266 -10.192   0.018  1.00  0.77           C  
ATOM   2295  C   GLY A 150       4.418  -9.512  -1.083  1.00  0.77           C  
ATOM   2296  O   GLY A 150       3.828  -8.454  -0.843  1.00  0.77           O  
ATOM   2297  H   GLY A 150       6.368 -11.973  -0.449  1.00  0.77           H  
ATOM   2298 1HA  GLY A 150       4.622 -10.867   0.583  1.00  0.77           H  
ATOM   2299 2HA  GLY A 150       5.606  -9.436   0.723  1.00  0.77           H  
ATOM   2300  N   LEU A 151       4.389 -10.089  -2.283  1.00  0.75           N  
ATOM   2301  CA  LEU A 151       3.651  -9.541  -3.429  1.00  0.75           C  
ATOM   2302  C   LEU A 151       2.286 -10.213  -3.646  1.00  0.75           C  
ATOM   2303  O   LEU A 151       2.058 -11.333  -3.196  1.00  0.75           O  
ATOM   2304  CB  LEU A 151       4.529  -9.705  -4.655  1.00  0.75           C  
ATOM   2305  CG  LEU A 151       5.870  -8.993  -4.573  1.00  0.75           C  
ATOM   2306  CD1 LEU A 151       6.664  -9.424  -5.680  1.00  0.75           C  
ATOM   2307  CD2 LEU A 151       5.658  -7.474  -4.649  1.00  0.75           C  
ATOM   2308  H   LEU A 151       4.892 -10.966  -2.428  1.00  0.75           H  
ATOM   2309  HA  LEU A 151       3.482  -8.479  -3.256  1.00  0.75           H  
ATOM   2310 1HB  LEU A 151       4.713 -10.761  -4.815  1.00  0.75           H  
ATOM   2311 2HB  LEU A 151       4.009  -9.324  -5.505  1.00  0.75           H  
ATOM   2312  HG  LEU A 151       6.388  -9.251  -3.645  1.00  0.75           H  
ATOM   2313 1HD1 LEU A 151       7.601  -8.931  -5.641  1.00  0.75           H  
ATOM   2314 2HD1 LEU A 151       6.800 -10.494  -5.587  1.00  0.75           H  
ATOM   2315 3HD1 LEU A 151       6.156  -9.187  -6.600  1.00  0.75           H  
ATOM   2316 1HD2 LEU A 151       6.617  -6.968  -4.622  1.00  0.75           H  
ATOM   2317 2HD2 LEU A 151       5.149  -7.222  -5.581  1.00  0.75           H  
ATOM   2318 3HD2 LEU A 151       5.046  -7.148  -3.803  1.00  0.75           H  
ATOM   2319  N   SER A 152       1.347  -9.513  -4.291  1.00  0.72           N  
ATOM   2320  CA  SER A 152       0.048 -10.116  -4.617  1.00  0.72           C  
ATOM   2321  C   SER A 152       0.106 -10.896  -5.923  1.00  0.72           C  
ATOM   2322  O   SER A 152       1.061 -10.752  -6.685  1.00  0.72           O  
ATOM   2323  CB  SER A 152      -1.010  -9.055  -4.763  1.00  0.72           C  
ATOM   2324  OG  SER A 152      -0.746  -8.270  -5.901  1.00  0.72           O  
ATOM   2325  H   SER A 152       1.542  -8.557  -4.625  1.00  0.72           H  
ATOM   2326  HA  SER A 152      -0.232 -10.800  -3.814  1.00  0.72           H  
ATOM   2327 1HB  SER A 152      -1.990  -9.518  -4.855  1.00  0.72           H  
ATOM   2328 2HB  SER A 152      -1.022  -8.423  -3.878  1.00  0.72           H  
ATOM   2329  HG  SER A 152       0.077  -7.764  -5.686  1.00  0.72           H  
ATOM   2330  N   ASP A 153      -0.938 -11.668  -6.224  1.00  0.69           N  
ATOM   2331  CA  ASP A 153      -0.978 -12.370  -7.505  1.00  0.69           C  
ATOM   2332  C   ASP A 153      -1.007 -11.392  -8.684  1.00  0.69           C  
ATOM   2333  O   ASP A 153      -0.457 -11.654  -9.756  1.00  0.69           O  
ATOM   2334  CB  ASP A 153      -2.147 -13.354  -7.539  1.00  0.69           C  
ATOM   2335  CG  ASP A 153      -1.843 -14.541  -6.600  1.00  0.69           C  
ATOM   2336  OD1 ASP A 153      -0.716 -14.624  -6.169  1.00  0.69           O  
ATOM   2337  OD2 ASP A 153      -2.701 -15.348  -6.332  1.00  0.69           O  
ATOM   2338  H   ASP A 153      -1.696 -11.772  -5.565  1.00  0.69           H  
ATOM   2339  HA  ASP A 153      -0.065 -12.945  -7.587  1.00  0.69           H  
ATOM   2340 1HB  ASP A 153      -3.062 -12.858  -7.214  1.00  0.69           H  
ATOM   2341 2HB  ASP A 153      -2.312 -13.718  -8.552  1.00  0.69           H  
ATOM   2342  N   GLN A 154      -1.625 -10.229  -8.477  1.00  0.67           N  
ATOM   2343  CA  GLN A 154      -1.677  -9.202  -9.513  1.00  0.67           C  
ATOM   2344  C   GLN A 154      -0.270  -8.698  -9.779  1.00  0.67           C  
ATOM   2345  O   GLN A 154       0.099  -8.451 -10.931  1.00  0.67           O  
ATOM   2346  CB  GLN A 154      -2.613  -8.065  -9.105  1.00  0.67           C  
ATOM   2347  CG  GLN A 154      -4.063  -8.494  -9.066  1.00  0.67           C  
ATOM   2348  CD  GLN A 154      -5.019  -7.423  -8.599  1.00  0.67           C  
ATOM   2349  OE1 GLN A 154      -4.648  -6.466  -7.914  1.00  0.67           O  
ATOM   2350  NE2 GLN A 154      -6.288  -7.588  -8.961  1.00  0.67           N  
ATOM   2351  H   GLN A 154      -2.054 -10.050  -7.580  1.00  0.67           H  
ATOM   2352  HA  GLN A 154      -2.035  -9.631 -10.439  1.00  0.67           H  
ATOM   2353 1HB  GLN A 154      -2.329  -7.691  -8.120  1.00  0.67           H  
ATOM   2354 2HB  GLN A 154      -2.517  -7.238  -9.815  1.00  0.67           H  
ATOM   2355 1HG  GLN A 154      -4.341  -8.763 -10.067  1.00  0.67           H  
ATOM   2356 2HG  GLN A 154      -4.160  -9.357  -8.408  1.00  0.67           H  
ATOM   2357 1HE2 GLN A 154      -6.979  -6.922  -8.679  1.00  0.67           H  
ATOM   2358 2HE2 GLN A 154      -6.552  -8.382  -9.509  1.00  0.67           H  
ATOM   2359  N   ASP A 155       0.553  -8.644  -8.725  1.00  0.67           N  
ATOM   2360  CA  ASP A 155       1.913  -8.157  -8.890  1.00  0.67           C  
ATOM   2361  C   ASP A 155       2.766  -9.246  -9.531  1.00  0.67           C  
ATOM   2362  O   ASP A 155       3.610  -8.948 -10.364  1.00  0.67           O  
ATOM   2363  CB  ASP A 155       2.549  -7.812  -7.544  1.00  0.67           C  
ATOM   2364  CG  ASP A 155       1.906  -6.662  -6.794  1.00  0.67           C  
ATOM   2365  OD1 ASP A 155       1.717  -5.626  -7.368  1.00  0.67           O  
ATOM   2366  OD2 ASP A 155       1.599  -6.847  -5.602  1.00  0.67           O  
ATOM   2367  H   ASP A 155       0.191  -8.857  -7.793  1.00  0.67           H  
ATOM   2368  HA  ASP A 155       1.904  -7.282  -9.537  1.00  0.67           H  
ATOM   2369 1HB  ASP A 155       2.483  -8.688  -6.927  1.00  0.67           H  
ATOM   2370 2HB  ASP A 155       3.608  -7.593  -7.690  1.00  0.67           H  
ATOM   2371  N   ILE A 156       2.508 -10.518  -9.219  1.00  0.67           N  
ATOM   2372  CA  ILE A 156       3.303 -11.579  -9.837  1.00  0.67           C  
ATOM   2373  C   ILE A 156       3.126 -11.558 -11.335  1.00  0.67           C  
ATOM   2374  O   ILE A 156       4.097 -11.645 -12.102  1.00  0.67           O  
ATOM   2375  CB  ILE A 156       2.910 -12.976  -9.335  1.00  0.67           C  
ATOM   2376  CG1 ILE A 156       3.302 -13.105  -7.925  1.00  0.67           C  
ATOM   2377  CG2 ILE A 156       3.575 -14.081 -10.187  1.00  0.67           C  
ATOM   2378  CD1 ILE A 156       2.779 -14.337  -7.199  1.00  0.67           C  
ATOM   2379  H   ILE A 156       1.800 -10.733  -8.515  1.00  0.67           H  
ATOM   2380  HA  ILE A 156       4.354 -11.406  -9.609  1.00  0.67           H  
ATOM   2381  HB  ILE A 156       1.829 -13.079  -9.390  1.00  0.67           H  
ATOM   2382 1HG1 ILE A 156       4.338 -13.107  -7.928  1.00  0.67           H  
ATOM   2383 2HG1 ILE A 156       2.962 -12.223  -7.385  1.00  0.67           H  
ATOM   2384 1HG2 ILE A 156       3.272 -15.059  -9.815  1.00  0.67           H  
ATOM   2385 2HG2 ILE A 156       3.261 -13.973 -11.222  1.00  0.67           H  
ATOM   2386 3HG2 ILE A 156       4.663 -13.990 -10.125  1.00  0.67           H  
ATOM   2387 1HD1 ILE A 156       3.143 -14.333  -6.183  1.00  0.67           H  
ATOM   2388 2HD1 ILE A 156       1.698 -14.333  -7.182  1.00  0.67           H  
ATOM   2389 3HD1 ILE A 156       3.131 -15.235  -7.705  1.00  0.67           H  
ATOM   2390  N   VAL A 157       1.881 -11.433 -11.765  1.00  0.69           N  
ATOM   2391  CA  VAL A 157       1.625 -11.415 -13.181  1.00  0.69           C  
ATOM   2392  C   VAL A 157       2.204 -10.150 -13.808  1.00  0.69           C  
ATOM   2393  O   VAL A 157       2.954 -10.230 -14.784  1.00  0.69           O  
ATOM   2394  CB  VAL A 157       0.117 -11.482 -13.434  1.00  0.69           C  
ATOM   2395  CG1 VAL A 157      -0.171 -11.316 -14.863  1.00  0.69           C  
ATOM   2396  CG2 VAL A 157      -0.401 -12.792 -12.986  1.00  0.69           C  
ATOM   2397  H   VAL A 157       1.111 -11.370 -11.093  1.00  0.69           H  
ATOM   2398  HA  VAL A 157       2.100 -12.286 -13.631  1.00  0.69           H  
ATOM   2399  HB  VAL A 157      -0.371 -10.673 -12.880  1.00  0.69           H  
ATOM   2400 1HG1 VAL A 157      -1.247 -11.348 -15.034  1.00  0.69           H  
ATOM   2401 2HG1 VAL A 157       0.228 -10.373 -15.176  1.00  0.69           H  
ATOM   2402 3HG1 VAL A 157       0.307 -12.116 -15.410  1.00  0.69           H  
ATOM   2403 1HG2 VAL A 157      -1.463 -12.849 -13.147  1.00  0.69           H  
ATOM   2404 2HG2 VAL A 157       0.087 -13.563 -13.549  1.00  0.69           H  
ATOM   2405 3HG2 VAL A 157      -0.181 -12.903 -11.934  1.00  0.69           H  
ATOM   2406  N   ALA A 158       1.934  -8.986 -13.216  1.00  0.72           N  
ATOM   2407  CA  ALA A 158       2.431  -7.752 -13.793  1.00  0.72           C  
ATOM   2408  C   ALA A 158       3.952  -7.731 -13.892  1.00  0.72           C  
ATOM   2409  O   ALA A 158       4.498  -7.286 -14.901  1.00  0.72           O  
ATOM   2410  CB  ALA A 158       1.966  -6.584 -12.969  1.00  0.72           C  
ATOM   2411  H   ALA A 158       1.345  -8.940 -12.382  1.00  0.72           H  
ATOM   2412  HA  ALA A 158       2.018  -7.665 -14.797  1.00  0.72           H  
ATOM   2413 1HB  ALA A 158       2.300  -5.688 -13.434  1.00  0.72           H  
ATOM   2414 2HB  ALA A 158       0.875  -6.582 -12.918  1.00  0.72           H  
ATOM   2415 3HB  ALA A 158       2.375  -6.658 -11.960  1.00  0.72           H  
ATOM   2416  N   LEU A 159       4.645  -8.248 -12.873  1.00  0.75           N  
ATOM   2417  CA  LEU A 159       6.102  -8.286 -12.887  1.00  0.75           C  
ATOM   2418  C   LEU A 159       6.625  -9.244 -13.920  1.00  0.75           C  
ATOM   2419  O   LEU A 159       7.608  -8.946 -14.595  1.00  0.75           O  
ATOM   2420  CB  LEU A 159       6.638  -8.663 -11.525  1.00  0.75           C  
ATOM   2421  CG  LEU A 159       6.414  -7.622 -10.520  1.00  0.75           C  
ATOM   2422  CD1 LEU A 159       6.792  -8.159  -9.167  1.00  0.75           C  
ATOM   2423  CD2 LEU A 159       7.195  -6.367 -10.940  1.00  0.75           C  
ATOM   2424  H   LEU A 159       4.158  -8.603 -12.055  1.00  0.75           H  
ATOM   2425  HA  LEU A 159       6.463  -7.290 -13.134  1.00  0.75           H  
ATOM   2426 1HB  LEU A 159       6.132  -9.575 -11.190  1.00  0.75           H  
ATOM   2427 2HB  LEU A 159       7.706  -8.855 -11.597  1.00  0.75           H  
ATOM   2428  HG  LEU A 159       5.382  -7.378 -10.487  1.00  0.75           H  
ATOM   2429 1HD1 LEU A 159       6.614  -7.396  -8.407  1.00  0.75           H  
ATOM   2430 2HD1 LEU A 159       6.176  -9.033  -8.959  1.00  0.75           H  
ATOM   2431 3HD1 LEU A 159       7.824  -8.448  -9.162  1.00  0.75           H  
ATOM   2432 1HD2 LEU A 159       7.047  -5.586 -10.214  1.00  0.75           H  
ATOM   2433 2HD2 LEU A 159       8.238  -6.590 -11.016  1.00  0.75           H  
ATOM   2434 3HD2 LEU A 159       6.843  -6.027 -11.913  1.00  0.75           H  
ATOM   2435  N   SER A 160       5.935 -10.373 -14.109  1.00  0.78           N  
ATOM   2436  CA  SER A 160       6.330 -11.342 -15.119  1.00  0.78           C  
ATOM   2437  C   SER A 160       6.260 -10.626 -16.465  1.00  0.78           C  
ATOM   2438  O   SER A 160       7.108 -10.813 -17.337  1.00  0.78           O  
ATOM   2439  CB  SER A 160       5.429 -12.552 -15.058  1.00  0.78           C  
ATOM   2440  OG  SER A 160       5.579 -13.210 -13.818  1.00  0.78           O  
ATOM   2441  H   SER A 160       5.133 -10.592 -13.515  1.00  0.78           H  
ATOM   2442  HA  SER A 160       7.358 -11.654 -14.937  1.00  0.78           H  
ATOM   2443 1HB  SER A 160       4.396 -12.247 -15.192  1.00  0.78           H  
ATOM   2444 2HB  SER A 160       5.678 -13.232 -15.868  1.00  0.78           H  
ATOM   2445  HG  SER A 160       5.225 -12.580 -13.142  1.00  0.78           H  
ATOM   2446  N   GLY A 161       5.299  -9.707 -16.578  1.00  0.81           N  
ATOM   2447  CA  GLY A 161       5.099  -8.864 -17.745  1.00  0.81           C  
ATOM   2448  C   GLY A 161       6.373  -8.114 -18.141  1.00  0.81           C  
ATOM   2449  O   GLY A 161       6.569  -7.788 -19.311  1.00  0.81           O  
ATOM   2450  H   GLY A 161       4.627  -9.628 -15.814  1.00  0.81           H  
ATOM   2451 1HA  GLY A 161       4.728  -9.440 -18.571  1.00  0.81           H  
ATOM   2452 2HA  GLY A 161       4.331  -8.143 -17.500  1.00  0.81           H  
ATOM   2453  N   GLY A 162       7.259  -7.851 -17.174  1.00  0.83           N  
ATOM   2454  CA  GLY A 162       8.518  -7.155 -17.383  1.00  0.83           C  
ATOM   2455  C   GLY A 162       9.459  -7.932 -18.301  1.00  0.83           C  
ATOM   2456  O   GLY A 162      10.347  -7.357 -18.928  1.00  0.83           O  
ATOM   2457  H   GLY A 162       7.074  -8.177 -16.230  1.00  0.83           H  
ATOM   2458 1HA  GLY A 162       8.336  -6.166 -17.794  1.00  0.83           H  
ATOM   2459 2HA  GLY A 162       8.992  -7.013 -16.413  1.00  0.83           H  
ATOM   2460  N   HIS A 163       9.208  -9.228 -18.496  1.00  0.85           N  
ATOM   2461  CA  HIS A 163      10.044 -10.037 -19.376  1.00  0.85           C  
ATOM   2462  C   HIS A 163       9.930  -9.547 -20.823  1.00  0.85           C  
ATOM   2463  O   HIS A 163      10.839  -9.733 -21.636  1.00  0.85           O  
ATOM   2464  CB  HIS A 163       9.678 -11.518 -19.293  1.00  0.85           C  
ATOM   2465  CG  HIS A 163      10.123 -12.232 -18.061  1.00  0.85           C  
ATOM   2466  ND1 HIS A 163      11.457 -12.331 -17.690  1.00  0.85           N  
ATOM   2467  CD2 HIS A 163       9.427 -12.933 -17.141  1.00  0.85           C  
ATOM   2468  CE1 HIS A 163      11.548 -13.047 -16.584  1.00  0.85           C  
ATOM   2469  NE2 HIS A 163      10.333 -13.423 -16.231  1.00  0.85           N  
ATOM   2470  H   HIS A 163       8.439  -9.681 -18.003  1.00  0.85           H  
ATOM   2471  HA  HIS A 163      11.086  -9.939 -19.077  1.00  0.85           H  
ATOM   2472 1HB  HIS A 163       8.601 -11.605 -19.340  1.00  0.85           H  
ATOM   2473 2HB  HIS A 163      10.062 -12.008 -20.127  1.00  0.85           H  
ATOM   2474  HD2 HIS A 163       8.347 -13.087 -17.128  1.00  0.85           H  
ATOM   2475  HE1 HIS A 163      12.468 -13.292 -16.056  1.00  0.85           H  
ATOM   2476  HE2 HIS A 163      10.093 -13.987 -15.429  1.00  0.85           H  
ATOM   2477  N   THR A 164       8.854  -8.819 -21.118  1.00  0.88           N  
ATOM   2478  CA  THR A 164       8.604  -8.242 -22.427  1.00  0.88           C  
ATOM   2479  C   THR A 164       9.717  -7.279 -22.834  1.00  0.88           C  
ATOM   2480  O   THR A 164       9.825  -6.930 -24.003  1.00  0.88           O  
ATOM   2481  CB  THR A 164       7.272  -7.476 -22.435  1.00  0.88           C  
ATOM   2482  OG1 THR A 164       6.817  -7.310 -23.772  1.00  0.88           O  
ATOM   2483  CG2 THR A 164       7.413  -6.123 -21.835  1.00  0.88           C  
ATOM   2484  H   THR A 164       8.149  -8.648 -20.398  1.00  0.88           H  
ATOM   2485  HA  THR A 164       8.560  -9.047 -23.160  1.00  0.88           H  
ATOM   2486  HB  THR A 164       6.540  -8.025 -21.858  1.00  0.88           H  
ATOM   2487  HG1 THR A 164       5.911  -6.950 -23.744  1.00  0.88           H  
ATOM   2488 1HG2 THR A 164       6.443  -5.623 -21.854  1.00  0.88           H  
ATOM   2489 2HG2 THR A 164       7.753  -6.219 -20.813  1.00  0.88           H  
ATOM   2490 3HG2 THR A 164       8.130  -5.547 -22.412  1.00  0.88           H  
ATOM   2491  N   LEU A 165      10.514  -6.823 -21.858  1.00  0.93           N  
ATOM   2492  CA  LEU A 165      11.578  -5.865 -22.066  1.00  0.93           C  
ATOM   2493  C   LEU A 165      12.939  -6.448 -22.451  1.00  0.93           C  
ATOM   2494  O   LEU A 165      13.918  -5.698 -22.519  1.00  0.93           O  
ATOM   2495  CB  LEU A 165      11.691  -4.986 -20.828  1.00  0.93           C  
ATOM   2496  CG  LEU A 165      10.430  -4.177 -20.647  1.00  0.93           C  
ATOM   2497  CD1 LEU A 165      10.407  -3.316 -19.380  1.00  0.93           C  
ATOM   2498  CD2 LEU A 165      10.337  -3.349 -21.848  1.00  0.93           C  
ATOM   2499  H   LEU A 165      10.372  -7.157 -20.908  1.00  0.93           H  
ATOM   2500  HA  LEU A 165      11.253  -5.214 -22.869  1.00  0.93           H  
ATOM   2501 1HB  LEU A 165      11.851  -5.608 -19.950  1.00  0.93           H  
ATOM   2502 2HB  LEU A 165      12.532  -4.305 -20.949  1.00  0.93           H  
ATOM   2503  HG  LEU A 165       9.596  -4.843 -20.578  1.00  0.93           H  
ATOM   2504 1HD1 LEU A 165       9.484  -2.758 -19.325  1.00  0.93           H  
ATOM   2505 2HD1 LEU A 165      10.488  -3.955 -18.500  1.00  0.93           H  
ATOM   2506 3HD1 LEU A 165      11.214  -2.615 -19.414  1.00  0.93           H  
ATOM   2507 1HD2 LEU A 165       9.484  -2.768 -21.798  1.00  0.93           H  
ATOM   2508 2HD2 LEU A 165      11.196  -2.716 -21.883  1.00  0.93           H  
ATOM   2509 3HD2 LEU A 165      10.309  -3.973 -22.747  1.00  0.93           H  
ATOM   2510  N   GLY A 166      13.022  -7.764 -22.720  1.00  1.00           N  
ATOM   2511  CA  GLY A 166      14.313  -8.323 -23.126  1.00  1.00           C  
ATOM   2512  C   GLY A 166      14.288  -9.656 -23.871  1.00  1.00           C  
ATOM   2513  O   GLY A 166      13.265 -10.078 -24.436  1.00  1.00           O  
ATOM   2514  H   GLY A 166      12.201  -8.362 -22.607  1.00  1.00           H  
ATOM   2515 1HA  GLY A 166      14.831  -7.588 -23.741  1.00  1.00           H  
ATOM   2516 2HA  GLY A 166      14.918  -8.465 -22.238  1.00  1.00           H  
ATOM   2517  N   ARG A 167      15.471 -10.290 -23.889  1.00  1.10           N  
ATOM   2518  CA  ARG A 167      15.711 -11.567 -24.560  1.00  1.10           C  
ATOM   2519  C   ARG A 167      16.667 -12.428 -23.757  1.00  1.10           C  
ATOM   2520  O   ARG A 167      17.402 -11.925 -22.899  1.00  1.10           O  
ATOM   2521  CB  ARG A 167      16.332 -11.376 -25.935  1.00  1.10           C  
ATOM   2522  CG  ARG A 167      17.736 -10.809 -25.968  1.00  1.10           C  
ATOM   2523  CD  ARG A 167      18.228 -10.712 -27.377  1.00  1.10           C  
ATOM   2524  NE  ARG A 167      19.564 -10.127 -27.472  1.00  1.10           N  
ATOM   2525  CZ  ARG A 167      20.723 -10.824 -27.426  1.00  1.10           C  
ATOM   2526  NH1 ARG A 167      20.718 -12.133 -27.305  1.00  1.10           N  
ATOM   2527  NH2 ARG A 167      21.875 -10.181 -27.516  1.00  1.10           N  
ATOM   2528  H   ARG A 167      16.247  -9.854 -23.410  1.00  1.10           H  
ATOM   2529  HA  ARG A 167      14.770 -12.108 -24.646  1.00  1.10           H  
ATOM   2530 1HB  ARG A 167      16.375 -12.337 -26.445  1.00  1.10           H  
ATOM   2531 2HB  ARG A 167      15.704 -10.717 -26.532  1.00  1.10           H  
ATOM   2532 1HG  ARG A 167      17.747  -9.815 -25.521  1.00  1.10           H  
ATOM   2533 2HG  ARG A 167      18.407 -11.472 -25.415  1.00  1.10           H  
ATOM   2534 1HD  ARG A 167      18.262 -11.713 -27.810  1.00  1.10           H  
ATOM   2535 2HD  ARG A 167      17.543 -10.093 -27.957  1.00  1.10           H  
ATOM   2536  HE  ARG A 167      19.627  -9.122 -27.570  1.00  1.10           H  
ATOM   2537 1HH1 ARG A 167      19.841 -12.639 -27.239  1.00  1.10           H  
ATOM   2538 2HH1 ARG A 167      21.598 -12.640 -27.298  1.00  1.10           H  
ATOM   2539 1HH2 ARG A 167      21.886  -9.175 -27.614  1.00  1.10           H  
ATOM   2540 2HH2 ARG A 167      22.743 -10.696 -27.487  1.00  1.10           H  
ATOM   2541  N   ALA A 168      16.664 -13.716 -24.051  1.00  1.21           N  
ATOM   2542  CA  ALA A 168      17.569 -14.669 -23.435  1.00  1.21           C  
ATOM   2543  C   ALA A 168      18.787 -14.977 -24.305  1.00  1.21           C  
ATOM   2544  O   ALA A 168      18.750 -14.839 -25.538  1.00  1.21           O  
ATOM   2545  CB  ALA A 168      16.825 -15.924 -23.136  1.00  1.21           C  
ATOM   2546  H   ALA A 168      15.995 -14.066 -24.734  1.00  1.21           H  
ATOM   2547  HA  ALA A 168      17.930 -14.243 -22.501  1.00  1.21           H  
ATOM   2548 1HB  ALA A 168      17.502 -16.619 -22.646  1.00  1.21           H  
ATOM   2549 2HB  ALA A 168      15.986 -15.688 -22.492  1.00  1.21           H  
ATOM   2550 3HB  ALA A 168      16.458 -16.355 -24.052  1.00  1.21           H  
ATOM   2551  N   HIS A 169      19.841 -15.465 -23.650  1.00  1.33           N  
ATOM   2552  CA  HIS A 169      21.081 -15.861 -24.304  1.00  1.33           C  
ATOM   2553  C   HIS A 169      21.775 -16.999 -23.538  1.00  1.33           C  
ATOM   2554  O   HIS A 169      21.966 -16.926 -22.318  1.00  1.33           O  
ATOM   2555  CB  HIS A 169      22.003 -14.644 -24.422  1.00  1.33           C  
ATOM   2556  CG  HIS A 169      23.265 -14.901 -25.162  1.00  1.33           C  
ATOM   2557  ND1 HIS A 169      23.309 -15.100 -26.527  1.00  1.33           N  
ATOM   2558  CD2 HIS A 169      24.532 -14.968 -24.729  1.00  1.33           C  
ATOM   2559  CE1 HIS A 169      24.566 -15.300 -26.894  1.00  1.33           C  
ATOM   2560  NE2 HIS A 169      25.326 -15.225 -25.822  1.00  1.33           N  
ATOM   2561  H   HIS A 169      19.781 -15.559 -22.647  1.00  1.33           H  
ATOM   2562  HA  HIS A 169      20.863 -16.226 -25.308  1.00  1.33           H  
ATOM   2563 1HB  HIS A 169      21.471 -13.834 -24.923  1.00  1.33           H  
ATOM   2564 2HB  HIS A 169      22.264 -14.292 -23.423  1.00  1.33           H  
ATOM   2565  HD2 HIS A 169      24.853 -14.843 -23.699  1.00  1.33           H  
ATOM   2566  HE1 HIS A 169      24.915 -15.492 -27.908  1.00  1.33           H  
ATOM   2567  HE2 HIS A 169      26.359 -15.340 -25.804  1.00  1.33           H  
ATOM   2568  N   LYS A 170      22.206 -18.016 -24.289  1.00  1.45           N  
ATOM   2569  CA  LYS A 170      22.809 -19.256 -23.781  1.00  1.45           C  
ATOM   2570  C   LYS A 170      24.063 -19.130 -22.921  1.00  1.45           C  
ATOM   2571  O   LYS A 170      24.381 -20.042 -22.159  1.00  1.45           O  
ATOM   2572  CB  LYS A 170      23.146 -20.172 -24.951  1.00  1.45           C  
ATOM   2573  CG  LYS A 170      24.255 -19.644 -25.859  1.00  1.45           C  
ATOM   2574  CD  LYS A 170      24.505 -20.572 -27.034  1.00  1.45           C  
ATOM   2575  CE  LYS A 170      25.624 -20.050 -27.918  1.00  1.45           C  
ATOM   2576  NZ  LYS A 170      25.840 -20.921 -29.101  1.00  1.45           N  
ATOM   2577  H   LYS A 170      22.042 -17.958 -25.289  1.00  1.45           H  
ATOM   2578  HA  LYS A 170      22.050 -19.752 -23.177  1.00  1.45           H  
ATOM   2579 1HB  LYS A 170      23.462 -21.140 -24.570  1.00  1.45           H  
ATOM   2580 2HB  LYS A 170      22.267 -20.336 -25.553  1.00  1.45           H  
ATOM   2581 1HG  LYS A 170      23.978 -18.654 -26.236  1.00  1.45           H  
ATOM   2582 2HG  LYS A 170      25.177 -19.556 -25.296  1.00  1.45           H  
ATOM   2583 1HD  LYS A 170      24.771 -21.561 -26.666  1.00  1.45           H  
ATOM   2584 2HD  LYS A 170      23.596 -20.658 -27.630  1.00  1.45           H  
ATOM   2585 1HE  LYS A 170      25.369 -19.045 -28.257  1.00  1.45           H  
ATOM   2586 2HE  LYS A 170      26.547 -20.002 -27.337  1.00  1.45           H  
ATOM   2587 1HZ  LYS A 170      26.586 -20.545 -29.668  1.00  1.45           H  
ATOM   2588 2HZ  LYS A 170      26.084 -21.851 -28.796  1.00  1.45           H  
ATOM   2589 3HZ  LYS A 170      24.985 -20.956 -29.645  1.00  1.45           H  
ATOM   2590  N   GLU A 171      24.779 -18.022 -23.021  1.00  1.54           N  
ATOM   2591  CA  GLU A 171      25.992 -17.872 -22.231  1.00  1.54           C  
ATOM   2592  C   GLU A 171      25.687 -17.265 -20.863  1.00  1.54           C  
ATOM   2593  O   GLU A 171      26.603 -17.028 -20.070  1.00  1.54           O  
ATOM   2594  CB  GLU A 171      27.032 -17.014 -22.956  1.00  1.54           C  
ATOM   2595  CG  GLU A 171      27.540 -17.600 -24.274  1.00  1.54           C  
ATOM   2596  CD  GLU A 171      28.548 -16.713 -24.975  1.00  1.54           C  
ATOM   2597  OE1 GLU A 171      28.135 -15.779 -25.637  1.00  1.54           O  
ATOM   2598  OE2 GLU A 171      29.723 -16.969 -24.853  1.00  1.54           O  
ATOM   2599  H   GLU A 171      24.478 -17.292 -23.649  1.00  1.54           H  
ATOM   2600  HA  GLU A 171      26.423 -18.860 -22.071  1.00  1.54           H  
ATOM   2601 1HB  GLU A 171      26.649 -16.028 -23.130  1.00  1.54           H  
ATOM   2602 2HB  GLU A 171      27.900 -16.902 -22.310  1.00  1.54           H  
ATOM   2603 1HG  GLU A 171      27.993 -18.571 -24.080  1.00  1.54           H  
ATOM   2604 2HG  GLU A 171      26.690 -17.754 -24.933  1.00  1.54           H  
ATOM   2605  N   ARG A 172      24.407 -16.970 -20.598  1.00  1.58           N  
ATOM   2606  CA  ARG A 172      24.014 -16.380 -19.326  1.00  1.58           C  
ATOM   2607  C   ARG A 172      22.882 -17.180 -18.658  1.00  1.58           C  
ATOM   2608  O   ARG A 172      22.859 -17.351 -17.431  1.00  1.58           O  
ATOM   2609  CB  ARG A 172      23.576 -14.943 -19.555  1.00  1.58           C  
ATOM   2610  CG  ARG A 172      24.691 -14.028 -20.100  1.00  1.58           C  
ATOM   2611  CD  ARG A 172      25.770 -13.815 -19.102  1.00  1.58           C  
ATOM   2612  NE  ARG A 172      26.814 -12.927 -19.589  1.00  1.58           N  
ATOM   2613  CZ  ARG A 172      27.930 -13.319 -20.240  1.00  1.58           C  
ATOM   2614  NH1 ARG A 172      28.172 -14.593 -20.470  1.00  1.58           N  
ATOM   2615  NH2 ARG A 172      28.798 -12.408 -20.652  1.00  1.58           N  
ATOM   2616  H   ARG A 172      23.685 -17.161 -21.288  1.00  1.58           H  
ATOM   2617  HA  ARG A 172      24.876 -16.381 -18.660  1.00  1.58           H  
ATOM   2618 1HB  ARG A 172      22.748 -14.927 -20.266  1.00  1.58           H  
ATOM   2619 2HB  ARG A 172      23.218 -14.516 -18.618  1.00  1.58           H  
ATOM   2620 1HG  ARG A 172      25.127 -14.462 -20.996  1.00  1.58           H  
ATOM   2621 2HG  ARG A 172      24.264 -13.057 -20.346  1.00  1.58           H  
ATOM   2622 1HD  ARG A 172      25.347 -13.389 -18.228  1.00  1.58           H  
ATOM   2623 2HD  ARG A 172      26.228 -14.767 -18.846  1.00  1.58           H  
ATOM   2624  HE  ARG A 172      26.688 -11.939 -19.440  1.00  1.58           H  
ATOM   2625 1HH1 ARG A 172      27.521 -15.329 -20.154  1.00  1.58           H  
ATOM   2626 2HH1 ARG A 172      29.011 -14.865 -20.961  1.00  1.58           H  
ATOM   2627 1HH2 ARG A 172      28.622 -11.428 -20.477  1.00  1.58           H  
ATOM   2628 2HH2 ARG A 172      29.635 -12.692 -21.137  1.00  1.58           H  
ATOM   2629  N   SER A 173      21.966 -17.712 -19.469  1.00  1.56           N  
ATOM   2630  CA  SER A 173      20.810 -18.457 -18.967  1.00  1.56           C  
ATOM   2631  C   SER A 173      20.627 -19.729 -19.792  1.00  1.56           C  
ATOM   2632  O   SER A 173      20.942 -19.742 -20.973  1.00  1.56           O  
ATOM   2633  CB  SER A 173      19.571 -17.591 -19.059  1.00  1.56           C  
ATOM   2634  OG  SER A 173      19.714 -16.425 -18.290  1.00  1.56           O  
ATOM   2635  H   SER A 173      22.036 -17.558 -20.473  1.00  1.56           H  
ATOM   2636  HA  SER A 173      20.985 -18.735 -17.928  1.00  1.56           H  
ATOM   2637 1HB  SER A 173      19.377 -17.333 -20.104  1.00  1.56           H  
ATOM   2638 2HB  SER A 173      18.738 -18.155 -18.704  1.00  1.56           H  
ATOM   2639  HG  SER A 173      19.860 -16.720 -17.386  1.00  1.56           H  
ATOM   2640  N   GLY A 174      20.042 -20.790 -19.228  1.00  1.47           N  
ATOM   2641  CA  GLY A 174      19.846 -22.032 -20.007  1.00  1.47           C  
ATOM   2642  C   GLY A 174      18.669 -21.998 -21.001  1.00  1.47           C  
ATOM   2643  O   GLY A 174      17.817 -22.888 -20.999  1.00  1.47           O  
ATOM   2644  H   GLY A 174      19.761 -20.754 -18.259  1.00  1.47           H  
ATOM   2645 1HA  GLY A 174      20.764 -22.250 -20.554  1.00  1.47           H  
ATOM   2646 2HA  GLY A 174      19.699 -22.860 -19.315  1.00  1.47           H  
ATOM   2647  N   PHE A 175      18.619 -20.947 -21.812  1.00  1.34           N  
ATOM   2648  CA  PHE A 175      17.592 -20.709 -22.822  1.00  1.34           C  
ATOM   2649  C   PHE A 175      17.963 -19.538 -23.756  1.00  1.34           C  
ATOM   2650  O   PHE A 175      18.814 -18.714 -23.423  1.00  1.34           O  
ATOM   2651  CB  PHE A 175      16.215 -20.563 -22.162  1.00  1.34           C  
ATOM   2652  CG  PHE A 175      16.123 -19.628 -20.986  1.00  1.34           C  
ATOM   2653  CD1 PHE A 175      15.841 -18.338 -21.168  1.00  1.34           C  
ATOM   2654  CD2 PHE A 175      16.291 -20.088 -19.683  1.00  1.34           C  
ATOM   2655  CE1 PHE A 175      15.748 -17.459 -20.107  1.00  1.34           C  
ATOM   2656  CE2 PHE A 175      16.193 -19.238 -18.612  1.00  1.34           C  
ATOM   2657  CZ  PHE A 175      15.929 -17.912 -18.826  1.00  1.34           C  
ATOM   2658  H   PHE A 175      19.390 -20.295 -21.733  1.00  1.34           H  
ATOM   2659  HA  PHE A 175      17.534 -21.600 -23.446  1.00  1.34           H  
ATOM   2660 1HB  PHE A 175      15.562 -20.205 -22.910  1.00  1.34           H  
ATOM   2661 2HB  PHE A 175      15.845 -21.540 -21.854  1.00  1.34           H  
ATOM   2662  HD1 PHE A 175      15.682 -18.011 -22.178  1.00  1.34           H  
ATOM   2663  HD2 PHE A 175      16.497 -21.144 -19.511  1.00  1.34           H  
ATOM   2664  HE1 PHE A 175      15.519 -16.411 -20.281  1.00  1.34           H  
ATOM   2665  HE2 PHE A 175      16.326 -19.615 -17.599  1.00  1.34           H  
ATOM   2666  HZ  PHE A 175      15.850 -17.226 -17.983  1.00  1.34           H  
ATOM   2667  N   GLU A 176      17.326 -19.466 -24.931  1.00  1.20           N  
ATOM   2668  CA  GLU A 176      17.627 -18.404 -25.906  1.00  1.20           C  
ATOM   2669  C   GLU A 176      16.426 -17.723 -26.566  1.00  1.20           C  
ATOM   2670  O   GLU A 176      15.392 -18.351 -26.791  1.00  1.20           O  
ATOM   2671  CB  GLU A 176      18.468 -18.974 -27.059  1.00  1.20           C  
ATOM   2672  CG  GLU A 176      19.833 -19.479 -26.702  1.00  1.20           C  
ATOM   2673  CD  GLU A 176      20.576 -20.024 -27.898  1.00  1.20           C  
ATOM   2674  OE1 GLU A 176      20.181 -21.045 -28.401  1.00  1.20           O  
ATOM   2675  OE2 GLU A 176      21.534 -19.413 -28.314  1.00  1.20           O  
ATOM   2676  H   GLU A 176      16.631 -20.161 -25.162  1.00  1.20           H  
ATOM   2677  HA  GLU A 176      18.204 -17.634 -25.396  1.00  1.20           H  
ATOM   2678 1HB  GLU A 176      17.926 -19.796 -27.526  1.00  1.20           H  
ATOM   2679 2HB  GLU A 176      18.600 -18.203 -27.817  1.00  1.20           H  
ATOM   2680 1HG  GLU A 176      20.395 -18.653 -26.287  1.00  1.20           H  
ATOM   2681 2HG  GLU A 176      19.754 -20.252 -25.943  1.00  1.20           H  
ATOM   2682  N   GLY A 177      16.633 -16.474 -26.993  1.00  1.07           N  
ATOM   2683  CA  GLY A 177      15.691 -15.743 -27.842  1.00  1.07           C  
ATOM   2684  C   GLY A 177      14.809 -14.752 -27.094  1.00  1.07           C  
ATOM   2685  O   GLY A 177      14.761 -14.777 -25.866  1.00  1.07           O  
ATOM   2686  H   GLY A 177      17.488 -15.997 -26.702  1.00  1.07           H  
ATOM   2687 1HA  GLY A 177      16.270 -15.224 -28.603  1.00  1.07           H  
ATOM   2688 2HA  GLY A 177      15.064 -16.468 -28.359  1.00  1.07           H  
ATOM   2689  N   PRO A 178      14.116 -13.860 -27.832  1.00  0.97           N  
ATOM   2690  CA  PRO A 178      13.261 -12.788 -27.348  1.00  0.97           C  
ATOM   2691  C   PRO A 178      12.004 -13.282 -26.693  1.00  0.97           C  
ATOM   2692  O   PRO A 178      11.429 -14.282 -27.108  1.00  0.97           O  
ATOM   2693  CB  PRO A 178      12.934 -12.019 -28.632  1.00  0.97           C  
ATOM   2694  CG  PRO A 178      13.091 -13.019 -29.747  1.00  0.97           C  
ATOM   2695  CD  PRO A 178      14.192 -13.941 -29.308  1.00  0.97           C  
ATOM   2696  HA  PRO A 178      13.804 -12.142 -26.665  1.00  0.97           H  
ATOM   2697 1HB  PRO A 178      11.915 -11.630 -28.571  1.00  0.97           H  
ATOM   2698 2HB  PRO A 178      13.598 -11.147 -28.728  1.00  0.97           H  
ATOM   2699 1HG  PRO A 178      12.159 -13.553 -29.910  1.00  0.97           H  
ATOM   2700 2HG  PRO A 178      13.321 -12.503 -30.690  1.00  0.97           H  
ATOM   2701 1HD  PRO A 178      13.959 -14.954 -29.671  1.00  0.97           H  
ATOM   2702 2HD  PRO A 178      15.156 -13.566 -29.682  1.00  0.97           H  
ATOM   2703  N   TRP A 179      11.532 -12.520 -25.723  1.00  0.90           N  
ATOM   2704  CA  TRP A 179      10.260 -12.812 -25.073  1.00  0.90           C  
ATOM   2705  C   TRP A 179       9.055 -12.381 -25.907  1.00  0.90           C  
ATOM   2706  O   TRP A 179       7.953 -12.920 -25.787  1.00  0.90           O  
ATOM   2707  CB  TRP A 179      10.241 -12.088 -23.753  1.00  0.90           C  
ATOM   2708  CG  TRP A 179      11.076 -12.721 -22.717  1.00  0.90           C  
ATOM   2709  CD1 TRP A 179      12.303 -12.367 -22.245  1.00  0.90           C  
ATOM   2710  CD2 TRP A 179      10.671 -13.814 -21.964  1.00  0.90           C  
ATOM   2711  NE1 TRP A 179      12.671 -13.199 -21.235  1.00  0.90           N  
ATOM   2712  CE2 TRP A 179      11.679 -14.081 -21.037  1.00  0.90           C  
ATOM   2713  CE3 TRP A 179       9.557 -14.559 -21.972  1.00  0.90           C  
ATOM   2714  CZ2 TRP A 179      11.560 -15.073 -20.130  1.00  0.90           C  
ATOM   2715  CZ3 TRP A 179       9.432 -15.531 -21.084  1.00  0.90           C  
ATOM   2716  CH2 TRP A 179      10.393 -15.791 -20.175  1.00  0.90           C  
ATOM   2717  H   TRP A 179      12.078 -11.714 -25.394  1.00  0.90           H  
ATOM   2718  HA  TRP A 179      10.200 -13.887 -24.898  1.00  0.90           H  
ATOM   2719 1HB  TRP A 179      10.600 -11.063 -23.898  1.00  0.90           H  
ATOM   2720 2HB  TRP A 179       9.222 -12.024 -23.382  1.00  0.90           H  
ATOM   2721  HD1 TRP A 179      12.885 -11.549 -22.598  1.00  0.90           H  
ATOM   2722  HE1 TRP A 179      13.524 -13.154 -20.704  1.00  0.90           H  
ATOM   2723  HE3 TRP A 179       8.764 -14.362 -22.692  1.00  0.90           H  
ATOM   2724  HZ2 TRP A 179      12.328 -15.288 -19.391  1.00  0.90           H  
ATOM   2725  HZ3 TRP A 179       8.519 -16.095 -21.118  1.00  0.90           H  
ATOM   2726  HH2 TRP A 179      10.219 -16.584 -19.469  1.00  0.90           H  
ATOM   2727  N   THR A 180       9.275 -11.362 -26.716  1.00  0.85           N  
ATOM   2728  CA  THR A 180       8.261 -10.758 -27.558  1.00  0.85           C  
ATOM   2729  C   THR A 180       8.959 -10.253 -28.835  1.00  0.85           C  
ATOM   2730  O   THR A 180      10.140  -9.935 -28.759  1.00  0.85           O  
ATOM   2731  CB  THR A 180       7.577  -9.608 -26.797  1.00  0.85           C  
ATOM   2732  OG1 THR A 180       6.486  -9.094 -27.563  1.00  0.85           O  
ATOM   2733  CG2 THR A 180       8.574  -8.522 -26.543  1.00  0.85           C  
ATOM   2734  H   THR A 180      10.211 -10.984 -26.743  1.00  0.85           H  
ATOM   2735  HA  THR A 180       7.524 -11.519 -27.784  1.00  0.85           H  
ATOM   2736  HB  THR A 180       7.192  -9.973 -25.840  1.00  0.85           H  
ATOM   2737  HG1 THR A 180       6.058  -8.372 -27.105  1.00  0.85           H  
ATOM   2738 1HG2 THR A 180       8.103  -7.697 -26.006  1.00  0.85           H  
ATOM   2739 2HG2 THR A 180       9.398  -8.917 -25.946  1.00  0.85           H  
ATOM   2740 3HG2 THR A 180       8.949  -8.170 -27.477  1.00  0.85           H  
ATOM   2741  N   PRO A 181       8.273 -10.104 -29.992  1.00  0.82           N  
ATOM   2742  CA  PRO A 181       8.801  -9.552 -31.241  1.00  0.82           C  
ATOM   2743  C   PRO A 181       9.362  -8.123 -31.138  1.00  0.82           C  
ATOM   2744  O   PRO A 181      10.136  -7.705 -32.001  1.00  0.82           O  
ATOM   2745  CB  PRO A 181       7.577  -9.591 -32.164  1.00  0.82           C  
ATOM   2746  CG  PRO A 181       6.703 -10.686 -31.606  1.00  0.82           C  
ATOM   2747  CD  PRO A 181       6.867 -10.580 -30.124  1.00  0.82           C  
ATOM   2748  HA  PRO A 181       9.579 -10.231 -31.618  1.00  0.82           H  
ATOM   2749 1HB  PRO A 181       7.083  -8.610 -32.163  1.00  0.82           H  
ATOM   2750 2HB  PRO A 181       7.897  -9.786 -33.198  1.00  0.82           H  
ATOM   2751 1HG  PRO A 181       5.661 -10.540 -31.925  1.00  0.82           H  
ATOM   2752 2HG  PRO A 181       7.021 -11.663 -31.999  1.00  0.82           H  
ATOM   2753 1HD  PRO A 181       6.156  -9.844 -29.758  1.00  0.82           H  
ATOM   2754 2HD  PRO A 181       6.709 -11.551 -29.699  1.00  0.82           H  
ATOM   2755  N   ASN A 182       8.982  -7.375 -30.100  1.00  0.80           N  
ATOM   2756  CA  ASN A 182       9.458  -6.004 -29.916  1.00  0.80           C  
ATOM   2757  C   ASN A 182      10.050  -5.790 -28.507  1.00  0.80           C  
ATOM   2758  O   ASN A 182       9.563  -4.939 -27.759  1.00  0.80           O  
ATOM   2759  CB  ASN A 182       8.321  -5.026 -30.135  1.00  0.80           C  
ATOM   2760  CG  ASN A 182       7.739  -5.096 -31.524  1.00  0.80           C  
ATOM   2761  OD1 ASN A 182       8.311  -4.560 -32.478  1.00  0.80           O  
ATOM   2762  ND2 ASN A 182       6.603  -5.736 -31.652  1.00  0.80           N  
ATOM   2763  H   ASN A 182       8.345  -7.759 -29.418  1.00  0.80           H  
ATOM   2764  HA  ASN A 182      10.219  -5.793 -30.661  1.00  0.80           H  
ATOM   2765 1HB  ASN A 182       7.527  -5.228 -29.412  1.00  0.80           H  
ATOM   2766 2HB  ASN A 182       8.674  -4.009 -29.950  1.00  0.80           H  
ATOM   2767 1HD2 ASN A 182       6.169  -5.807 -32.551  1.00  0.80           H  
ATOM   2768 2HD2 ASN A 182       6.167  -6.147 -30.851  1.00  0.80           H  
ATOM   2769  N   PRO A 183      11.175  -6.457 -28.167  1.00  0.78           N  
ATOM   2770  CA  PRO A 183      11.737  -6.602 -26.827  1.00  0.78           C  
ATOM   2771  C   PRO A 183      12.154  -5.327 -26.131  1.00  0.78           C  
ATOM   2772  O   PRO A 183      12.319  -5.319 -24.932  1.00  0.78           O  
ATOM   2773  CB  PRO A 183      12.963  -7.481 -27.060  1.00  0.78           C  
ATOM   2774  CG  PRO A 183      13.330  -7.265 -28.503  1.00  0.78           C  
ATOM   2775  CD  PRO A 183      12.015  -7.079 -29.214  1.00  0.78           C  
ATOM   2776  HA  PRO A 183      11.014  -7.137 -26.198  1.00  0.78           H  
ATOM   2777 1HB  PRO A 183      13.762  -7.186 -26.364  1.00  0.78           H  
ATOM   2778 2HB  PRO A 183      12.715  -8.532 -26.833  1.00  0.78           H  
ATOM   2779 1HG  PRO A 183      13.991  -6.392 -28.597  1.00  0.78           H  
ATOM   2780 2HG  PRO A 183      13.890  -8.133 -28.883  1.00  0.78           H  
ATOM   2781 1HD  PRO A 183      12.174  -6.421 -30.071  1.00  0.78           H  
ATOM   2782 2HD  PRO A 183      11.623  -8.057 -29.503  1.00  0.78           H  
ATOM   2783  N   LEU A 184      12.368  -4.241 -26.838  1.00  0.76           N  
ATOM   2784  CA  LEU A 184      12.771  -3.053 -26.102  1.00  0.76           C  
ATOM   2785  C   LEU A 184      11.603  -2.144 -25.756  1.00  0.76           C  
ATOM   2786  O   LEU A 184      11.825  -1.044 -25.267  1.00  0.76           O  
ATOM   2787  CB  LEU A 184      13.866  -2.299 -26.845  1.00  0.76           C  
ATOM   2788  CG  LEU A 184      15.192  -3.088 -26.997  1.00  0.76           C  
ATOM   2789  CD1 LEU A 184      16.178  -2.277 -27.822  1.00  0.76           C  
ATOM   2790  CD2 LEU A 184      15.770  -3.396 -25.586  1.00  0.76           C  
ATOM   2791  H   LEU A 184      12.241  -4.219 -27.838  1.00  0.76           H  
ATOM   2792  HA  LEU A 184      13.213  -3.372 -25.159  1.00  0.76           H  
ATOM   2793 1HB  LEU A 184      13.504  -2.046 -27.839  1.00  0.76           H  
ATOM   2794 2HB  LEU A 184      14.082  -1.375 -26.308  1.00  0.76           H  
ATOM   2795  HG  LEU A 184      15.000  -4.024 -27.523  1.00  0.76           H  
ATOM   2796 1HD1 LEU A 184      17.100  -2.838 -27.937  1.00  0.76           H  
ATOM   2797 2HD1 LEU A 184      15.755  -2.076 -28.805  1.00  0.76           H  
ATOM   2798 3HD1 LEU A 184      16.389  -1.333 -27.319  1.00  0.76           H  
ATOM   2799 1HD2 LEU A 184      16.702  -3.957 -25.680  1.00  0.76           H  
ATOM   2800 2HD2 LEU A 184      15.965  -2.463 -25.058  1.00  0.76           H  
ATOM   2801 3HD2 LEU A 184      15.047  -3.992 -25.013  1.00  0.76           H  
ATOM   2802  N   ILE A 185      10.370  -2.570 -26.045  1.00  0.73           N  
ATOM   2803  CA  ILE A 185       9.180  -1.782 -25.710  1.00  0.73           C  
ATOM   2804  C   ILE A 185       8.269  -2.473 -24.683  1.00  0.73           C  
ATOM   2805  O   ILE A 185       7.925  -3.648 -24.820  1.00  0.73           O  
ATOM   2806  CB  ILE A 185       8.379  -1.415 -26.960  1.00  0.73           C  
ATOM   2807  CG1 ILE A 185       9.263  -0.629 -27.936  1.00  0.73           C  
ATOM   2808  CG2 ILE A 185       7.162  -0.594 -26.575  1.00  0.73           C  
ATOM   2809  CD1 ILE A 185       9.745   0.701 -27.374  1.00  0.73           C  
ATOM   2810  H   ILE A 185      10.239  -3.481 -26.491  1.00  0.73           H  
ATOM   2811  HA  ILE A 185       9.519  -0.851 -25.273  1.00  0.73           H  
ATOM   2812  HB  ILE A 185       8.053  -2.327 -27.464  1.00  0.73           H  
ATOM   2813 1HG1 ILE A 185      10.129  -1.233 -28.191  1.00  0.73           H  
ATOM   2814 2HG1 ILE A 185       8.697  -0.437 -28.846  1.00  0.73           H  
ATOM   2815 1HG2 ILE A 185       6.593  -0.344 -27.469  1.00  0.73           H  
ATOM   2816 2HG2 ILE A 185       6.525  -1.164 -25.908  1.00  0.73           H  
ATOM   2817 3HG2 ILE A 185       7.479   0.322 -26.076  1.00  0.73           H  
ATOM   2818 1HD1 ILE A 185      10.365   1.206 -28.114  1.00  0.73           H  
ATOM   2819 2HD1 ILE A 185       8.886   1.327 -27.132  1.00  0.73           H  
ATOM   2820 3HD1 ILE A 185      10.326   0.538 -26.472  1.00  0.73           H  
ATOM   2821  N   PHE A 186       7.826  -1.735 -23.664  1.00  0.71           N  
ATOM   2822  CA  PHE A 186       6.970  -2.333 -22.625  1.00  0.71           C  
ATOM   2823  C   PHE A 186       5.519  -2.524 -22.993  1.00  0.71           C  
ATOM   2824  O   PHE A 186       4.638  -1.913 -22.402  1.00  0.71           O  
ATOM   2825  CB  PHE A 186       6.988  -1.511 -21.336  1.00  0.71           C  
ATOM   2826  CG  PHE A 186       6.299  -2.212 -20.207  1.00  0.71           C  
ATOM   2827  CD1 PHE A 186       6.768  -3.408 -19.744  1.00  0.71           C  
ATOM   2828  CD2 PHE A 186       5.188  -1.673 -19.604  1.00  0.71           C  
ATOM   2829  CE1 PHE A 186       6.148  -4.068 -18.738  1.00  0.71           C  
ATOM   2830  CE2 PHE A 186       4.569  -2.334 -18.583  1.00  0.71           C  
ATOM   2831  CZ  PHE A 186       5.053  -3.534 -18.167  1.00  0.71           C  
ATOM   2832  H   PHE A 186       8.127  -0.763 -23.606  1.00  0.71           H  
ATOM   2833  HA  PHE A 186       7.369  -3.316 -22.401  1.00  0.71           H  
ATOM   2834 1HB  PHE A 186       8.005  -1.264 -21.038  1.00  0.71           H  
ATOM   2835 2HB  PHE A 186       6.472  -0.576 -21.524  1.00  0.71           H  
ATOM   2836  HD1 PHE A 186       7.632  -3.834 -20.208  1.00  0.71           H  
ATOM   2837  HD2 PHE A 186       4.799  -0.721 -19.953  1.00  0.71           H  
ATOM   2838  HE1 PHE A 186       6.518  -5.025 -18.395  1.00  0.71           H  
ATOM   2839  HE2 PHE A 186       3.691  -1.919 -18.108  1.00  0.71           H  
ATOM   2840  HZ  PHE A 186       4.556  -4.073 -17.376  1.00  0.71           H  
ATOM   2841  N   ASP A 187       5.276  -3.431 -23.917  1.00  0.70           N  
ATOM   2842  CA  ASP A 187       3.922  -3.743 -24.355  1.00  0.70           C  
ATOM   2843  C   ASP A 187       3.352  -5.019 -23.725  1.00  0.70           C  
ATOM   2844  O   ASP A 187       4.076  -5.976 -23.409  1.00  0.70           O  
ATOM   2845  CB  ASP A 187       3.856  -3.861 -25.877  1.00  0.70           C  
ATOM   2846  CG  ASP A 187       4.048  -2.534 -26.605  1.00  0.70           C  
ATOM   2847  OD1 ASP A 187       3.910  -1.510 -25.986  1.00  0.70           O  
ATOM   2848  OD2 ASP A 187       4.331  -2.560 -27.776  1.00  0.70           O  
ATOM   2849  H   ASP A 187       6.090  -3.880 -24.343  1.00  0.70           H  
ATOM   2850  HA  ASP A 187       3.275  -2.914 -24.061  1.00  0.70           H  
ATOM   2851 1HB  ASP A 187       4.630  -4.557 -26.218  1.00  0.70           H  
ATOM   2852 2HB  ASP A 187       2.891  -4.273 -26.169  1.00  0.70           H  
ATOM   2853  N   ASN A 188       2.016  -5.104 -23.703  1.00  0.69           N  
ATOM   2854  CA  ASN A 188       1.318  -6.284 -23.182  1.00  0.69           C  
ATOM   2855  C   ASN A 188       1.292  -7.427 -24.193  1.00  0.69           C  
ATOM   2856  O   ASN A 188       0.670  -8.471 -23.962  1.00  0.69           O  
ATOM   2857  CB  ASN A 188      -0.102  -5.957 -22.748  1.00  0.69           C  
ATOM   2858  CG  ASN A 188      -1.009  -5.531 -23.866  1.00  0.69           C  
ATOM   2859  OD1 ASN A 188      -0.576  -5.367 -25.014  1.00  0.69           O  
ATOM   2860  ND2 ASN A 188      -2.274  -5.381 -23.555  1.00  0.69           N  
ATOM   2861  H   ASN A 188       1.471  -4.303 -24.005  1.00  0.69           H  
ATOM   2862  HA  ASN A 188       1.862  -6.643 -22.307  1.00  0.69           H  
ATOM   2863 1HB  ASN A 188      -0.542  -6.831 -22.258  1.00  0.69           H  
ATOM   2864 2HB  ASN A 188      -0.089  -5.161 -22.019  1.00  0.69           H  
ATOM   2865 1HD2 ASN A 188      -2.940  -5.124 -24.257  1.00  0.69           H  
ATOM   2866 2HD2 ASN A 188      -2.591  -5.574 -22.611  1.00  0.69           H  
ATOM   2867  N   SER A 189       2.068  -7.269 -25.269  1.00  0.69           N  
ATOM   2868  CA  SER A 189       2.210  -8.268 -26.306  1.00  0.69           C  
ATOM   2869  C   SER A 189       2.741  -9.560 -25.703  1.00  0.69           C  
ATOM   2870  O   SER A 189       2.435 -10.641 -26.188  1.00  0.69           O  
ATOM   2871  CB  SER A 189       3.166  -7.738 -27.358  1.00  0.69           C  
ATOM   2872  OG  SER A 189       4.459  -7.569 -26.813  1.00  0.69           O  
ATOM   2873  H   SER A 189       2.558  -6.394 -25.374  1.00  0.69           H  
ATOM   2874  HA  SER A 189       1.234  -8.449 -26.756  1.00  0.69           H  
ATOM   2875 1HB  SER A 189       3.207  -8.421 -28.206  1.00  0.69           H  
ATOM   2876 2HB  SER A 189       2.796  -6.780 -27.721  1.00  0.69           H  
ATOM   2877  HG  SER A 189       4.896  -8.417 -26.919  1.00  0.69           H  
ATOM   2878  N   TYR A 190       3.461  -9.456 -24.587  1.00  0.69           N  
ATOM   2879  CA  TYR A 190       3.945 -10.638 -23.873  1.00  0.69           C  
ATOM   2880  C   TYR A 190       2.777 -11.537 -23.486  1.00  0.69           C  
ATOM   2881  O   TYR A 190       2.816 -12.751 -23.692  1.00  0.69           O  
ATOM   2882  CB  TYR A 190       4.737 -10.193 -22.651  1.00  0.69           C  
ATOM   2883  CG  TYR A 190       5.146 -11.225 -21.616  1.00  0.69           C  
ATOM   2884  CD1 TYR A 190       6.235 -12.095 -21.762  1.00  0.69           C  
ATOM   2885  CD2 TYR A 190       4.434 -11.238 -20.466  1.00  0.69           C  
ATOM   2886  CE1 TYR A 190       6.547 -12.956 -20.696  1.00  0.69           C  
ATOM   2887  CE2 TYR A 190       4.766 -12.070 -19.447  1.00  0.69           C  
ATOM   2888  CZ  TYR A 190       5.783 -12.906 -19.539  1.00  0.69           C  
ATOM   2889  OH  TYR A 190       6.029 -13.681 -18.443  1.00  0.69           O  
ATOM   2890  H   TYR A 190       3.671  -8.514 -24.233  1.00  0.69           H  
ATOM   2891  HA  TYR A 190       4.601 -11.206 -24.534  1.00  0.69           H  
ATOM   2892 1HB  TYR A 190       5.649  -9.751 -23.024  1.00  0.69           H  
ATOM   2893 2HB  TYR A 190       4.188  -9.402 -22.137  1.00  0.69           H  
ATOM   2894  HD1 TYR A 190       6.831 -12.096 -22.676  1.00  0.69           H  
ATOM   2895  HD2 TYR A 190       3.596 -10.551 -20.352  1.00  0.69           H  
ATOM   2896  HE1 TYR A 190       7.373 -13.635 -20.757  1.00  0.69           H  
ATOM   2897  HE2 TYR A 190       4.210 -12.055 -18.528  1.00  0.69           H  
ATOM   2898  HH  TYR A 190       6.581 -14.455 -18.648  1.00  0.69           H  
ATOM   2899  N   PHE A 191       1.757 -10.936 -22.873  1.00  0.70           N  
ATOM   2900  CA  PHE A 191       0.602 -11.675 -22.408  1.00  0.70           C  
ATOM   2901  C   PHE A 191      -0.254 -12.138 -23.569  1.00  0.70           C  
ATOM   2902  O   PHE A 191      -0.775 -13.254 -23.561  1.00  0.70           O  
ATOM   2903  CB  PHE A 191      -0.172 -10.840 -21.402  1.00  0.70           C  
ATOM   2904  CG  PHE A 191       0.477 -10.857 -20.079  1.00  0.70           C  
ATOM   2905  CD1 PHE A 191       0.990 -12.042 -19.628  1.00  0.70           C  
ATOM   2906  CD2 PHE A 191       0.590  -9.743 -19.284  1.00  0.70           C  
ATOM   2907  CE1 PHE A 191       1.582 -12.148 -18.428  1.00  0.70           C  
ATOM   2908  CE2 PHE A 191       1.210  -9.851 -18.060  1.00  0.70           C  
ATOM   2909  CZ  PHE A 191       1.700 -11.062 -17.650  1.00  0.70           C  
ATOM   2910  H   PHE A 191       1.749  -9.925 -22.794  1.00  0.70           H  
ATOM   2911  HA  PHE A 191       0.958 -12.561 -21.889  1.00  0.70           H  
ATOM   2912 1HB  PHE A 191      -0.244  -9.807 -21.747  1.00  0.70           H  
ATOM   2913 2HB  PHE A 191      -1.183 -11.229 -21.291  1.00  0.70           H  
ATOM   2914  HD1 PHE A 191       0.895 -12.920 -20.258  1.00  0.70           H  
ATOM   2915  HD2 PHE A 191       0.193  -8.788 -19.626  1.00  0.70           H  
ATOM   2916  HE1 PHE A 191       1.972 -13.110 -18.094  1.00  0.70           H  
ATOM   2917  HE2 PHE A 191       1.307  -8.993 -17.415  1.00  0.70           H  
ATOM   2918  HZ  PHE A 191       2.185 -11.163 -16.702  1.00  0.70           H  
ATOM   2919  N   THR A 192      -0.351 -11.311 -24.609  1.00  0.71           N  
ATOM   2920  CA  THR A 192      -1.121 -11.712 -25.779  1.00  0.71           C  
ATOM   2921  C   THR A 192      -0.506 -12.978 -26.373  1.00  0.71           C  
ATOM   2922  O   THR A 192      -1.211 -13.955 -26.669  1.00  0.71           O  
ATOM   2923  CB  THR A 192      -1.143 -10.607 -26.847  1.00  0.71           C  
ATOM   2924  OG1 THR A 192      -1.788  -9.436 -26.326  1.00  0.71           O  
ATOM   2925  CG2 THR A 192      -1.872 -11.088 -28.078  1.00  0.71           C  
ATOM   2926  H   THR A 192       0.097 -10.394 -24.566  1.00  0.71           H  
ATOM   2927  HA  THR A 192      -2.143 -11.933 -25.472  1.00  0.71           H  
ATOM   2928  HB  THR A 192      -0.122 -10.357 -27.116  1.00  0.71           H  
ATOM   2929  HG1 THR A 192      -1.392  -9.206 -25.475  1.00  0.71           H  
ATOM   2930 1HG2 THR A 192      -1.871 -10.302 -28.831  1.00  0.71           H  
ATOM   2931 2HG2 THR A 192      -1.368 -11.972 -28.474  1.00  0.71           H  
ATOM   2932 3HG2 THR A 192      -2.899 -11.342 -27.819  1.00  0.71           H  
ATOM   2933  N   VAL A 193       0.822 -12.976 -26.519  1.00  0.73           N  
ATOM   2934  CA  VAL A 193       1.510 -14.133 -27.048  1.00  0.73           C  
ATOM   2935  C   VAL A 193       1.365 -15.335 -26.135  1.00  0.73           C  
ATOM   2936  O   VAL A 193       1.096 -16.430 -26.613  1.00  0.73           O  
ATOM   2937  CB  VAL A 193       2.999 -13.887 -27.272  1.00  0.73           C  
ATOM   2938  CG1 VAL A 193       3.618 -15.207 -27.603  1.00  0.73           C  
ATOM   2939  CG2 VAL A 193       3.226 -12.899 -28.418  1.00  0.73           C  
ATOM   2940  H   VAL A 193       1.361 -12.148 -26.269  1.00  0.73           H  
ATOM   2941  HA  VAL A 193       1.068 -14.375 -28.013  1.00  0.73           H  
ATOM   2942  HB  VAL A 193       3.445 -13.506 -26.346  1.00  0.73           H  
ATOM   2943 1HG1 VAL A 193       4.673 -15.091 -27.730  1.00  0.73           H  
ATOM   2944 2HG1 VAL A 193       3.420 -15.870 -26.793  1.00  0.73           H  
ATOM   2945 3HG1 VAL A 193       3.174 -15.605 -28.514  1.00  0.73           H  
ATOM   2946 1HG2 VAL A 193       4.294 -12.752 -28.562  1.00  0.73           H  
ATOM   2947 2HG2 VAL A 193       2.785 -13.298 -29.331  1.00  0.73           H  
ATOM   2948 3HG2 VAL A 193       2.763 -11.951 -28.185  1.00  0.73           H  
ATOM   2949  N   LEU A 194       1.513 -15.162 -24.822  1.00  0.77           N  
ATOM   2950  CA  LEU A 194       1.355 -16.314 -23.950  1.00  0.77           C  
ATOM   2951  C   LEU A 194      -0.036 -16.940 -24.090  1.00  0.77           C  
ATOM   2952  O   LEU A 194      -0.172 -18.149 -24.287  1.00  0.77           O  
ATOM   2953  CB  LEU A 194       1.636 -15.891 -22.495  1.00  0.77           C  
ATOM   2954  CG  LEU A 194       3.078 -15.658 -22.145  1.00  0.77           C  
ATOM   2955  CD1 LEU A 194       3.185 -15.046 -20.782  1.00  0.77           C  
ATOM   2956  CD2 LEU A 194       3.765 -16.986 -22.156  1.00  0.77           C  
ATOM   2957  H   LEU A 194       1.758 -14.249 -24.434  1.00  0.77           H  
ATOM   2958  HA  LEU A 194       2.093 -17.062 -24.239  1.00  0.77           H  
ATOM   2959 1HB  LEU A 194       1.093 -14.969 -22.299  1.00  0.77           H  
ATOM   2960 2HB  LEU A 194       1.286 -16.627 -21.830  1.00  0.77           H  
ATOM   2961  HG  LEU A 194       3.541 -14.996 -22.875  1.00  0.77           H  
ATOM   2962 1HD1 LEU A 194       4.226 -14.914 -20.543  1.00  0.77           H  
ATOM   2963 2HD1 LEU A 194       2.693 -14.092 -20.785  1.00  0.77           H  
ATOM   2964 3HD1 LEU A 194       2.723 -15.702 -20.042  1.00  0.77           H  
ATOM   2965 1HD2 LEU A 194       4.820 -16.858 -21.922  1.00  0.77           H  
ATOM   2966 2HD2 LEU A 194       3.301 -17.647 -21.419  1.00  0.77           H  
ATOM   2967 3HD2 LEU A 194       3.656 -17.412 -23.127  1.00  0.77           H  
ATOM   2968  N   LEU A 195      -1.069 -16.113 -24.136  1.00  0.83           N  
ATOM   2969  CA  LEU A 195      -2.435 -16.604 -24.289  1.00  0.83           C  
ATOM   2970  C   LEU A 195      -2.652 -17.286 -25.641  1.00  0.83           C  
ATOM   2971  O   LEU A 195      -3.453 -18.217 -25.753  1.00  0.83           O  
ATOM   2972  CB  LEU A 195      -3.394 -15.436 -24.122  1.00  0.83           C  
ATOM   2973  CG  LEU A 195      -3.456 -14.870 -22.717  1.00  0.83           C  
ATOM   2974  CD1 LEU A 195      -4.177 -13.606 -22.753  1.00  0.83           C  
ATOM   2975  CD2 LEU A 195      -4.176 -15.837 -21.795  1.00  0.83           C  
ATOM   2976  H   LEU A 195      -0.917 -15.112 -24.014  1.00  0.83           H  
ATOM   2977  HA  LEU A 195      -2.625 -17.332 -23.504  1.00  0.83           H  
ATOM   2978 1HB  LEU A 195      -3.075 -14.632 -24.790  1.00  0.83           H  
ATOM   2979 2HB  LEU A 195      -4.393 -15.753 -24.411  1.00  0.83           H  
ATOM   2980  HG  LEU A 195      -2.444 -14.691 -22.357  1.00  0.83           H  
ATOM   2981 1HD1 LEU A 195      -4.193 -13.193 -21.767  1.00  0.83           H  
ATOM   2982 2HD1 LEU A 195      -3.648 -12.940 -23.423  1.00  0.83           H  
ATOM   2983 3HD1 LEU A 195      -5.192 -13.763 -23.112  1.00  0.83           H  
ATOM   2984 1HD2 LEU A 195      -4.222 -15.423 -20.789  1.00  0.83           H  
ATOM   2985 2HD2 LEU A 195      -5.190 -16.000 -22.161  1.00  0.83           H  
ATOM   2986 3HD2 LEU A 195      -3.656 -16.773 -21.774  1.00  0.83           H  
ATOM   2987  N   SER A 196      -1.919 -16.831 -26.659  1.00  0.92           N  
ATOM   2988  CA  SER A 196      -2.025 -17.332 -28.022  1.00  0.92           C  
ATOM   2989  C   SER A 196      -1.196 -18.602 -28.286  1.00  0.92           C  
ATOM   2990  O   SER A 196      -1.262 -19.162 -29.390  1.00  0.92           O  
ATOM   2991  CB  SER A 196      -1.561 -16.256 -28.980  1.00  0.92           C  
ATOM   2992  OG  SER A 196      -2.363 -15.108 -28.882  1.00  0.92           O  
ATOM   2993  H   SER A 196      -1.288 -16.046 -26.498  1.00  0.92           H  
ATOM   2994  HA  SER A 196      -3.071 -17.560 -28.216  1.00  0.92           H  
ATOM   2995 1HB  SER A 196      -0.526 -16.003 -28.762  1.00  0.92           H  
ATOM   2996 2HB  SER A 196      -1.596 -16.640 -29.994  1.00  0.92           H  
ATOM   2997  HG  SER A 196      -2.139 -14.711 -28.007  1.00  0.92           H  
ATOM   2998  N   GLY A 197      -0.400 -19.041 -27.306  1.00  1.03           N  
ATOM   2999  CA  GLY A 197       0.436 -20.229 -27.458  1.00  1.03           C  
ATOM   3000  C   GLY A 197       1.873 -19.915 -27.868  1.00  1.03           C  
ATOM   3001  O   GLY A 197       2.157 -18.891 -28.487  1.00  1.03           O  
ATOM   3002  H   GLY A 197      -0.379 -18.553 -26.408  1.00  1.03           H  
ATOM   3003 1HA  GLY A 197       0.448 -20.767 -26.511  1.00  1.03           H  
ATOM   3004 2HA  GLY A 197      -0.014 -20.895 -28.191  1.00  1.03           H  
ATOM   3005  N   GLU A 198       2.784 -20.824 -27.525  1.00  1.12           N  
ATOM   3006  CA  GLU A 198       4.201 -20.668 -27.844  1.00  1.12           C  
ATOM   3007  C   GLU A 198       4.415 -20.514 -29.341  1.00  1.12           C  
ATOM   3008  O   GLU A 198       3.871 -21.288 -30.132  1.00  1.12           O  
ATOM   3009  CB  GLU A 198       4.973 -21.866 -27.275  1.00  1.12           C  
ATOM   3010  CG  GLU A 198       6.490 -21.838 -27.430  1.00  1.12           C  
ATOM   3011  CD  GLU A 198       7.162 -23.001 -26.687  1.00  1.12           C  
ATOM   3012  OE1 GLU A 198       6.475 -23.678 -25.949  1.00  1.12           O  
ATOM   3013  OE2 GLU A 198       8.336 -23.210 -26.851  1.00  1.12           O  
ATOM   3014  H   GLU A 198       2.486 -21.643 -27.019  1.00  1.12           H  
ATOM   3015  HA  GLU A 198       4.566 -19.766 -27.370  1.00  1.12           H  
ATOM   3016 1HB  GLU A 198       4.760 -21.950 -26.208  1.00  1.12           H  
ATOM   3017 2HB  GLU A 198       4.614 -22.779 -27.748  1.00  1.12           H  
ATOM   3018 1HG  GLU A 198       6.747 -21.887 -28.490  1.00  1.12           H  
ATOM   3019 2HG  GLU A 198       6.866 -20.891 -27.036  1.00  1.12           H  
ATOM   3020  N   LYS A 199       5.197 -19.505 -29.728  1.00  1.18           N  
ATOM   3021  CA  LYS A 199       5.469 -19.256 -31.138  1.00  1.18           C  
ATOM   3022  C   LYS A 199       6.916 -19.628 -31.442  1.00  1.18           C  
ATOM   3023  O   LYS A 199       7.780 -19.535 -30.572  1.00  1.18           O  
ATOM   3024  CB  LYS A 199       5.164 -17.801 -31.502  1.00  1.18           C  
ATOM   3025  CG  LYS A 199       3.729 -17.351 -31.137  1.00  1.18           C  
ATOM   3026  CD  LYS A 199       2.663 -18.181 -31.867  1.00  1.18           C  
ATOM   3027  CE  LYS A 199       1.234 -17.686 -31.586  1.00  1.18           C  
ATOM   3028  NZ  LYS A 199       0.214 -18.610 -32.182  1.00  1.18           N  
ATOM   3029  H   LYS A 199       5.604 -18.905 -29.028  1.00  1.18           H  
ATOM   3030  HA  LYS A 199       4.827 -19.900 -31.740  1.00  1.18           H  
ATOM   3031 1HB  LYS A 199       5.866 -17.150 -30.996  1.00  1.18           H  
ATOM   3032 2HB  LYS A 199       5.299 -17.657 -32.572  1.00  1.18           H  
ATOM   3033 1HG  LYS A 199       3.581 -17.468 -30.064  1.00  1.18           H  
ATOM   3034 2HG  LYS A 199       3.599 -16.300 -31.387  1.00  1.18           H  
ATOM   3035 1HD  LYS A 199       2.848 -18.150 -32.940  1.00  1.18           H  
ATOM   3036 2HD  LYS A 199       2.731 -19.219 -31.536  1.00  1.18           H  
ATOM   3037 1HE  LYS A 199       1.069 -17.621 -30.509  1.00  1.18           H  
ATOM   3038 2HE  LYS A 199       1.111 -16.696 -32.022  1.00  1.18           H  
ATOM   3039 1HZ  LYS A 199      -0.727 -18.279 -32.009  1.00  1.18           H  
ATOM   3040 2HZ  LYS A 199       0.362 -18.673 -33.174  1.00  1.18           H  
ATOM   3041 3HZ  LYS A 199       0.325 -19.528 -31.761  1.00  1.18           H  
ATOM   3042  N   GLU A 200       7.193 -19.976 -32.691  1.00  1.19           N  
ATOM   3043  CA  GLU A 200       8.513 -20.456 -33.107  1.00  1.19           C  
ATOM   3044  C   GLU A 200       9.683 -19.503 -32.872  1.00  1.19           C  
ATOM   3045  O   GLU A 200      10.796 -19.944 -32.592  1.00  1.19           O  
ATOM   3046  CB  GLU A 200       8.471 -20.805 -34.593  1.00  1.19           C  
ATOM   3047  CG  GLU A 200       7.631 -22.034 -34.933  1.00  1.19           C  
ATOM   3048  CD  GLU A 200       7.551 -22.310 -36.421  1.00  1.19           C  
ATOM   3049  OE1 GLU A 200       8.013 -21.496 -37.186  1.00  1.19           O  
ATOM   3050  OE2 GLU A 200       7.028 -23.337 -36.786  1.00  1.19           O  
ATOM   3051  H   GLU A 200       6.443 -19.979 -33.370  1.00  1.19           H  
ATOM   3052  HA  GLU A 200       8.718 -21.368 -32.543  1.00  1.19           H  
ATOM   3053 1HB  GLU A 200       8.068 -19.960 -35.152  1.00  1.19           H  
ATOM   3054 2HB  GLU A 200       9.484 -20.980 -34.954  1.00  1.19           H  
ATOM   3055 1HG  GLU A 200       8.064 -22.902 -34.437  1.00  1.19           H  
ATOM   3056 2HG  GLU A 200       6.625 -21.891 -34.539  1.00  1.19           H  
ATOM   3057  N   GLY A 201       9.456 -18.205 -33.022  1.00  1.14           N  
ATOM   3058  CA  GLY A 201      10.545 -17.251 -32.855  1.00  1.14           C  
ATOM   3059  C   GLY A 201      10.692 -16.689 -31.439  1.00  1.14           C  
ATOM   3060  O   GLY A 201      11.534 -15.816 -31.223  1.00  1.14           O  
ATOM   3061  H   GLY A 201       8.528 -17.886 -33.248  1.00  1.14           H  
ATOM   3062 1HA  GLY A 201      11.480 -17.727 -33.148  1.00  1.14           H  
ATOM   3063 2HA  GLY A 201      10.393 -16.425 -33.548  1.00  1.14           H  
ATOM   3064  N   LEU A 202       9.867 -17.146 -30.492  1.00  1.05           N  
ATOM   3065  CA  LEU A 202       9.882 -16.568 -29.145  1.00  1.05           C  
ATOM   3066  C   LEU A 202      10.290 -17.537 -28.040  1.00  1.05           C  
ATOM   3067  O   LEU A 202      10.194 -18.755 -28.179  1.00  1.05           O  
ATOM   3068  CB  LEU A 202       8.516 -15.953 -28.839  1.00  1.05           C  
ATOM   3069  CG  LEU A 202       8.061 -14.889 -29.856  1.00  1.05           C  
ATOM   3070  CD1 LEU A 202       6.681 -14.448 -29.535  1.00  1.05           C  
ATOM   3071  CD2 LEU A 202       9.021 -13.722 -29.815  1.00  1.05           C  
ATOM   3072  H   LEU A 202       9.216 -17.908 -30.692  1.00  1.05           H  
ATOM   3073  HA  LEU A 202      10.607 -15.755 -29.136  1.00  1.05           H  
ATOM   3074 1HB  LEU A 202       7.773 -16.746 -28.820  1.00  1.05           H  
ATOM   3075 2HB  LEU A 202       8.556 -15.484 -27.849  1.00  1.05           H  
ATOM   3076  HG  LEU A 202       8.050 -15.321 -30.854  1.00  1.05           H  
ATOM   3077 1HD1 LEU A 202       6.354 -13.715 -30.261  1.00  1.05           H  
ATOM   3078 2HD1 LEU A 202       6.017 -15.301 -29.570  1.00  1.05           H  
ATOM   3079 3HD1 LEU A 202       6.670 -14.009 -28.533  1.00  1.05           H  
ATOM   3080 1HD2 LEU A 202       8.720 -12.969 -30.533  1.00  1.05           H  
ATOM   3081 2HD2 LEU A 202       9.031 -13.300 -28.819  1.00  1.05           H  
ATOM   3082 3HD2 LEU A 202      10.008 -14.070 -30.057  1.00  1.05           H  
ATOM   3083  N   LEU A 203      10.706 -16.962 -26.922  1.00  0.96           N  
ATOM   3084  CA  LEU A 203      11.110 -17.688 -25.728  1.00  0.96           C  
ATOM   3085  C   LEU A 203      10.075 -17.567 -24.617  1.00  0.96           C  
ATOM   3086  O   LEU A 203       9.652 -16.468 -24.271  1.00  0.96           O  
ATOM   3087  CB  LEU A 203      12.462 -17.101 -25.263  1.00  0.96           C  
ATOM   3088  CG  LEU A 203      13.188 -17.703 -24.038  1.00  0.96           C  
ATOM   3089  CD1 LEU A 203      12.599 -17.115 -22.781  1.00  0.96           C  
ATOM   3090  CD2 LEU A 203      13.080 -19.203 -24.044  1.00  0.96           C  
ATOM   3091  H   LEU A 203      10.783 -15.949 -26.910  1.00  0.96           H  
ATOM   3092  HA  LEU A 203      11.235 -18.739 -25.982  1.00  0.96           H  
ATOM   3093 1HB  LEU A 203      13.156 -17.166 -26.098  1.00  0.96           H  
ATOM   3094 2HB  LEU A 203      12.313 -16.040 -25.049  1.00  0.96           H  
ATOM   3095  HG  LEU A 203      14.237 -17.424 -24.073  1.00  0.96           H  
ATOM   3096 1HD1 LEU A 203      13.114 -17.504 -21.915  1.00  0.96           H  
ATOM   3097 2HD1 LEU A 203      12.720 -16.037 -22.822  1.00  0.96           H  
ATOM   3098 3HD1 LEU A 203      11.547 -17.359 -22.709  1.00  0.96           H  
ATOM   3099 1HD2 LEU A 203      13.573 -19.591 -23.188  1.00  0.96           H  
ATOM   3100 2HD2 LEU A 203      12.062 -19.511 -24.006  1.00  0.96           H  
ATOM   3101 3HD2 LEU A 203      13.540 -19.591 -24.954  1.00  0.96           H  
ATOM   3102  N   GLN A 204       9.642 -18.719 -24.099  1.00  0.89           N  
ATOM   3103  CA  GLN A 204       8.705 -18.798 -22.986  1.00  0.89           C  
ATOM   3104  C   GLN A 204       9.236 -19.825 -21.992  1.00  0.89           C  
ATOM   3105  O   GLN A 204       9.790 -20.847 -22.406  1.00  0.89           O  
ATOM   3106  CB  GLN A 204       7.314 -19.198 -23.477  1.00  0.89           C  
ATOM   3107  CG  GLN A 204       6.698 -18.210 -24.453  1.00  0.89           C  
ATOM   3108  CD  GLN A 204       5.325 -18.602 -24.872  1.00  0.89           C  
ATOM   3109  OE1 GLN A 204       4.827 -19.671 -24.514  1.00  0.89           O  
ATOM   3110  NE2 GLN A 204       4.695 -17.744 -25.639  1.00  0.89           N  
ATOM   3111  H   GLN A 204      10.010 -19.580 -24.479  1.00  0.89           H  
ATOM   3112  HA  GLN A 204       8.650 -17.838 -22.488  1.00  0.89           H  
ATOM   3113 1HB  GLN A 204       7.364 -20.172 -23.969  1.00  0.89           H  
ATOM   3114 2HB  GLN A 204       6.642 -19.296 -22.620  1.00  0.89           H  
ATOM   3115 1HG  GLN A 204       6.654 -17.225 -23.982  1.00  0.89           H  
ATOM   3116 2HG  GLN A 204       7.314 -18.166 -25.351  1.00  0.89           H  
ATOM   3117 1HE2 GLN A 204       3.761 -17.944 -25.968  1.00  0.89           H  
ATOM   3118 2HE2 GLN A 204       5.142 -16.883 -25.899  1.00  0.89           H  
ATOM   3119  N   LEU A 205       9.054 -19.576 -20.698  1.00  0.84           N  
ATOM   3120  CA  LEU A 205       9.554 -20.477 -19.664  1.00  0.84           C  
ATOM   3121  C   LEU A 205       8.416 -21.140 -18.868  1.00  0.84           C  
ATOM   3122  O   LEU A 205       7.277 -20.670 -18.920  1.00  0.84           O  
ATOM   3123  CB  LEU A 205      10.517 -19.674 -18.789  1.00  0.84           C  
ATOM   3124  CG  LEU A 205      11.652 -19.061 -19.580  1.00  0.84           C  
ATOM   3125  CD1 LEU A 205      12.476 -18.233 -18.706  1.00  0.84           C  
ATOM   3126  CD2 LEU A 205      12.491 -20.139 -20.201  1.00  0.84           C  
ATOM   3127  H   LEU A 205       8.584 -18.713 -20.391  1.00  0.84           H  
ATOM   3128  HA  LEU A 205      10.133 -21.240 -20.168  1.00  0.84           H  
ATOM   3129 1HB  LEU A 205       9.958 -18.855 -18.327  1.00  0.84           H  
ATOM   3130 2HB  LEU A 205      10.938 -20.278 -18.003  1.00  0.84           H  
ATOM   3131  HG  LEU A 205      11.236 -18.439 -20.354  1.00  0.84           H  
ATOM   3132 1HD1 LEU A 205      13.232 -17.788 -19.295  1.00  0.84           H  
ATOM   3133 2HD1 LEU A 205      11.882 -17.457 -18.239  1.00  0.84           H  
ATOM   3134 3HD1 LEU A 205      12.919 -18.857 -17.951  1.00  0.84           H  
ATOM   3135 1HD2 LEU A 205      13.283 -19.685 -20.769  1.00  0.84           H  
ATOM   3136 2HD2 LEU A 205      12.917 -20.765 -19.417  1.00  0.84           H  
ATOM   3137 3HD2 LEU A 205      11.884 -20.751 -20.861  1.00  0.84           H  
ATOM   3138  N   PRO A 206       8.662 -22.257 -18.156  1.00  0.81           N  
ATOM   3139  CA  PRO A 206       7.699 -22.919 -17.287  1.00  0.81           C  
ATOM   3140  C   PRO A 206       6.962 -21.974 -16.330  1.00  0.81           C  
ATOM   3141  O   PRO A 206       5.761 -22.150 -16.124  1.00  0.81           O  
ATOM   3142  CB  PRO A 206       8.586 -23.919 -16.554  1.00  0.81           C  
ATOM   3143  CG  PRO A 206       9.659 -24.264 -17.565  1.00  0.81           C  
ATOM   3144  CD  PRO A 206       9.966 -22.962 -18.256  1.00  0.81           C  
ATOM   3145  HA  PRO A 206       6.978 -23.457 -17.915  1.00  0.81           H  
ATOM   3146 1HB  PRO A 206       8.987 -23.457 -15.641  1.00  0.81           H  
ATOM   3147 2HB  PRO A 206       7.997 -24.791 -16.238  1.00  0.81           H  
ATOM   3148 1HG  PRO A 206      10.528 -24.714 -17.066  1.00  0.81           H  
ATOM   3149 2HG  PRO A 206       9.277 -25.023 -18.261  1.00  0.81           H  
ATOM   3150 1HD  PRO A 206      10.753 -22.437 -17.710  1.00  0.81           H  
ATOM   3151 2HD  PRO A 206      10.239 -23.183 -19.292  1.00  0.81           H  
ATOM   3152  N   THR A 207       7.604 -20.916 -15.818  1.00  0.78           N  
ATOM   3153  CA  THR A 207       6.854 -20.002 -14.952  1.00  0.78           C  
ATOM   3154  C   THR A 207       5.869 -19.105 -15.723  1.00  0.78           C  
ATOM   3155  O   THR A 207       4.951 -18.535 -15.136  1.00  0.78           O  
ATOM   3156  CB  THR A 207       7.788 -19.141 -14.079  1.00  0.78           C  
ATOM   3157  OG1 THR A 207       8.721 -18.436 -14.902  1.00  0.78           O  
ATOM   3158  CG2 THR A 207       8.476 -20.009 -13.008  1.00  0.78           C  
ATOM   3159  H   THR A 207       8.610 -20.781 -15.949  1.00  0.78           H  
ATOM   3160  HA  THR A 207       6.271 -20.606 -14.262  1.00  0.78           H  
ATOM   3161  HB  THR A 207       7.199 -18.407 -13.584  1.00  0.78           H  
ATOM   3162  HG1 THR A 207       8.241 -17.821 -15.477  1.00  0.78           H  
ATOM   3163 1HG2 THR A 207       9.110 -19.386 -12.376  1.00  0.78           H  
ATOM   3164 2HG2 THR A 207       7.717 -20.480 -12.395  1.00  0.78           H  
ATOM   3165 3HG2 THR A 207       9.065 -20.769 -13.466  1.00  0.78           H  
ATOM   3166  N   ASP A 208       6.001 -19.017 -17.042  1.00  0.76           N  
ATOM   3167  CA  ASP A 208       5.086 -18.181 -17.806  1.00  0.76           C  
ATOM   3168  C   ASP A 208       3.919 -19.069 -18.181  1.00  0.76           C  
ATOM   3169  O   ASP A 208       2.749 -18.669 -18.144  1.00  0.76           O  
ATOM   3170  CB  ASP A 208       5.759 -17.694 -19.074  1.00  0.76           C  
ATOM   3171  CG  ASP A 208       6.948 -16.926 -18.800  1.00  0.76           C  
ATOM   3172  OD1 ASP A 208       6.875 -15.981 -18.066  1.00  0.76           O  
ATOM   3173  OD2 ASP A 208       7.972 -17.281 -19.321  1.00  0.76           O  
ATOM   3174  H   ASP A 208       6.725 -19.538 -17.525  1.00  0.76           H  
ATOM   3175  HA  ASP A 208       4.738 -17.344 -17.200  1.00  0.76           H  
ATOM   3176 1HB  ASP A 208       6.009 -18.543 -19.715  1.00  0.76           H  
ATOM   3177 2HB  ASP A 208       5.071 -17.070 -19.610  1.00  0.76           H  
ATOM   3178  N   LYS A 209       4.261 -20.325 -18.469  1.00  0.74           N  
ATOM   3179  CA  LYS A 209       3.275 -21.324 -18.810  1.00  0.74           C  
ATOM   3180  C   LYS A 209       2.418 -21.563 -17.577  1.00  0.74           C  
ATOM   3181  O   LYS A 209       1.201 -21.758 -17.667  1.00  0.74           O  
ATOM   3182  CB  LYS A 209       3.969 -22.577 -19.331  1.00  0.74           C  
ATOM   3183  CG  LYS A 209       4.595 -22.361 -20.722  1.00  0.74           C  
ATOM   3184  CD  LYS A 209       5.304 -23.598 -21.262  1.00  0.74           C  
ATOM   3185  CE  LYS A 209       5.794 -23.343 -22.701  1.00  0.74           C  
ATOM   3186  NZ  LYS A 209       6.491 -24.523 -23.293  1.00  0.74           N  
ATOM   3187  H   LYS A 209       5.252 -20.573 -18.480  1.00  0.74           H  
ATOM   3188  HA  LYS A 209       2.636 -20.935 -19.596  1.00  0.74           H  
ATOM   3189 1HB  LYS A 209       4.758 -22.867 -18.642  1.00  0.74           H  
ATOM   3190 2HB  LYS A 209       3.258 -23.398 -19.391  1.00  0.74           H  
ATOM   3191 1HG  LYS A 209       3.819 -22.059 -21.426  1.00  0.74           H  
ATOM   3192 2HG  LYS A 209       5.326 -21.548 -20.651  1.00  0.74           H  
ATOM   3193 1HD  LYS A 209       6.165 -23.827 -20.628  1.00  0.74           H  
ATOM   3194 2HD  LYS A 209       4.626 -24.449 -21.257  1.00  0.74           H  
ATOM   3195 1HE  LYS A 209       4.930 -23.105 -23.322  1.00  0.74           H  
ATOM   3196 2HE  LYS A 209       6.477 -22.489 -22.710  1.00  0.74           H  
ATOM   3197 1HZ  LYS A 209       6.751 -24.273 -24.259  1.00  0.74           H  
ATOM   3198 2HZ  LYS A 209       7.312 -24.754 -22.763  1.00  0.74           H  
ATOM   3199 3HZ  LYS A 209       5.869 -25.311 -23.317  1.00  0.74           H  
ATOM   3200  N   ALA A 210       3.059 -21.502 -16.410  1.00  0.73           N  
ATOM   3201  CA  ALA A 210       2.389 -21.629 -15.138  1.00  0.73           C  
ATOM   3202  C   ALA A 210       1.354 -20.541 -14.940  1.00  0.73           C  
ATOM   3203  O   ALA A 210       0.250 -20.823 -14.471  1.00  0.73           O  
ATOM   3204  CB  ALA A 210       3.390 -21.538 -14.034  1.00  0.73           C  
ATOM   3205  H   ALA A 210       4.069 -21.395 -16.407  1.00  0.73           H  
ATOM   3206  HA  ALA A 210       1.890 -22.595 -15.106  1.00  0.73           H  
ATOM   3207 1HB  ALA A 210       2.887 -21.638 -13.124  1.00  0.73           H  
ATOM   3208 2HB  ALA A 210       4.111 -22.324 -14.158  1.00  0.73           H  
ATOM   3209 3HB  ALA A 210       3.881 -20.577 -14.064  1.00  0.73           H  
ATOM   3210  N   LEU A 211       1.669 -19.303 -15.344  1.00  0.72           N  
ATOM   3211  CA  LEU A 211       0.691 -18.234 -15.184  1.00  0.72           C  
ATOM   3212  C   LEU A 211      -0.546 -18.501 -16.033  1.00  0.72           C  
ATOM   3213  O   LEU A 211      -1.667 -18.207 -15.622  1.00  0.72           O  
ATOM   3214  CB  LEU A 211       1.261 -16.869 -15.584  1.00  0.72           C  
ATOM   3215  CG  LEU A 211       2.341 -16.301 -14.715  1.00  0.72           C  
ATOM   3216  CD1 LEU A 211       2.783 -14.983 -15.309  1.00  0.72           C  
ATOM   3217  CD2 LEU A 211       1.847 -16.161 -13.301  1.00  0.72           C  
ATOM   3218  H   LEU A 211       2.605 -19.095 -15.700  1.00  0.72           H  
ATOM   3219  HA  LEU A 211       0.391 -18.196 -14.139  1.00  0.72           H  
ATOM   3220 1HB  LEU A 211       1.651 -16.940 -16.599  1.00  0.72           H  
ATOM   3221 2HB  LEU A 211       0.448 -16.155 -15.581  1.00  0.72           H  
ATOM   3222  HG  LEU A 211       3.195 -16.961 -14.720  1.00  0.72           H  
ATOM   3223 1HD1 LEU A 211       3.572 -14.586 -14.692  1.00  0.72           H  
ATOM   3224 2HD1 LEU A 211       3.152 -15.139 -16.325  1.00  0.72           H  
ATOM   3225 3HD1 LEU A 211       1.946 -14.287 -15.329  1.00  0.72           H  
ATOM   3226 1HD2 LEU A 211       2.637 -15.751 -12.684  1.00  0.72           H  
ATOM   3227 2HD2 LEU A 211       1.002 -15.513 -13.273  1.00  0.72           H  
ATOM   3228 3HD2 LEU A 211       1.565 -17.142 -12.926  1.00  0.72           H  
ATOM   3229  N   LEU A 212      -0.338 -19.074 -17.217  1.00  0.71           N  
ATOM   3230  CA  LEU A 212      -1.452 -19.392 -18.105  1.00  0.71           C  
ATOM   3231  C   LEU A 212      -2.286 -20.563 -17.581  1.00  0.71           C  
ATOM   3232  O   LEU A 212      -3.523 -20.563 -17.681  1.00  0.71           O  
ATOM   3233  CB  LEU A 212      -0.908 -19.813 -19.471  1.00  0.71           C  
ATOM   3234  CG  LEU A 212      -0.219 -18.768 -20.268  1.00  0.71           C  
ATOM   3235  CD1 LEU A 212       0.418 -19.453 -21.476  1.00  0.71           C  
ATOM   3236  CD2 LEU A 212      -1.240 -17.730 -20.664  1.00  0.71           C  
ATOM   3237  H   LEU A 212       0.625 -19.261 -17.508  1.00  0.71           H  
ATOM   3238  HA  LEU A 212      -2.088 -18.513 -18.198  1.00  0.71           H  
ATOM   3239 1HB  LEU A 212      -0.208 -20.625 -19.330  1.00  0.71           H  
ATOM   3240 2HB  LEU A 212      -1.737 -20.186 -20.068  1.00  0.71           H  
ATOM   3241  HG  LEU A 212       0.576 -18.305 -19.676  1.00  0.71           H  
ATOM   3242 1HD1 LEU A 212       0.941 -18.757 -22.086  1.00  0.71           H  
ATOM   3243 2HD1 LEU A 212       1.118 -20.201 -21.136  1.00  0.71           H  
ATOM   3244 3HD1 LEU A 212      -0.359 -19.931 -22.069  1.00  0.71           H  
ATOM   3245 1HD2 LEU A 212      -0.802 -16.948 -21.250  1.00  0.71           H  
ATOM   3246 2HD2 LEU A 212      -2.011 -18.226 -21.244  1.00  0.71           H  
ATOM   3247 3HD2 LEU A 212      -1.676 -17.299 -19.766  1.00  0.71           H  
ATOM   3248  N   SER A 213      -1.580 -21.566 -17.054  1.00  0.71           N  
ATOM   3249  CA  SER A 213      -2.169 -22.810 -16.589  1.00  0.71           C  
ATOM   3250  C   SER A 213      -2.977 -22.661 -15.308  1.00  0.71           C  
ATOM   3251  O   SER A 213      -4.074 -23.206 -15.196  1.00  0.71           O  
ATOM   3252  CB  SER A 213      -1.061 -23.816 -16.346  1.00  0.71           C  
ATOM   3253  OG  SER A 213      -0.384 -24.119 -17.539  1.00  0.71           O  
ATOM   3254  H   SER A 213      -0.564 -21.478 -17.020  1.00  0.71           H  
ATOM   3255  HA  SER A 213      -2.827 -23.184 -17.374  1.00  0.71           H  
ATOM   3256 1HB  SER A 213      -0.360 -23.412 -15.619  1.00  0.71           H  
ATOM   3257 2HB  SER A 213      -1.485 -24.724 -15.923  1.00  0.71           H  
ATOM   3258  HG  SER A 213       0.135 -23.308 -17.756  1.00  0.71           H  
ATOM   3259  N   ASP A 214      -2.446 -21.894 -14.356  1.00  0.70           N  
ATOM   3260  CA  ASP A 214      -3.044 -21.692 -13.040  1.00  0.70           C  
ATOM   3261  C   ASP A 214      -4.264 -20.751 -13.095  1.00  0.70           C  
ATOM   3262  O   ASP A 214      -4.095 -19.548 -13.318  1.00  0.70           O  
ATOM   3263  CB  ASP A 214      -1.968 -21.135 -12.104  1.00  0.70           C  
ATOM   3264  CG  ASP A 214      -2.383 -20.913 -10.621  1.00  0.70           C  
ATOM   3265  OD1 ASP A 214      -3.566 -20.784 -10.350  1.00  0.70           O  
ATOM   3266  OD2 ASP A 214      -1.493 -20.854  -9.773  1.00  0.70           O  
ATOM   3267  H   ASP A 214      -1.537 -21.463 -14.535  1.00  0.70           H  
ATOM   3268  HA  ASP A 214      -3.301 -22.665 -12.650  1.00  0.70           H  
ATOM   3269 1HB  ASP A 214      -1.109 -21.811 -12.118  1.00  0.70           H  
ATOM   3270 2HB  ASP A 214      -1.625 -20.210 -12.531  1.00  0.70           H  
ATOM   3271  N   PRO A 215      -5.498 -21.235 -12.792  1.00  0.68           N  
ATOM   3272  CA  PRO A 215      -6.758 -20.500 -12.837  1.00  0.68           C  
ATOM   3273  C   PRO A 215      -6.741 -19.235 -11.981  1.00  0.68           C  
ATOM   3274  O   PRO A 215      -7.564 -18.345 -12.178  1.00  0.68           O  
ATOM   3275  CB  PRO A 215      -7.761 -21.501 -12.238  1.00  0.68           C  
ATOM   3276  CG  PRO A 215      -7.170 -22.847 -12.500  1.00  0.68           C  
ATOM   3277  CD  PRO A 215      -5.676 -22.651 -12.371  1.00  0.68           C  
ATOM   3278  HA  PRO A 215      -7.004 -20.268 -13.880  1.00  0.68           H  
ATOM   3279 1HB  PRO A 215      -7.890 -21.296 -11.165  1.00  0.68           H  
ATOM   3280 2HB  PRO A 215      -8.746 -21.368 -12.710  1.00  0.68           H  
ATOM   3281 1HG  PRO A 215      -7.560 -23.576 -11.776  1.00  0.68           H  
ATOM   3282 2HG  PRO A 215      -7.464 -23.202 -13.495  1.00  0.68           H  
ATOM   3283 1HD  PRO A 215      -5.329 -22.794 -11.332  1.00  0.68           H  
ATOM   3284 2HD  PRO A 215      -5.229 -23.354 -13.072  1.00  0.68           H  
ATOM   3285  N   VAL A 216      -5.840 -19.167 -10.999  1.00  0.66           N  
ATOM   3286  CA  VAL A 216      -5.735 -18.005 -10.131  1.00  0.66           C  
ATOM   3287  C   VAL A 216      -5.148 -16.813 -10.866  1.00  0.66           C  
ATOM   3288  O   VAL A 216      -5.534 -15.670 -10.621  1.00  0.66           O  
ATOM   3289  CB  VAL A 216      -4.877 -18.298  -8.903  1.00  0.66           C  
ATOM   3290  CG1 VAL A 216      -4.664 -17.023  -8.116  1.00  0.66           C  
ATOM   3291  CG2 VAL A 216      -5.554 -19.371  -8.063  1.00  0.66           C  
ATOM   3292  H   VAL A 216      -5.155 -19.919 -10.850  1.00  0.66           H  
ATOM   3293  HA  VAL A 216      -6.737 -17.743  -9.792  1.00  0.66           H  
ATOM   3294  HB  VAL A 216      -3.900 -18.648  -9.225  1.00  0.66           H  
ATOM   3295 1HG1 VAL A 216      -4.043 -17.228  -7.248  1.00  0.66           H  
ATOM   3296 2HG1 VAL A 216      -4.166 -16.280  -8.743  1.00  0.66           H  
ATOM   3297 3HG1 VAL A 216      -5.622 -16.632  -7.784  1.00  0.66           H  
ATOM   3298 1HG2 VAL A 216      -4.936 -19.592  -7.193  1.00  0.66           H  
ATOM   3299 2HG2 VAL A 216      -6.532 -19.021  -7.739  1.00  0.66           H  
ATOM   3300 3HG2 VAL A 216      -5.666 -20.274  -8.670  1.00  0.66           H  
ATOM   3301  N   PHE A 217      -4.155 -17.076 -11.717  1.00  0.64           N  
ATOM   3302  CA  PHE A 217      -3.472 -16.009 -12.429  1.00  0.64           C  
ATOM   3303  C   PHE A 217      -4.027 -15.841 -13.828  1.00  0.64           C  
ATOM   3304  O   PHE A 217      -3.974 -14.752 -14.398  1.00  0.64           O  
ATOM   3305  CB  PHE A 217      -1.995 -16.314 -12.614  1.00  0.64           C  
ATOM   3306  CG  PHE A 217      -1.140 -16.448 -11.376  1.00  0.64           C  
ATOM   3307  CD1 PHE A 217      -0.599 -17.669 -11.049  1.00  0.64           C  
ATOM   3308  CD2 PHE A 217      -0.860 -15.386 -10.561  1.00  0.64           C  
ATOM   3309  CE1 PHE A 217       0.209 -17.835  -9.954  1.00  0.64           C  
ATOM   3310  CE2 PHE A 217      -0.051 -15.548  -9.467  1.00  0.64           C  
ATOM   3311  CZ  PHE A 217       0.486 -16.769  -9.159  1.00  0.64           C  
ATOM   3312  H   PHE A 217      -3.911 -18.045 -11.916  1.00  0.64           H  
ATOM   3313  HA  PHE A 217      -3.601 -15.078 -11.883  1.00  0.64           H  
ATOM   3314 1HB  PHE A 217      -1.914 -17.257 -13.165  1.00  0.64           H  
ATOM   3315 2HB  PHE A 217      -1.555 -15.550 -13.247  1.00  0.64           H  
ATOM   3316  HD1 PHE A 217      -0.806 -18.503 -11.678  1.00  0.64           H  
ATOM   3317  HD2 PHE A 217      -1.279 -14.411 -10.782  1.00  0.64           H  
ATOM   3318  HE1 PHE A 217       0.623 -18.822  -9.726  1.00  0.64           H  
ATOM   3319  HE2 PHE A 217       0.164 -14.709  -8.841  1.00  0.64           H  
ATOM   3320  HZ  PHE A 217       1.125 -16.884  -8.283  1.00  0.64           H  
ATOM   3321  N   ARG A 218      -4.604 -16.907 -14.367  1.00  0.61           N  
ATOM   3322  CA  ARG A 218      -5.136 -16.891 -15.717  1.00  0.61           C  
ATOM   3323  C   ARG A 218      -5.968 -15.624 -16.042  1.00  0.61           C  
ATOM   3324  O   ARG A 218      -5.637 -14.952 -17.016  1.00  0.61           O  
ATOM   3325  CB  ARG A 218      -5.914 -18.169 -15.990  1.00  0.61           C  
ATOM   3326  CG  ARG A 218      -6.373 -18.360 -17.405  1.00  0.61           C  
ATOM   3327  CD  ARG A 218      -7.232 -19.559 -17.519  1.00  0.61           C  
ATOM   3328  NE  ARG A 218      -6.547 -20.789 -17.085  1.00  0.61           N  
ATOM   3329  CZ  ARG A 218      -7.210 -21.915 -16.714  1.00  0.61           C  
ATOM   3330  NH1 ARG A 218      -8.529 -21.930 -16.758  1.00  0.61           N  
ATOM   3331  NH2 ARG A 218      -6.573 -22.999 -16.308  1.00  0.61           N  
ATOM   3332  H   ARG A 218      -4.617 -17.787 -13.852  1.00  0.61           H  
ATOM   3333  HA  ARG A 218      -4.282 -16.907 -16.397  1.00  0.61           H  
ATOM   3334 1HB  ARG A 218      -5.252 -19.015 -15.773  1.00  0.61           H  
ATOM   3335 2HB  ARG A 218      -6.759 -18.276 -15.346  1.00  0.61           H  
ATOM   3336 1HG  ARG A 218      -6.942 -17.486 -17.736  1.00  0.61           H  
ATOM   3337 2HG  ARG A 218      -5.502 -18.500 -18.050  1.00  0.61           H  
ATOM   3338 1HD  ARG A 218      -8.114 -19.424 -16.896  1.00  0.61           H  
ATOM   3339 2HD  ARG A 218      -7.536 -19.684 -18.558  1.00  0.61           H  
ATOM   3340  HE  ARG A 218      -5.504 -20.791 -17.077  1.00  0.61           H  
ATOM   3341 1HH1 ARG A 218      -9.035 -21.112 -17.067  1.00  0.61           H  
ATOM   3342 2HH1 ARG A 218      -9.032 -22.761 -16.485  1.00  0.61           H  
ATOM   3343 1HH2 ARG A 218      -5.552 -23.014 -16.220  1.00  0.61           H  
ATOM   3344 2HH2 ARG A 218      -7.093 -23.815 -16.040  1.00  0.61           H  
ATOM   3345  N   PRO A 219      -7.022 -15.228 -15.265  1.00  0.60           N  
ATOM   3346  CA  PRO A 219      -7.851 -14.059 -15.532  1.00  0.60           C  
ATOM   3347  C   PRO A 219      -7.084 -12.740 -15.412  1.00  0.60           C  
ATOM   3348  O   PRO A 219      -7.528 -11.708 -15.913  1.00  0.60           O  
ATOM   3349  CB  PRO A 219      -8.953 -14.158 -14.461  1.00  0.60           C  
ATOM   3350  CG  PRO A 219      -8.347 -14.961 -13.359  1.00  0.60           C  
ATOM   3351  CD  PRO A 219      -7.465 -15.962 -14.041  1.00  0.60           C  
ATOM   3352  HA  PRO A 219      -8.288 -14.163 -16.537  1.00  0.60           H  
ATOM   3353 1HB  PRO A 219      -9.246 -13.150 -14.137  1.00  0.60           H  
ATOM   3354 2HB  PRO A 219      -9.848 -14.631 -14.890  1.00  0.60           H  
ATOM   3355 1HG  PRO A 219      -7.777 -14.306 -12.675  1.00  0.60           H  
ATOM   3356 2HG  PRO A 219      -9.128 -15.443 -12.752  1.00  0.60           H  
ATOM   3357 1HD  PRO A 219      -6.697 -16.171 -13.333  1.00  0.60           H  
ATOM   3358 2HD  PRO A 219      -8.057 -16.845 -14.292  1.00  0.60           H  
ATOM   3359  N   LEU A 220      -5.929 -12.751 -14.746  1.00  0.59           N  
ATOM   3360  CA  LEU A 220      -5.160 -11.532 -14.580  1.00  0.59           C  
ATOM   3361  C   LEU A 220      -4.322 -11.377 -15.834  1.00  0.59           C  
ATOM   3362  O   LEU A 220      -4.151 -10.282 -16.370  1.00  0.59           O  
ATOM   3363  CB  LEU A 220      -4.283 -11.653 -13.344  1.00  0.59           C  
ATOM   3364  CG  LEU A 220      -5.026 -11.859 -12.046  1.00  0.59           C  
ATOM   3365  CD1 LEU A 220      -4.011 -12.065 -10.923  1.00  0.59           C  
ATOM   3366  CD2 LEU A 220      -5.937 -10.668 -11.812  1.00  0.59           C  
ATOM   3367  H   LEU A 220      -5.538 -13.608 -14.372  1.00  0.59           H  
ATOM   3368  HA  LEU A 220      -5.831 -10.681 -14.481  1.00  0.59           H  
ATOM   3369 1HB  LEU A 220      -3.633 -12.497 -13.477  1.00  0.59           H  
ATOM   3370 2HB  LEU A 220      -3.668 -10.754 -13.252  1.00  0.59           H  
ATOM   3371  HG  LEU A 220      -5.631 -12.770 -12.108  1.00  0.59           H  
ATOM   3372 1HD1 LEU A 220      -4.531 -12.229  -9.981  1.00  0.59           H  
ATOM   3373 2HD1 LEU A 220      -3.389 -12.924 -11.143  1.00  0.59           H  
ATOM   3374 3HD1 LEU A 220      -3.403 -11.206 -10.849  1.00  0.59           H  
ATOM   3375 1HD2 LEU A 220      -6.483 -10.805 -10.878  1.00  0.59           H  
ATOM   3376 2HD2 LEU A 220      -5.344  -9.766 -11.763  1.00  0.59           H  
ATOM   3377 3HD2 LEU A 220      -6.644 -10.587 -12.640  1.00  0.59           H  
ATOM   3378  N   VAL A 221      -3.866 -12.511 -16.357  1.00  0.58           N  
ATOM   3379  CA  VAL A 221      -3.115 -12.513 -17.597  1.00  0.58           C  
ATOM   3380  C   VAL A 221      -4.036 -12.037 -18.719  1.00  0.58           C  
ATOM   3381  O   VAL A 221      -3.669 -11.165 -19.516  1.00  0.58           O  
ATOM   3382  CB  VAL A 221      -2.587 -13.927 -17.902  1.00  0.58           C  
ATOM   3383  CG1 VAL A 221      -2.008 -13.952 -19.271  1.00  0.58           C  
ATOM   3384  CG2 VAL A 221      -1.526 -14.326 -16.867  1.00  0.58           C  
ATOM   3385  H   VAL A 221      -4.034 -13.388 -15.862  1.00  0.58           H  
ATOM   3386  HA  VAL A 221      -2.271 -11.827 -17.506  1.00  0.58           H  
ATOM   3387  HB  VAL A 221      -3.404 -14.633 -17.876  1.00  0.58           H  
ATOM   3388 1HG1 VAL A 221      -1.640 -14.943 -19.503  1.00  0.58           H  
ATOM   3389 2HG1 VAL A 221      -2.769 -13.672 -19.982  1.00  0.58           H  
ATOM   3390 3HG1 VAL A 221      -1.230 -13.268 -19.313  1.00  0.58           H  
ATOM   3391 1HG2 VAL A 221      -1.167 -15.329 -17.094  1.00  0.58           H  
ATOM   3392 2HG2 VAL A 221      -0.701 -13.626 -16.909  1.00  0.58           H  
ATOM   3393 3HG2 VAL A 221      -1.962 -14.315 -15.871  1.00  0.58           H  
ATOM   3394  N   GLU A 222      -5.263 -12.581 -18.741  1.00  0.58           N  
ATOM   3395  CA  GLU A 222      -6.262 -12.196 -19.733  1.00  0.58           C  
ATOM   3396  C   GLU A 222      -6.646 -10.723 -19.597  1.00  0.58           C  
ATOM   3397  O   GLU A 222      -6.741 -10.008 -20.601  1.00  0.58           O  
ATOM   3398  CB  GLU A 222      -7.499 -13.084 -19.589  1.00  0.58           C  
ATOM   3399  CG  GLU A 222      -7.269 -14.548 -20.004  1.00  0.58           C  
ATOM   3400  CD  GLU A 222      -8.443 -15.456 -19.702  1.00  0.58           C  
ATOM   3401  OE1 GLU A 222      -9.378 -15.007 -19.082  1.00  0.58           O  
ATOM   3402  OE2 GLU A 222      -8.394 -16.606 -20.083  1.00  0.58           O  
ATOM   3403  H   GLU A 222      -5.488 -13.303 -18.055  1.00  0.58           H  
ATOM   3404  HA  GLU A 222      -5.854 -12.336 -20.721  1.00  0.58           H  
ATOM   3405 1HB  GLU A 222      -7.830 -13.071 -18.557  1.00  0.58           H  
ATOM   3406 2HB  GLU A 222      -8.307 -12.684 -20.198  1.00  0.58           H  
ATOM   3407 1HG  GLU A 222      -7.067 -14.578 -21.073  1.00  0.58           H  
ATOM   3408 2HG  GLU A 222      -6.386 -14.920 -19.488  1.00  0.58           H  
ATOM   3409  N   LYS A 223      -6.794 -10.237 -18.358  1.00  0.59           N  
ATOM   3410  CA  LYS A 223      -7.118  -8.836 -18.154  1.00  0.59           C  
ATOM   3411  C   LYS A 223      -6.043  -7.956 -18.746  1.00  0.59           C  
ATOM   3412  O   LYS A 223      -6.343  -7.037 -19.504  1.00  0.59           O  
ATOM   3413  CB  LYS A 223      -7.267  -8.500 -16.668  1.00  0.59           C  
ATOM   3414  CG  LYS A 223      -7.633  -7.036 -16.394  1.00  0.59           C  
ATOM   3415  CD  LYS A 223      -7.825  -6.772 -14.906  1.00  0.59           C  
ATOM   3416  CE  LYS A 223      -8.191  -5.316 -14.652  1.00  0.59           C  
ATOM   3417  NZ  LYS A 223      -8.403  -5.038 -13.207  1.00  0.59           N  
ATOM   3418  H   LYS A 223      -6.739 -10.849 -17.546  1.00  0.59           H  
ATOM   3419  HA  LYS A 223      -8.056  -8.616 -18.664  1.00  0.59           H  
ATOM   3420 1HB  LYS A 223      -8.033  -9.136 -16.224  1.00  0.59           H  
ATOM   3421 2HB  LYS A 223      -6.329  -8.714 -16.153  1.00  0.59           H  
ATOM   3422 1HG  LYS A 223      -6.829  -6.393 -16.765  1.00  0.59           H  
ATOM   3423 2HG  LYS A 223      -8.549  -6.783 -16.925  1.00  0.59           H  
ATOM   3424 1HD  LYS A 223      -8.615  -7.418 -14.519  1.00  0.59           H  
ATOM   3425 2HD  LYS A 223      -6.896  -7.003 -14.379  1.00  0.59           H  
ATOM   3426 1HE  LYS A 223      -7.393  -4.685 -15.017  1.00  0.59           H  
ATOM   3427 2HE  LYS A 223      -9.105  -5.077 -15.197  1.00  0.59           H  
ATOM   3428 1HZ  LYS A 223      -8.641  -4.064 -13.082  1.00  0.59           H  
ATOM   3429 2HZ  LYS A 223      -9.156  -5.616 -12.860  1.00  0.59           H  
ATOM   3430 3HZ  LYS A 223      -7.555  -5.244 -12.698  1.00  0.59           H  
ATOM   3431  N   TYR A 224      -4.788  -8.258 -18.430  1.00  0.59           N  
ATOM   3432  CA  TYR A 224      -3.676  -7.457 -18.908  1.00  0.59           C  
ATOM   3433  C   TYR A 224      -3.561  -7.472 -20.423  1.00  0.59           C  
ATOM   3434  O   TYR A 224      -3.278  -6.434 -21.029  1.00  0.59           O  
ATOM   3435  CB  TYR A 224      -2.396  -7.937 -18.256  1.00  0.59           C  
ATOM   3436  CG  TYR A 224      -2.365  -7.590 -16.806  1.00  0.59           C  
ATOM   3437  CD1 TYR A 224      -1.559  -8.292 -15.973  1.00  0.59           C  
ATOM   3438  CD2 TYR A 224      -3.179  -6.577 -16.309  1.00  0.59           C  
ATOM   3439  CE1 TYR A 224      -1.530  -8.011 -14.626  1.00  0.59           C  
ATOM   3440  CE2 TYR A 224      -3.156  -6.288 -14.967  1.00  0.59           C  
ATOM   3441  CZ  TYR A 224      -2.332  -7.010 -14.126  1.00  0.59           C  
ATOM   3442  OH  TYR A 224      -2.308  -6.741 -12.787  1.00  0.59           O  
ATOM   3443  H   TYR A 224      -4.600  -9.047 -17.810  1.00  0.59           H  
ATOM   3444  HA  TYR A 224      -3.850  -6.424 -18.611  1.00  0.59           H  
ATOM   3445 1HB  TYR A 224      -2.315  -9.025 -18.355  1.00  0.59           H  
ATOM   3446 2HB  TYR A 224      -1.541  -7.488 -18.744  1.00  0.59           H  
ATOM   3447  HD1 TYR A 224      -0.952  -9.070 -16.391  1.00  0.59           H  
ATOM   3448  HD2 TYR A 224      -3.832  -6.013 -16.975  1.00  0.59           H  
ATOM   3449  HE1 TYR A 224      -0.887  -8.572 -13.956  1.00  0.59           H  
ATOM   3450  HE2 TYR A 224      -3.789  -5.493 -14.561  1.00  0.59           H  
ATOM   3451  HH  TYR A 224      -2.881  -5.964 -12.597  1.00  0.59           H  
ATOM   3452  N   ALA A 225      -3.788  -8.641 -21.033  1.00  0.59           N  
ATOM   3453  CA  ALA A 225      -3.745  -8.786 -22.481  1.00  0.59           C  
ATOM   3454  C   ALA A 225      -4.793  -7.902 -23.153  1.00  0.59           C  
ATOM   3455  O   ALA A 225      -4.570  -7.361 -24.238  1.00  0.59           O  
ATOM   3456  CB  ALA A 225      -3.986 -10.227 -22.856  1.00  0.59           C  
ATOM   3457  H   ALA A 225      -3.985  -9.468 -20.466  1.00  0.59           H  
ATOM   3458  HA  ALA A 225      -2.759  -8.477 -22.827  1.00  0.59           H  
ATOM   3459 1HB  ALA A 225      -3.929 -10.337 -23.938  1.00  0.59           H  
ATOM   3460 2HB  ALA A 225      -3.228 -10.840 -22.385  1.00  0.59           H  
ATOM   3461 3HB  ALA A 225      -4.970 -10.533 -22.507  1.00  0.59           H  
ATOM   3462  N   ALA A 226      -5.960  -7.791 -22.516  1.00  0.59           N  
ATOM   3463  CA  ALA A 226      -7.062  -6.997 -23.034  1.00  0.59           C  
ATOM   3464  C   ALA A 226      -6.953  -5.512 -22.680  1.00  0.59           C  
ATOM   3465  O   ALA A 226      -7.408  -4.652 -23.440  1.00  0.59           O  
ATOM   3466  CB  ALA A 226      -8.368  -7.542 -22.493  1.00  0.59           C  
ATOM   3467  H   ALA A 226      -6.101  -8.307 -21.645  1.00  0.59           H  
ATOM   3468  HA  ALA A 226      -7.056  -7.085 -24.119  1.00  0.59           H  
ATOM   3469 1HB  ALA A 226      -9.199  -6.974 -22.903  1.00  0.59           H  
ATOM   3470 2HB  ALA A 226      -8.465  -8.591 -22.769  1.00  0.59           H  
ATOM   3471 3HB  ALA A 226      -8.363  -7.452 -21.403  1.00  0.59           H  
ATOM   3472  N   ASP A 227      -6.379  -5.205 -21.517  1.00  0.59           N  
ATOM   3473  CA  ASP A 227      -6.324  -3.838 -21.025  1.00  0.59           C  
ATOM   3474  C   ASP A 227      -4.908  -3.363 -20.699  1.00  0.59           C  
ATOM   3475  O   ASP A 227      -4.419  -3.500 -19.569  1.00  0.59           O  
ATOM   3476  CB  ASP A 227      -7.236  -3.748 -19.795  1.00  0.59           C  
ATOM   3477  CG  ASP A 227      -7.367  -2.369 -19.172  1.00  0.59           C  
ATOM   3478  OD1 ASP A 227      -6.562  -1.508 -19.459  1.00  0.59           O  
ATOM   3479  OD2 ASP A 227      -8.264  -2.187 -18.381  1.00  0.59           O  
ATOM   3480  H   ASP A 227      -6.019  -5.951 -20.931  1.00  0.59           H  
ATOM   3481  HA  ASP A 227      -6.725  -3.184 -21.797  1.00  0.59           H  
ATOM   3482 1HB  ASP A 227      -8.232  -4.094 -20.069  1.00  0.59           H  
ATOM   3483 2HB  ASP A 227      -6.863  -4.436 -19.032  1.00  0.59           H  
ATOM   3484  N   GLU A 228      -4.288  -2.731 -21.697  1.00  0.58           N  
ATOM   3485  CA  GLU A 228      -2.919  -2.230 -21.617  1.00  0.58           C  
ATOM   3486  C   GLU A 228      -2.743  -1.217 -20.485  1.00  0.58           C  
ATOM   3487  O   GLU A 228      -1.702  -1.188 -19.829  1.00  0.58           O  
ATOM   3488  CB  GLU A 228      -2.534  -1.600 -22.955  1.00  0.58           C  
ATOM   3489  CG  GLU A 228      -1.095  -1.128 -23.086  1.00  0.58           C  
ATOM   3490  CD  GLU A 228      -0.815  -0.574 -24.482  1.00  0.58           C  
ATOM   3491  OE1 GLU A 228      -1.724  -0.557 -25.278  1.00  0.58           O  
ATOM   3492  OE2 GLU A 228       0.291  -0.179 -24.749  1.00  0.58           O  
ATOM   3493  H   GLU A 228      -4.787  -2.642 -22.572  1.00  0.58           H  
ATOM   3494  HA  GLU A 228      -2.259  -3.077 -21.427  1.00  0.58           H  
ATOM   3495 1HB  GLU A 228      -2.718  -2.318 -23.755  1.00  0.58           H  
ATOM   3496 2HB  GLU A 228      -3.176  -0.737 -23.139  1.00  0.58           H  
ATOM   3497 1HG  GLU A 228      -0.908  -0.348 -22.344  1.00  0.58           H  
ATOM   3498 2HG  GLU A 228      -0.422  -1.962 -22.881  1.00  0.58           H  
ATOM   3499  N   ASP A 229      -3.755  -0.375 -20.255  1.00  0.58           N  
ATOM   3500  CA  ASP A 229      -3.638   0.635 -19.213  1.00  0.58           C  
ATOM   3501  C   ASP A 229      -3.621  -0.014 -17.836  1.00  0.58           C  
ATOM   3502  O   ASP A 229      -2.833   0.384 -16.966  1.00  0.58           O  
ATOM   3503  CB  ASP A 229      -4.789   1.641 -19.297  1.00  0.58           C  
ATOM   3504  CG  ASP A 229      -4.693   2.588 -20.500  1.00  0.58           C  
ATOM   3505  OD1 ASP A 229      -3.652   2.644 -21.114  1.00  0.58           O  
ATOM   3506  OD2 ASP A 229      -5.659   3.257 -20.783  1.00  0.58           O  
ATOM   3507  H   ASP A 229      -4.613  -0.457 -20.787  1.00  0.58           H  
ATOM   3508  HA  ASP A 229      -2.699   1.169 -19.354  1.00  0.58           H  
ATOM   3509 1HB  ASP A 229      -5.736   1.089 -19.360  1.00  0.58           H  
ATOM   3510 2HB  ASP A 229      -4.821   2.234 -18.384  1.00  0.58           H  
ATOM   3511  N   ALA A 230      -4.463  -1.038 -17.627  1.00  0.58           N  
ATOM   3512  CA  ALA A 230      -4.447  -1.735 -16.342  1.00  0.58           C  
ATOM   3513  C   ALA A 230      -3.103  -2.386 -16.147  1.00  0.58           C  
ATOM   3514  O   ALA A 230      -2.513  -2.315 -15.072  1.00  0.58           O  
ATOM   3515  CB  ALA A 230      -5.519  -2.796 -16.258  1.00  0.58           C  
ATOM   3516  H   ALA A 230      -5.125  -1.318 -18.362  1.00  0.58           H  
ATOM   3517  HA  ALA A 230      -4.602  -1.003 -15.551  1.00  0.58           H  
ATOM   3518 1HB  ALA A 230      -5.461  -3.279 -15.287  1.00  0.58           H  
ATOM   3519 2HB  ALA A 230      -6.499  -2.335 -16.385  1.00  0.58           H  
ATOM   3520 3HB  ALA A 230      -5.360  -3.535 -17.046  1.00  0.58           H  
ATOM   3521  N   PHE A 231      -2.579  -2.958 -17.225  1.00  0.58           N  
ATOM   3522  CA  PHE A 231      -1.285  -3.605 -17.181  1.00  0.58           C  
ATOM   3523  C   PHE A 231      -0.219  -2.629 -16.752  1.00  0.58           C  
ATOM   3524  O   PHE A 231       0.536  -2.903 -15.818  1.00  0.58           O  
ATOM   3525  CB  PHE A 231      -0.973  -4.249 -18.525  1.00  0.58           C  
ATOM   3526  CG  PHE A 231       0.390  -4.821 -18.653  1.00  0.58           C  
ATOM   3527  CD1 PHE A 231       0.829  -5.817 -17.811  1.00  0.58           C  
ATOM   3528  CD2 PHE A 231       1.219  -4.400 -19.673  1.00  0.58           C  
ATOM   3529  CE1 PHE A 231       2.077  -6.354 -17.968  1.00  0.58           C  
ATOM   3530  CE2 PHE A 231       2.467  -4.945 -19.847  1.00  0.58           C  
ATOM   3531  CZ  PHE A 231       2.899  -5.925 -18.992  1.00  0.58           C  
ATOM   3532  H   PHE A 231      -3.120  -2.975 -18.094  1.00  0.58           H  
ATOM   3533  HA  PHE A 231      -1.322  -4.396 -16.435  1.00  0.58           H  
ATOM   3534 1HB  PHE A 231      -1.698  -5.026 -18.735  1.00  0.58           H  
ATOM   3535 2HB  PHE A 231      -1.084  -3.510 -19.300  1.00  0.58           H  
ATOM   3536  HD1 PHE A 231       0.183  -6.164 -17.007  1.00  0.58           H  
ATOM   3537  HD2 PHE A 231       0.859  -3.627 -20.349  1.00  0.58           H  
ATOM   3538  HE1 PHE A 231       2.413  -7.119 -17.283  1.00  0.58           H  
ATOM   3539  HE2 PHE A 231       3.117  -4.600 -20.657  1.00  0.58           H  
ATOM   3540  HZ  PHE A 231       3.893  -6.354 -19.123  1.00  0.58           H  
ATOM   3541  N   PHE A 232      -0.153  -1.478 -17.413  1.00  0.58           N  
ATOM   3542  CA  PHE A 232       0.839  -0.481 -17.061  1.00  0.58           C  
ATOM   3543  C   PHE A 232       0.664   0.026 -15.630  1.00  0.58           C  
ATOM   3544  O   PHE A 232       1.643   0.228 -14.908  1.00  0.58           O  
ATOM   3545  CB  PHE A 232       0.765   0.705 -18.009  1.00  0.58           C  
ATOM   3546  CG  PHE A 232       1.277   0.434 -19.366  1.00  0.58           C  
ATOM   3547  CD1 PHE A 232       1.619  -0.839 -19.744  1.00  0.58           C  
ATOM   3548  CD2 PHE A 232       1.443   1.462 -20.267  1.00  0.58           C  
ATOM   3549  CE1 PHE A 232       2.101  -1.091 -21.002  1.00  0.58           C  
ATOM   3550  CE2 PHE A 232       1.934   1.216 -21.528  1.00  0.58           C  
ATOM   3551  CZ  PHE A 232       2.260  -0.065 -21.892  1.00  0.58           C  
ATOM   3552  H   PHE A 232      -0.798  -1.300 -18.184  1.00  0.58           H  
ATOM   3553  HA  PHE A 232       1.824  -0.938 -17.144  1.00  0.58           H  
ATOM   3554 1HB  PHE A 232      -0.279   1.018 -18.100  1.00  0.58           H  
ATOM   3555 2HB  PHE A 232       1.321   1.541 -17.592  1.00  0.58           H  
ATOM   3556  HD1 PHE A 232       1.496  -1.649 -19.036  1.00  0.58           H  
ATOM   3557  HD2 PHE A 232       1.179   2.477 -19.972  1.00  0.58           H  
ATOM   3558  HE1 PHE A 232       2.370  -2.103 -21.300  1.00  0.58           H  
ATOM   3559  HE2 PHE A 232       2.064   2.031 -22.239  1.00  0.58           H  
ATOM   3560  HZ  PHE A 232       2.649  -0.268 -22.896  1.00  0.58           H  
ATOM   3561  N   SER A 233      -0.586   0.228 -15.207  1.00  0.59           N  
ATOM   3562  CA  SER A 233      -0.853   0.744 -13.873  1.00  0.59           C  
ATOM   3563  C   SER A 233      -0.402  -0.241 -12.796  1.00  0.59           C  
ATOM   3564  O   SER A 233       0.246   0.146 -11.813  1.00  0.59           O  
ATOM   3565  CB  SER A 233      -2.341   0.996 -13.726  1.00  0.59           C  
ATOM   3566  OG  SER A 233      -2.771   1.992 -14.619  1.00  0.59           O  
ATOM   3567  H   SER A 233      -1.373   0.055 -15.832  1.00  0.59           H  
ATOM   3568  HA  SER A 233      -0.307   1.678 -13.745  1.00  0.59           H  
ATOM   3569 1HB  SER A 233      -2.886   0.071 -13.914  1.00  0.59           H  
ATOM   3570 2HB  SER A 233      -2.556   1.299 -12.704  1.00  0.59           H  
ATOM   3571  HG  SER A 233      -2.695   1.586 -15.516  1.00  0.59           H  
ATOM   3572  N   ASP A 234      -0.712  -1.523 -13.003  1.00  0.60           N  
ATOM   3573  CA  ASP A 234      -0.352  -2.543 -12.039  1.00  0.60           C  
ATOM   3574  C   ASP A 234       1.139  -2.809 -12.098  1.00  0.60           C  
ATOM   3575  O   ASP A 234       1.771  -3.005 -11.063  1.00  0.60           O  
ATOM   3576  CB  ASP A 234      -1.173  -3.812 -12.258  1.00  0.60           C  
ATOM   3577  CG  ASP A 234      -2.654  -3.597 -11.892  1.00  0.60           C  
ATOM   3578  OD1 ASP A 234      -2.961  -2.586 -11.300  1.00  0.60           O  
ATOM   3579  OD2 ASP A 234      -3.455  -4.466 -12.169  1.00  0.60           O  
ATOM   3580  H   ASP A 234      -1.241  -1.787 -13.835  1.00  0.60           H  
ATOM   3581  HA  ASP A 234      -0.587  -2.171 -11.043  1.00  0.60           H  
ATOM   3582 1HB  ASP A 234      -1.108  -4.103 -13.313  1.00  0.60           H  
ATOM   3583 2HB  ASP A 234      -0.763  -4.630 -11.662  1.00  0.60           H  
ATOM   3584  N   TYR A 235       1.721  -2.775 -13.296  1.00  0.61           N  
ATOM   3585  CA  TYR A 235       3.155  -2.943 -13.430  1.00  0.61           C  
ATOM   3586  C   TYR A 235       3.884  -1.882 -12.655  1.00  0.61           C  
ATOM   3587  O   TYR A 235       4.811  -2.190 -11.911  1.00  0.61           O  
ATOM   3588  CB  TYR A 235       3.617  -2.899 -14.871  1.00  0.61           C  
ATOM   3589  CG  TYR A 235       5.124  -2.947 -14.956  1.00  0.61           C  
ATOM   3590  CD1 TYR A 235       5.795  -4.154 -14.821  1.00  0.61           C  
ATOM   3591  CD2 TYR A 235       5.838  -1.779 -15.169  1.00  0.61           C  
ATOM   3592  CE1 TYR A 235       7.169  -4.190 -14.911  1.00  0.61           C  
ATOM   3593  CE2 TYR A 235       7.200  -1.817 -15.252  1.00  0.61           C  
ATOM   3594  CZ  TYR A 235       7.866  -3.012 -15.131  1.00  0.61           C  
ATOM   3595  OH  TYR A 235       9.217  -3.040 -15.218  1.00  0.61           O  
ATOM   3596  H   TYR A 235       1.166  -2.634 -14.134  1.00  0.61           H  
ATOM   3597  HA  TYR A 235       3.445  -3.895 -13.003  1.00  0.61           H  
ATOM   3598 1HB  TYR A 235       3.200  -3.746 -15.422  1.00  0.61           H  
ATOM   3599 2HB  TYR A 235       3.268  -1.985 -15.348  1.00  0.61           H  
ATOM   3600  HD1 TYR A 235       5.238  -5.061 -14.652  1.00  0.61           H  
ATOM   3601  HD2 TYR A 235       5.312  -0.838 -15.268  1.00  0.61           H  
ATOM   3602  HE1 TYR A 235       7.699  -5.140 -14.809  1.00  0.61           H  
ATOM   3603  HE2 TYR A 235       7.750  -0.909 -15.416  1.00  0.61           H  
ATOM   3604  HH  TYR A 235       9.561  -2.150 -15.136  1.00  0.61           H  
ATOM   3605  N   ALA A 236       3.500  -0.620 -12.842  1.00  0.62           N  
ATOM   3606  CA  ALA A 236       4.190   0.451 -12.155  1.00  0.62           C  
ATOM   3607  C   ALA A 236       4.124   0.273 -10.655  1.00  0.62           C  
ATOM   3608  O   ALA A 236       5.122   0.468  -9.955  1.00  0.62           O  
ATOM   3609  CB  ALA A 236       3.564   1.781 -12.513  1.00  0.62           C  
ATOM   3610  H   ALA A 236       2.734  -0.400 -13.478  1.00  0.62           H  
ATOM   3611  HA  ALA A 236       5.229   0.419 -12.458  1.00  0.62           H  
ATOM   3612 1HB  ALA A 236       4.092   2.586 -12.009  1.00  0.62           H  
ATOM   3613 2HB  ALA A 236       3.615   1.923 -13.576  1.00  0.62           H  
ATOM   3614 3HB  ALA A 236       2.519   1.779 -12.202  1.00  0.62           H  
ATOM   3615  N   LEU A 237       2.963  -0.151 -10.153  1.00  0.63           N  
ATOM   3616  CA  LEU A 237       2.822  -0.386  -8.732  1.00  0.63           C  
ATOM   3617  C   LEU A 237       3.730  -1.520  -8.294  1.00  0.63           C  
ATOM   3618  O   LEU A 237       4.483  -1.388  -7.330  1.00  0.63           O  
ATOM   3619  CB  LEU A 237       1.366  -0.712  -8.394  1.00  0.63           C  
ATOM   3620  CG  LEU A 237       1.075  -1.060  -6.944  1.00  0.63           C  
ATOM   3621  CD1 LEU A 237       1.463   0.109  -6.047  1.00  0.63           C  
ATOM   3622  CD2 LEU A 237      -0.406  -1.374  -6.825  1.00  0.63           C  
ATOM   3623  H   LEU A 237       2.152  -0.282 -10.766  1.00  0.63           H  
ATOM   3624  HA  LEU A 237       3.115   0.518  -8.200  1.00  0.63           H  
ATOM   3625 1HB  LEU A 237       0.746   0.138  -8.673  1.00  0.63           H  
ATOM   3626 2HB  LEU A 237       1.058  -1.565  -8.999  1.00  0.63           H  
ATOM   3627  HG  LEU A 237       1.660  -1.934  -6.647  1.00  0.63           H  
ATOM   3628 1HD1 LEU A 237       1.251  -0.138  -5.011  1.00  0.63           H  
ATOM   3629 2HD1 LEU A 237       2.531   0.313  -6.159  1.00  0.63           H  
ATOM   3630 3HD1 LEU A 237       0.893   0.991  -6.333  1.00  0.63           H  
ATOM   3631 1HD2 LEU A 237      -0.650  -1.629  -5.809  1.00  0.63           H  
ATOM   3632 2HD2 LEU A 237      -0.986  -0.502  -7.128  1.00  0.63           H  
ATOM   3633 3HD2 LEU A 237      -0.646  -2.216  -7.478  1.00  0.63           H  
ATOM   3634  N   ALA A 238       3.668  -2.637  -9.007  1.00  0.65           N  
ATOM   3635  CA  ALA A 238       4.454  -3.801  -8.659  1.00  0.65           C  
ATOM   3636  C   ALA A 238       5.954  -3.534  -8.715  1.00  0.65           C  
ATOM   3637  O   ALA A 238       6.701  -3.993  -7.849  1.00  0.65           O  
ATOM   3638  CB  ALA A 238       4.114  -4.924  -9.591  1.00  0.65           C  
ATOM   3639  H   ALA A 238       3.040  -2.690  -9.804  1.00  0.65           H  
ATOM   3640  HA  ALA A 238       4.184  -4.092  -7.645  1.00  0.65           H  
ATOM   3641 1HB  ALA A 238       4.655  -5.780  -9.275  1.00  0.65           H  
ATOM   3642 2HB  ALA A 238       3.045  -5.123  -9.532  1.00  0.65           H  
ATOM   3643 3HB  ALA A 238       4.377  -4.656 -10.615  1.00  0.65           H  
ATOM   3644  N   HIS A 239       6.393  -2.767  -9.721  1.00  0.67           N  
ATOM   3645  CA  HIS A 239       7.802  -2.439  -9.911  1.00  0.67           C  
ATOM   3646  C   HIS A 239       8.211  -1.602  -8.708  1.00  0.67           C  
ATOM   3647  O   HIS A 239       9.227  -1.888  -8.074  1.00  0.67           O  
ATOM   3648  CB  HIS A 239       8.031  -1.725 -11.264  1.00  0.67           C  
ATOM   3649  CG  HIS A 239       9.520  -1.482 -11.724  1.00  0.67           C  
ATOM   3650  ND1 HIS A 239      10.354  -2.515 -12.158  1.00  0.67           N  
ATOM   3651  CD2 HIS A 239      10.268  -0.343 -11.855  1.00  0.67           C  
ATOM   3652  CE1 HIS A 239      11.535  -2.005 -12.511  1.00  0.67           C  
ATOM   3653  NE2 HIS A 239      11.499  -0.713 -12.337  1.00  0.67           N  
ATOM   3654  H   HIS A 239       5.724  -2.421 -10.400  1.00  0.67           H  
ATOM   3655  HA  HIS A 239       8.402  -3.347  -9.908  1.00  0.67           H  
ATOM   3656 1HB  HIS A 239       7.536  -2.304 -12.048  1.00  0.67           H  
ATOM   3657 2HB  HIS A 239       7.528  -0.756 -11.236  1.00  0.67           H  
ATOM   3658  HD2 HIS A 239       9.984   0.659 -11.644  1.00  0.67           H  
ATOM   3659  HE1 HIS A 239      12.394  -2.563 -12.892  1.00  0.67           H  
ATOM   3660  HE2 HIS A 239      12.263  -0.082 -12.539  1.00  0.67           H  
ATOM   3661  N   GLN A 240       7.405  -0.580  -8.366  1.00  0.70           N  
ATOM   3662  CA  GLN A 240       7.699   0.238  -7.192  1.00  0.70           C  
ATOM   3663  C   GLN A 240       7.755  -0.630  -5.940  1.00  0.70           C  
ATOM   3664  O   GLN A 240       8.665  -0.474  -5.125  1.00  0.70           O  
ATOM   3665  CB  GLN A 240       6.648   1.338  -7.002  1.00  0.70           C  
ATOM   3666  CG  GLN A 240       6.898   2.282  -5.810  1.00  0.70           C  
ATOM   3667  CD  GLN A 240       5.838   3.384  -5.726  1.00  0.70           C  
ATOM   3668  OE1 GLN A 240       5.058   3.569  -6.671  1.00  0.70           O  
ATOM   3669  NE2 GLN A 240       5.786   4.124  -4.611  1.00  0.70           N  
ATOM   3670  H   GLN A 240       6.575  -0.364  -8.920  1.00  0.70           H  
ATOM   3671  HA  GLN A 240       8.671   0.707  -7.330  1.00  0.70           H  
ATOM   3672 1HB  GLN A 240       6.591   1.941  -7.907  1.00  0.70           H  
ATOM   3673 2HB  GLN A 240       5.669   0.877  -6.866  1.00  0.70           H  
ATOM   3674 1HG  GLN A 240       6.872   1.705  -4.885  1.00  0.70           H  
ATOM   3675 2HG  GLN A 240       7.875   2.755  -5.930  1.00  0.70           H  
ATOM   3676 1HE2 GLN A 240       5.106   4.854  -4.539  1.00  0.70           H  
ATOM   3677 2HE2 GLN A 240       6.416   3.969  -3.830  1.00  0.70           H  
ATOM   3678  N   ARG A 241       6.811  -1.568  -5.786  1.00  0.73           N  
ATOM   3679  CA  ARG A 241       6.848  -2.423  -4.613  1.00  0.73           C  
ATOM   3680  C   ARG A 241       8.125  -3.232  -4.605  1.00  0.73           C  
ATOM   3681  O   ARG A 241       8.745  -3.356  -3.557  1.00  0.73           O  
ATOM   3682  CB  ARG A 241       5.633  -3.344  -4.523  1.00  0.73           C  
ATOM   3683  CG  ARG A 241       4.342  -2.623  -4.156  1.00  0.73           C  
ATOM   3684  CD  ARG A 241       3.157  -3.519  -4.128  1.00  0.73           C  
ATOM   3685  NE  ARG A 241       1.977  -2.780  -3.703  1.00  0.73           N  
ATOM   3686  CZ  ARG A 241       0.712  -3.252  -3.662  1.00  0.73           C  
ATOM   3687  NH1 ARG A 241       0.409  -4.485  -4.028  1.00  0.73           N  
ATOM   3688  NH2 ARG A 241      -0.254  -2.451  -3.251  1.00  0.73           N  
ATOM   3689  H   ARG A 241       6.063  -1.666  -6.470  1.00  0.73           H  
ATOM   3690  HA  ARG A 241       6.844  -1.788  -3.728  1.00  0.73           H  
ATOM   3691 1HB  ARG A 241       5.479  -3.836  -5.480  1.00  0.73           H  
ATOM   3692 2HB  ARG A 241       5.812  -4.119  -3.779  1.00  0.73           H  
ATOM   3693 1HG  ARG A 241       4.451  -2.173  -3.172  1.00  0.73           H  
ATOM   3694 2HG  ARG A 241       4.150  -1.839  -4.885  1.00  0.73           H  
ATOM   3695 1HD  ARG A 241       2.970  -3.921  -5.130  1.00  0.73           H  
ATOM   3696 2HD  ARG A 241       3.322  -4.338  -3.428  1.00  0.73           H  
ATOM   3697  HE  ARG A 241       2.121  -1.823  -3.406  1.00  0.73           H  
ATOM   3698 1HH1 ARG A 241       1.117  -5.147  -4.384  1.00  0.73           H  
ATOM   3699 2HH1 ARG A 241      -0.547  -4.796  -3.992  1.00  0.73           H  
ATOM   3700 1HH2 ARG A 241      -0.041  -1.496  -3.002  1.00  0.73           H  
ATOM   3701 2HH2 ARG A 241      -1.205  -2.785  -3.221  1.00  0.73           H  
ATOM   3702  N   LEU A 242       8.588  -3.722  -5.764  1.00  0.76           N  
ATOM   3703  CA  LEU A 242       9.833  -4.469  -5.729  1.00  0.76           C  
ATOM   3704  C   LEU A 242      10.996  -3.595  -5.267  1.00  0.76           C  
ATOM   3705  O   LEU A 242      11.773  -3.965  -4.378  1.00  0.76           O  
ATOM   3706  CB  LEU A 242      10.233  -5.019  -7.089  1.00  0.76           C  
ATOM   3707  CG  LEU A 242       9.494  -6.115  -7.658  1.00  0.76           C  
ATOM   3708  CD1 LEU A 242      10.115  -6.403  -8.990  1.00  0.76           C  
ATOM   3709  CD2 LEU A 242       9.569  -7.253  -6.762  1.00  0.76           C  
ATOM   3710  H   LEU A 242       8.060  -3.612  -6.629  1.00  0.76           H  
ATOM   3711  HA  LEU A 242       9.703  -5.312  -5.073  1.00  0.76           H  
ATOM   3712 1HB  LEU A 242      10.152  -4.203  -7.803  1.00  0.76           H  
ATOM   3713 2HB  LEU A 242      11.263  -5.303  -7.056  1.00  0.76           H  
ATOM   3714  HG  LEU A 242       8.452  -5.843  -7.811  1.00  0.76           H  
ATOM   3715 1HD1 LEU A 242       9.633  -7.227  -9.462  1.00  0.76           H  
ATOM   3716 2HD1 LEU A 242      10.037  -5.515  -9.619  1.00  0.76           H  
ATOM   3717 3HD1 LEU A 242      11.161  -6.655  -8.839  1.00  0.76           H  
ATOM   3718 1HD2 LEU A 242       9.040  -8.084  -7.199  1.00  0.76           H  
ATOM   3719 2HD2 LEU A 242      10.607  -7.518  -6.616  1.00  0.76           H  
ATOM   3720 3HD2 LEU A 242       9.118  -6.985  -5.810  1.00  0.76           H  
ATOM   3721  N   SER A 243      11.040  -2.374  -5.788  1.00  0.81           N  
ATOM   3722  CA  SER A 243      12.104  -1.433  -5.472  1.00  0.81           C  
ATOM   3723  C   SER A 243      12.129  -1.082  -3.990  1.00  0.81           C  
ATOM   3724  O   SER A 243      13.192  -0.849  -3.407  1.00  0.81           O  
ATOM   3725  CB  SER A 243      11.927  -0.159  -6.274  1.00  0.81           C  
ATOM   3726  OG  SER A 243      12.082  -0.367  -7.651  1.00  0.81           O  
ATOM   3727  H   SER A 243      10.337  -2.111  -6.481  1.00  0.81           H  
ATOM   3728  HA  SER A 243      13.054  -1.895  -5.729  1.00  0.81           H  
ATOM   3729 1HB  SER A 243      10.942   0.254  -6.077  1.00  0.81           H  
ATOM   3730 2HB  SER A 243      12.656   0.574  -5.933  1.00  0.81           H  
ATOM   3731  HG  SER A 243      12.972  -0.722  -7.760  1.00  0.81           H  
ATOM   3732  N   GLU A 244      10.945  -0.998  -3.398  1.00  0.89           N  
ATOM   3733  CA  GLU A 244      10.782  -0.608  -2.016  1.00  0.89           C  
ATOM   3734  C   GLU A 244      10.446  -1.754  -1.048  1.00  0.89           C  
ATOM   3735  O   GLU A 244      10.024  -1.488   0.080  1.00  0.89           O  
ATOM   3736  CB  GLU A 244       9.712   0.468  -1.943  1.00  0.89           C  
ATOM   3737  CG  GLU A 244      10.040   1.639  -2.800  1.00  0.89           C  
ATOM   3738  CD  GLU A 244      11.331   2.199  -2.452  1.00  0.89           C  
ATOM   3739  OE1 GLU A 244      11.595   2.413  -1.301  1.00  0.89           O  
ATOM   3740  OE2 GLU A 244      12.100   2.380  -3.353  1.00  0.89           O  
ATOM   3741  H   GLU A 244      10.106  -1.178  -3.954  1.00  0.89           H  
ATOM   3742  HA  GLU A 244      11.717  -0.161  -1.692  1.00  0.89           H  
ATOM   3743 1HB  GLU A 244       8.766   0.061  -2.296  1.00  0.89           H  
ATOM   3744 2HB  GLU A 244       9.587   0.804  -0.915  1.00  0.89           H  
ATOM   3745 1HG  GLU A 244      10.064   1.321  -3.840  1.00  0.89           H  
ATOM   3746 2HG  GLU A 244       9.261   2.390  -2.705  1.00  0.89           H  
ATOM   3747  N   LEU A 245      10.687  -3.016  -1.414  1.00  1.02           N  
ATOM   3748  CA  LEU A 245      10.267  -4.107  -0.522  1.00  1.02           C  
ATOM   3749  C   LEU A 245      10.867  -4.077   0.881  1.00  1.02           C  
ATOM   3750  O   LEU A 245      10.199  -4.454   1.852  1.00  1.02           O  
ATOM   3751  CB  LEU A 245      10.650  -5.465  -1.096  1.00  1.02           C  
ATOM   3752  CG  LEU A 245       9.940  -5.924  -2.303  1.00  1.02           C  
ATOM   3753  CD1 LEU A 245      10.546  -7.228  -2.834  1.00  1.02           C  
ATOM   3754  CD2 LEU A 245       8.468  -6.107  -1.992  1.00  1.02           C  
ATOM   3755  H   LEU A 245      11.067  -3.226  -2.342  1.00  1.02           H  
ATOM   3756  HA  LEU A 245       9.184  -4.059  -0.432  1.00  1.02           H  
ATOM   3757 1HB  LEU A 245      11.722  -5.494  -1.290  1.00  1.02           H  
ATOM   3758 2HB  LEU A 245      10.419  -6.151  -0.365  1.00  1.02           H  
ATOM   3759  HG  LEU A 245      10.068  -5.205  -3.021  1.00  1.02           H  
ATOM   3760 1HD1 LEU A 245      10.029  -7.523  -3.734  1.00  1.02           H  
ATOM   3761 2HD1 LEU A 245      11.603  -7.080  -3.055  1.00  1.02           H  
ATOM   3762 3HD1 LEU A 245      10.435  -8.002  -2.104  1.00  1.02           H  
ATOM   3763 1HD2 LEU A 245       7.950  -6.419  -2.884  1.00  1.02           H  
ATOM   3764 2HD2 LEU A 245       8.353  -6.859  -1.223  1.00  1.02           H  
ATOM   3765 3HD2 LEU A 245       8.053  -5.164  -1.642  1.00  1.02           H  
ATOM   3766  N   GLY A 246      12.128  -3.671   0.982  1.00  1.24           N  
ATOM   3767  CA  GLY A 246      12.837  -3.621   2.257  1.00  1.24           C  
ATOM   3768  C   GLY A 246      12.951  -2.216   2.827  1.00  1.24           C  
ATOM   3769  O   GLY A 246      13.719  -1.989   3.765  1.00  1.24           O  
ATOM   3770  H   GLY A 246      12.603  -3.373   0.143  1.00  1.24           H  
ATOM   3771 1HA  GLY A 246      12.327  -4.250   2.981  1.00  1.24           H  
ATOM   3772 2HA  GLY A 246      13.834  -4.035   2.123  1.00  1.24           H  
ATOM   3773  N   PHE A 247      12.209  -1.267   2.264  1.00  1.58           N  
ATOM   3774  CA  PHE A 247      12.378   0.124   2.652  1.00  1.58           C  
ATOM   3775  C   PHE A 247      11.081   0.791   3.063  1.00  1.58           C  
ATOM   3776  O   PHE A 247       9.989   0.282   2.809  1.00  1.58           O  
ATOM   3777  CB  PHE A 247      13.015   0.881   1.500  1.00  1.58           C  
ATOM   3778  CG  PHE A 247      14.268   0.259   1.108  1.00  1.58           C  
ATOM   3779  CD1 PHE A 247      14.276  -0.686   0.106  1.00  1.58           C  
ATOM   3780  CD2 PHE A 247      15.436   0.550   1.747  1.00  1.58           C  
ATOM   3781  CE1 PHE A 247      15.415  -1.302  -0.243  1.00  1.58           C  
ATOM   3782  CE2 PHE A 247      16.572  -0.082   1.382  1.00  1.58           C  
ATOM   3783  CZ  PHE A 247      16.557  -1.001   0.388  1.00  1.58           C  
ATOM   3784  H   PHE A 247      11.537  -1.494   1.530  1.00  1.58           H  
ATOM   3785  HA  PHE A 247      13.054   0.164   3.506  1.00  1.58           H  
ATOM   3786 1HB  PHE A 247      12.340   0.885   0.639  1.00  1.58           H  
ATOM   3787 2HB  PHE A 247      13.205   1.912   1.780  1.00  1.58           H  
ATOM   3788  HD1 PHE A 247      13.354  -0.934  -0.401  1.00  1.58           H  
ATOM   3789  HD2 PHE A 247      15.453   1.284   2.553  1.00  1.58           H  
ATOM   3790  HE1 PHE A 247      15.412  -2.030  -1.018  1.00  1.58           H  
ATOM   3791  HE2 PHE A 247      17.506   0.139   1.885  1.00  1.58           H  
ATOM   3792  HZ  PHE A 247      17.470  -1.493   0.114  1.00  1.58           H  
ATOM   3793  N   ALA A 248      11.207   1.947   3.706  1.00  2.08           N  
ATOM   3794  CA  ALA A 248      10.052   2.721   4.138  1.00  2.08           C  
ATOM   3795  C   ALA A 248       9.181   1.900   5.094  1.00  2.08           C  
ATOM   3796  O   ALA A 248       9.672   1.457   6.134  1.00  2.08           O  
ATOM   3797  CB  ALA A 248       9.270   3.195   2.921  1.00  2.08           C  
ATOM   3798  H   ALA A 248      12.130   2.305   3.898  1.00  2.08           H  
ATOM   3799  HA  ALA A 248      10.407   3.596   4.684  1.00  2.08           H  
ATOM   3800 1HB  ALA A 248       8.443   3.793   3.257  1.00  2.08           H  
ATOM   3801 2HB  ALA A 248       9.916   3.801   2.288  1.00  2.08           H  
ATOM   3802 3HB  ALA A 248       8.898   2.362   2.348  1.00  2.08           H  
ATOM   3803  N   GLU A 249       7.899   1.711   4.776  1.00  2.73           N  
ATOM   3804  CA  GLU A 249       7.004   0.985   5.681  1.00  2.73           C  
ATOM   3805  C   GLU A 249       6.283  -0.189   5.012  1.00  2.73           C  
ATOM   3806  O   GLU A 249       6.054  -0.164   3.801  1.00  2.73           O  
ATOM   3807  CB  GLU A 249       5.987   1.964   6.277  1.00  2.73           C  
ATOM   3808  CG  GLU A 249       6.623   3.068   7.139  1.00  2.73           C  
ATOM   3809  CD  GLU A 249       5.628   4.037   7.745  1.00  2.73           C  
ATOM   3810  OE1 GLU A 249       4.488   4.008   7.361  1.00  2.73           O  
ATOM   3811  OE2 GLU A 249       6.019   4.803   8.594  1.00  2.73           O  
ATOM   3812  H   GLU A 249       7.540   2.068   3.909  1.00  2.73           H  
ATOM   3813  HA  GLU A 249       7.602   0.576   6.496  1.00  2.73           H  
ATOM   3814 1HB  GLU A 249       5.426   2.439   5.476  1.00  2.73           H  
ATOM   3815 2HB  GLU A 249       5.275   1.419   6.894  1.00  2.73           H  
ATOM   3816 1HG  GLU A 249       7.191   2.599   7.941  1.00  2.73           H  
ATOM   3817 2HG  GLU A 249       7.324   3.625   6.523  1.00  2.73           H  
ATOM   3818  N   ALA A 250       5.925  -1.191   5.835  1.00  3.48           N  
ATOM   3819  CA  ALA A 250       5.170  -2.413   5.491  1.00  3.48           C  
ATOM   3820  C   ALA A 250       6.039  -3.635   5.770  1.00  3.48           C  
ATOM   3821  O   ALA A 250       5.615  -4.592   6.425  1.00  3.48           O  
ATOM   3822  OXT ALA A 250       7.224  -3.637   5.439  1.00  3.48           O  
ATOM   3823  CB  ALA A 250       4.693  -2.444   4.033  1.00  3.48           C  
ATOM   3824  H   ALA A 250       6.192  -1.083   6.805  1.00  3.48           H  
ATOM   3825  HA  ALA A 250       4.295  -2.459   6.140  1.00  3.48           H  
ATOM   3826 1HB  ALA A 250       4.128  -3.359   3.862  1.00  3.48           H  
ATOM   3827 2HB  ALA A 250       4.045  -1.587   3.833  1.00  3.48           H  
ATOM   3828 3HB  ALA A 250       5.539  -2.432   3.354  1.00  3.48           H  
ENDMDL

REMARK ID 699281 DOMAINID 689691 MODEL 3 cytosolic ascorbate peroxidase the Robetta-RoseTTAFold web server
MODEL     3
ATOM      1  N   MET A   1      -0.228  -1.083  -1.728  1.00  3.25           N  
ATOM      2  CA  MET A   1       0.762  -0.271  -1.033  1.00  3.25           C  
ATOM      3  C   MET A   1       0.106   1.010  -0.520  1.00  3.25           C  
ATOM      4  O   MET A   1      -0.084   1.164   0.684  1.00  3.25           O  
ATOM      5  CB  MET A   1       1.984  -0.027  -1.926  1.00  3.25           C  
ATOM      6  CG  MET A   1       3.098   0.778  -1.267  1.00  3.25           C  
ATOM      7  SD  MET A   1       4.617   0.911  -2.287  1.00  3.25           S  
ATOM      8  CE  MET A   1       4.187   1.994  -3.634  1.00  3.25           C  
ATOM      9 1H   MET A   1      -0.356  -1.952  -1.230  1.00  3.25           H  
ATOM     10 2H   MET A   1      -1.105  -0.583  -1.756  1.00  3.25           H  
ATOM     11 3H   MET A   1       0.084  -1.276  -2.668  1.00  3.25           H  
ATOM     12  HA  MET A   1       1.105  -0.824  -0.158  1.00  3.25           H  
ATOM     13 1HB  MET A   1       2.404  -0.984  -2.231  1.00  3.25           H  
ATOM     14 2HB  MET A   1       1.681   0.497  -2.831  1.00  3.25           H  
ATOM     15 1HG  MET A   1       2.737   1.767  -1.055  1.00  3.25           H  
ATOM     16 2HG  MET A   1       3.362   0.312  -0.318  1.00  3.25           H  
ATOM     17 1HE  MET A   1       5.056   2.127  -4.274  1.00  3.25           H  
ATOM     18 2HE  MET A   1       3.371   1.559  -4.213  1.00  3.25           H  
ATOM     19 3HE  MET A   1       3.884   2.958  -3.255  1.00  3.25           H  
ATOM     20  N   GLY A   2      -0.254   1.931  -1.420  1.00  2.76           N  
ATOM     21  CA  GLY A   2      -0.939   3.161  -0.987  1.00  2.76           C  
ATOM     22  C   GLY A   2      -0.019   4.267  -0.461  1.00  2.76           C  
ATOM     23  O   GLY A   2      -0.466   5.165   0.251  1.00  2.76           O  
ATOM     24  H   GLY A   2      -0.075   1.800  -2.404  1.00  2.76           H  
ATOM     25 1HA  GLY A   2      -1.515   3.553  -1.825  1.00  2.76           H  
ATOM     26 2HA  GLY A   2      -1.664   2.907  -0.213  1.00  2.76           H  
ATOM     27  N   LYS A   3       1.258   4.192  -0.804  1.00  2.26           N  
ATOM     28  CA  LYS A   3       2.254   5.167  -0.363  1.00  2.26           C  
ATOM     29  C   LYS A   3       1.885   6.581  -0.776  1.00  2.26           C  
ATOM     30  O   LYS A   3       1.464   6.818  -1.912  1.00  2.26           O  
ATOM     31  CB  LYS A   3       3.628   4.793  -0.919  1.00  2.26           C  
ATOM     32  CG  LYS A   3       4.792   5.612  -0.427  1.00  2.26           C  
ATOM     33  CD  LYS A   3       6.062   5.064  -0.997  1.00  2.26           C  
ATOM     34  CE  LYS A   3       6.420   3.706  -0.377  1.00  2.26           C  
ATOM     35  NZ  LYS A   3       6.853   3.835   1.026  1.00  2.26           N  
ATOM     36  H   LYS A   3       1.550   3.429  -1.388  1.00  2.26           H  
ATOM     37  HA  LYS A   3       2.289   5.157   0.721  1.00  2.26           H  
ATOM     38 1HB  LYS A   3       3.848   3.762  -0.672  1.00  2.26           H  
ATOM     39 2HB  LYS A   3       3.612   4.883  -2.001  1.00  2.26           H  
ATOM     40 1HG  LYS A   3       4.678   6.659  -0.720  1.00  2.26           H  
ATOM     41 2HG  LYS A   3       4.863   5.557   0.646  1.00  2.26           H  
ATOM     42 1HD  LYS A   3       5.925   4.935  -2.068  1.00  2.26           H  
ATOM     43 2HD  LYS A   3       6.880   5.764  -0.830  1.00  2.26           H  
ATOM     44 1HE  LYS A   3       5.551   3.063  -0.405  1.00  2.26           H  
ATOM     45 2HE  LYS A   3       7.221   3.249  -0.955  1.00  2.26           H  
ATOM     46 1HZ  LYS A   3       7.068   2.929   1.431  1.00  2.26           H  
ATOM     47 2HZ  LYS A   3       7.672   4.435   1.087  1.00  2.26           H  
ATOM     48 3HZ  LYS A   3       6.103   4.234   1.584  1.00  2.26           H  
ATOM     49  N   CYS A   4       2.012   7.516   0.166  1.00  1.82           N  
ATOM     50  CA  CYS A   4       1.690   8.911  -0.097  1.00  1.82           C  
ATOM     51  C   CYS A   4       2.919   9.692  -0.492  1.00  1.82           C  
ATOM     52  O   CYS A   4       3.895   9.734   0.250  1.00  1.82           O  
ATOM     53  CB  CYS A   4       1.077   9.596   1.109  1.00  1.82           C  
ATOM     54  SG  CYS A   4       0.670  11.334   0.780  1.00  1.82           S  
ATOM     55  H   CYS A   4       2.391   7.253   1.077  1.00  1.82           H  
ATOM     56  HA  CYS A   4       0.973   8.952  -0.916  1.00  1.82           H  
ATOM     57 1HB  CYS A   4       0.169   9.078   1.417  1.00  1.82           H  
ATOM     58 2HB  CYS A   4       1.782   9.562   1.942  1.00  1.82           H  
ATOM     59  HG  CYS A   4       1.737  11.604  -0.002  1.00  1.82           H  
ATOM     60  N   TYR A   5       2.867  10.291  -1.667  1.00  1.47           N  
ATOM     61  CA  TYR A   5       3.958  11.066  -2.244  1.00  1.47           C  
ATOM     62  C   TYR A   5       3.822  12.554  -1.878  1.00  1.47           C  
ATOM     63  O   TYR A   5       2.719  12.994  -1.554  1.00  1.47           O  
ATOM     64  CB  TYR A   5       3.932  10.840  -3.753  1.00  1.47           C  
ATOM     65  CG  TYR A   5       2.594  11.124  -4.337  1.00  1.47           C  
ATOM     66  CD1 TYR A   5       2.261  12.400  -4.744  1.00  1.47           C  
ATOM     67  CD2 TYR A   5       1.679  10.093  -4.447  1.00  1.47           C  
ATOM     68  CE1 TYR A   5       1.010  12.648  -5.276  1.00  1.47           C  
ATOM     69  CE2 TYR A   5       0.432  10.333  -4.975  1.00  1.47           C  
ATOM     70  CZ  TYR A   5       0.094  11.605  -5.392  1.00  1.47           C  
ATOM     71  OH  TYR A   5      -1.151  11.845  -5.923  1.00  1.47           O  
ATOM     72  H   TYR A   5       2.016  10.188  -2.206  1.00  1.47           H  
ATOM     73  HA  TYR A   5       4.887  10.677  -1.843  1.00  1.47           H  
ATOM     74 1HB  TYR A   5       4.652  11.474  -4.259  1.00  1.47           H  
ATOM     75 2HB  TYR A   5       4.193   9.801  -3.976  1.00  1.47           H  
ATOM     76  HD1 TYR A   5       2.987  13.209  -4.647  1.00  1.47           H  
ATOM     77  HD2 TYR A   5       1.947   9.085  -4.115  1.00  1.47           H  
ATOM     78  HE1 TYR A   5       0.746  13.653  -5.602  1.00  1.47           H  
ATOM     79  HE2 TYR A   5      -0.287   9.519  -5.064  1.00  1.47           H  
ATOM     80  HH  TYR A   5      -1.228  12.775  -6.149  1.00  1.47           H  
ATOM     81  N   PRO A   6       4.921  13.338  -1.876  1.00  1.21           N  
ATOM     82  CA  PRO A   6       4.951  14.776  -1.638  1.00  1.21           C  
ATOM     83  C   PRO A   6       4.326  15.584  -2.763  1.00  1.21           C  
ATOM     84  O   PRO A   6       4.346  15.177  -3.924  1.00  1.21           O  
ATOM     85  CB  PRO A   6       6.453  15.073  -1.536  1.00  1.21           C  
ATOM     86  CG  PRO A   6       7.118  13.978  -2.325  1.00  1.21           C  
ATOM     87  CD  PRO A   6       6.260  12.750  -2.087  1.00  1.21           C  
ATOM     88  HA  PRO A   6       4.443  14.990  -0.685  1.00  1.21           H  
ATOM     89 1HB  PRO A   6       6.660  16.073  -1.958  1.00  1.21           H  
ATOM     90 2HB  PRO A   6       6.764  15.099  -0.483  1.00  1.21           H  
ATOM     91 1HG  PRO A   6       7.167  14.257  -3.393  1.00  1.21           H  
ATOM     92 2HG  PRO A   6       8.161  13.850  -1.987  1.00  1.21           H  
ATOM     93 1HD  PRO A   6       6.310  12.124  -2.970  1.00  1.21           H  
ATOM     94 2HD  PRO A   6       6.595  12.225  -1.184  1.00  1.21           H  
ATOM     95  N   THR A   7       3.830  16.767  -2.421  1.00  1.02           N  
ATOM     96  CA  THR A   7       3.330  17.709  -3.414  1.00  1.02           C  
ATOM     97  C   THR A   7       4.456  18.229  -4.310  1.00  1.02           C  
ATOM     98  O   THR A   7       5.505  18.645  -3.816  1.00  1.02           O  
ATOM     99  CB  THR A   7       2.619  18.899  -2.741  1.00  1.02           C  
ATOM    100  OG1 THR A   7       1.520  18.415  -1.953  1.00  1.02           O  
ATOM    101  CG2 THR A   7       2.096  19.879  -3.791  1.00  1.02           C  
ATOM    102  H   THR A   7       3.817  17.031  -1.447  1.00  1.02           H  
ATOM    103  HA  THR A   7       2.610  17.190  -4.048  1.00  1.02           H  
ATOM    104  HB  THR A   7       3.320  19.416  -2.088  1.00  1.02           H  
ATOM    105  HG1 THR A   7       1.064  19.160  -1.547  1.00  1.02           H  
ATOM    106 1HG2 THR A   7       1.596  20.709  -3.294  1.00  1.02           H  
ATOM    107 2HG2 THR A   7       2.923  20.265  -4.384  1.00  1.02           H  
ATOM    108 3HG2 THR A   7       1.389  19.370  -4.445  1.00  1.02           H  
ATOM    109  N   VAL A   8       4.220  18.205  -5.617  1.00  0.90           N  
ATOM    110  CA  VAL A   8       5.161  18.694  -6.621  1.00  0.90           C  
ATOM    111  C   VAL A   8       4.506  19.807  -7.446  1.00  0.90           C  
ATOM    112  O   VAL A   8       3.347  19.690  -7.845  1.00  0.90           O  
ATOM    113  CB  VAL A   8       5.666  17.517  -7.482  1.00  0.90           C  
ATOM    114  CG1 VAL A   8       6.567  17.999  -8.594  1.00  0.90           C  
ATOM    115  CG2 VAL A   8       6.464  16.557  -6.562  1.00  0.90           C  
ATOM    116  H   VAL A   8       3.337  17.831  -5.930  1.00  0.90           H  
ATOM    117  HA  VAL A   8       6.025  19.118  -6.109  1.00  0.90           H  
ATOM    118  HB  VAL A   8       4.821  16.999  -7.932  1.00  0.90           H  
ATOM    119 1HG1 VAL A   8       6.920  17.150  -9.180  1.00  0.90           H  
ATOM    120 2HG1 VAL A   8       6.005  18.675  -9.241  1.00  0.90           H  
ATOM    121 3HG1 VAL A   8       7.419  18.519  -8.163  1.00  0.90           H  
ATOM    122 1HG2 VAL A   8       6.834  15.729  -7.118  1.00  0.90           H  
ATOM    123 2HG2 VAL A   8       7.304  17.092  -6.124  1.00  0.90           H  
ATOM    124 3HG2 VAL A   8       5.827  16.181  -5.767  1.00  0.90           H  
ATOM    125  N   SER A   9       5.239  20.905  -7.646  1.00  0.81           N  
ATOM    126  CA  SER A   9       4.726  22.083  -8.354  1.00  0.81           C  
ATOM    127  C   SER A   9       4.513  21.889  -9.839  1.00  0.81           C  
ATOM    128  O   SER A   9       5.103  21.002 -10.459  1.00  0.81           O  
ATOM    129  CB  SER A   9       5.688  23.241  -8.207  1.00  0.81           C  
ATOM    130  OG  SER A   9       6.885  22.999  -8.914  1.00  0.81           O  
ATOM    131  H   SER A   9       6.182  20.924  -7.286  1.00  0.81           H  
ATOM    132  HA  SER A   9       3.768  22.351  -7.906  1.00  0.81           H  
ATOM    133 1HB  SER A   9       5.226  24.157  -8.570  1.00  0.81           H  
ATOM    134 2HB  SER A   9       5.914  23.385  -7.152  1.00  0.81           H  
ATOM    135  HG  SER A   9       7.537  23.616  -8.545  1.00  0.81           H  
ATOM    136  N   GLU A  10       3.736  22.805 -10.422  1.00  0.75           N  
ATOM    137  CA  GLU A  10       3.475  22.816 -11.854  1.00  0.75           C  
ATOM    138  C   GLU A  10       4.756  22.999 -12.663  1.00  0.75           C  
ATOM    139  O   GLU A  10       4.919  22.397 -13.723  1.00  0.75           O  
ATOM    140  CB  GLU A  10       2.484  23.933 -12.196  1.00  0.75           C  
ATOM    141  CG  GLU A  10       1.066  23.689 -11.688  1.00  0.75           C  
ATOM    142  CD  GLU A  10       0.119  24.831 -11.987  1.00  0.75           C  
ATOM    143  OE1 GLU A  10       0.570  25.848 -12.460  1.00  0.75           O  
ATOM    144  OE2 GLU A  10      -1.055  24.681 -11.742  1.00  0.75           O  
ATOM    145  H   GLU A  10       3.292  23.502  -9.843  1.00  0.75           H  
ATOM    146  HA  GLU A  10       3.031  21.859 -12.127  1.00  0.75           H  
ATOM    147 1HB  GLU A  10       2.838  24.874 -11.774  1.00  0.75           H  
ATOM    148 2HB  GLU A  10       2.439  24.058 -13.279  1.00  0.75           H  
ATOM    149 1HG  GLU A  10       0.680  22.782 -12.150  1.00  0.75           H  
ATOM    150 2HG  GLU A  10       1.105  23.527 -10.611  1.00  0.75           H  
ATOM    151  N   GLU A  11       5.692  23.810 -12.168  1.00  0.70           N  
ATOM    152  CA  GLU A  11       6.917  23.999 -12.936  1.00  0.70           C  
ATOM    153  C   GLU A  11       7.704  22.700 -12.980  1.00  0.70           C  
ATOM    154  O   GLU A  11       8.260  22.333 -14.024  1.00  0.70           O  
ATOM    155  CB  GLU A  11       7.776  25.110 -12.336  1.00  0.70           C  
ATOM    156  CG  GLU A  11       7.180  26.522 -12.467  1.00  0.70           C  
ATOM    157  CD  GLU A  11       7.013  26.984 -13.907  1.00  0.70           C  
ATOM    158  OE1 GLU A  11       7.961  26.925 -14.650  1.00  0.70           O  
ATOM    159  OE2 GLU A  11       5.919  27.390 -14.264  1.00  0.70           O  
ATOM    160  H   GLU A  11       5.546  24.283 -11.288  1.00  0.70           H  
ATOM    161  HA  GLU A  11       6.654  24.271 -13.953  1.00  0.70           H  
ATOM    162 1HB  GLU A  11       7.932  24.910 -11.275  1.00  0.70           H  
ATOM    163 2HB  GLU A  11       8.757  25.109 -12.814  1.00  0.70           H  
ATOM    164 1HG  GLU A  11       6.203  26.529 -11.983  1.00  0.70           H  
ATOM    165 2HG  GLU A  11       7.821  27.224 -11.937  1.00  0.70           H  
ATOM    166  N   TYR A  12       7.715  21.970 -11.861  1.00  0.66           N  
ATOM    167  CA  TYR A  12       8.418  20.704 -11.861  1.00  0.66           C  
ATOM    168  C   TYR A  12       7.708  19.728 -12.787  1.00  0.66           C  
ATOM    169  O   TYR A  12       8.357  19.021 -13.552  1.00  0.66           O  
ATOM    170  CB  TYR A  12       8.524  20.138 -10.463  1.00  0.66           C  
ATOM    171  CG  TYR A  12       9.451  20.881  -9.543  1.00  0.66           C  
ATOM    172  CD1 TYR A  12       9.603  22.258  -9.665  1.00  0.66           C  
ATOM    173  CD2 TYR A  12      10.153  20.189  -8.571  1.00  0.66           C  
ATOM    174  CE1 TYR A  12      10.442  22.941  -8.817  1.00  0.66           C  
ATOM    175  CE2 TYR A  12      11.001  20.873  -7.722  1.00  0.66           C  
ATOM    176  CZ  TYR A  12      11.143  22.245  -7.842  1.00  0.66           C  
ATOM    177  OH  TYR A  12      11.987  22.926  -6.998  1.00  0.66           O  
ATOM    178  H   TYR A  12       7.251  22.298 -11.004  1.00  0.66           H  
ATOM    179  HA  TYR A  12       9.421  20.859 -12.252  1.00  0.66           H  
ATOM    180 1HB  TYR A  12       7.542  20.179 -10.023  1.00  0.66           H  
ATOM    181 2HB  TYR A  12       8.833  19.094 -10.506  1.00  0.66           H  
ATOM    182  HD1 TYR A  12       9.055  22.798 -10.428  1.00  0.66           H  
ATOM    183  HD2 TYR A  12      10.038  19.109  -8.477  1.00  0.66           H  
ATOM    184  HE1 TYR A  12      10.556  24.020  -8.915  1.00  0.66           H  
ATOM    185  HE2 TYR A  12      11.558  20.332  -6.956  1.00  0.66           H  
ATOM    186  HH  TYR A  12      12.454  22.296  -6.442  1.00  0.66           H  
ATOM    187  N   LYS A  13       6.368  19.719 -12.756  1.00  0.63           N  
ATOM    188  CA  LYS A  13       5.603  18.801 -13.592  1.00  0.63           C  
ATOM    189  C   LYS A  13       5.890  19.050 -15.062  1.00  0.63           C  
ATOM    190  O   LYS A  13       6.088  18.107 -15.828  1.00  0.63           O  
ATOM    191  CB  LYS A  13       4.103  18.947 -13.337  1.00  0.63           C  
ATOM    192  CG  LYS A  13       3.217  17.997 -14.173  1.00  0.63           C  
ATOM    193  CD  LYS A  13       3.437  16.531 -13.793  1.00  0.63           C  
ATOM    194  CE  LYS A  13       2.298  15.625 -14.333  1.00  0.63           C  
ATOM    195  NZ  LYS A  13       2.319  15.455 -15.838  1.00  0.63           N  
ATOM    196  H   LYS A  13       5.878  20.329 -12.101  1.00  0.63           H  
ATOM    197  HA  LYS A  13       5.895  17.784 -13.358  1.00  0.63           H  
ATOM    198 1HB  LYS A  13       3.894  18.787 -12.277  1.00  0.63           H  
ATOM    199 2HB  LYS A  13       3.802  19.966 -13.575  1.00  0.63           H  
ATOM    200 1HG  LYS A  13       2.170  18.252 -14.027  1.00  0.63           H  
ATOM    201 2HG  LYS A  13       3.457  18.120 -15.236  1.00  0.63           H  
ATOM    202 1HD  LYS A  13       4.383  16.191 -14.227  1.00  0.63           H  
ATOM    203 2HD  LYS A  13       3.496  16.434 -12.712  1.00  0.63           H  
ATOM    204 1HE  LYS A  13       2.376  14.645 -13.869  1.00  0.63           H  
ATOM    205 2HE  LYS A  13       1.347  16.074 -14.052  1.00  0.63           H  
ATOM    206 1HZ  LYS A  13       1.564  14.872 -16.125  1.00  0.63           H  
ATOM    207 2HZ  LYS A  13       2.259  16.334 -16.359  1.00  0.63           H  
ATOM    208 3HZ  LYS A  13       3.192  15.029 -16.162  1.00  0.63           H  
ATOM    209  N   LYS A  14       5.945  20.316 -15.467  1.00  0.61           N  
ATOM    210  CA  LYS A  14       6.238  20.610 -16.858  1.00  0.61           C  
ATOM    211  C   LYS A  14       7.635  20.115 -17.223  1.00  0.61           C  
ATOM    212  O   LYS A  14       7.831  19.513 -18.283  1.00  0.61           O  
ATOM    213  CB  LYS A  14       6.088  22.110 -17.120  1.00  0.61           C  
ATOM    214  CG  LYS A  14       4.630  22.603 -17.128  1.00  0.61           C  
ATOM    215  CD  LYS A  14       4.535  24.065 -17.544  1.00  0.61           C  
ATOM    216  CE  LYS A  14       5.048  24.963 -16.430  1.00  0.61           C  
ATOM    217  NZ  LYS A  14       4.878  26.415 -16.727  1.00  0.61           N  
ATOM    218  H   LYS A  14       5.760  21.074 -14.808  1.00  0.61           H  
ATOM    219  HA  LYS A  14       5.519  20.078 -17.482  1.00  0.61           H  
ATOM    220 1HB  LYS A  14       6.618  22.663 -16.337  1.00  0.61           H  
ATOM    221 2HB  LYS A  14       6.546  22.365 -18.073  1.00  0.61           H  
ATOM    222 1HG  LYS A  14       4.048  21.995 -17.820  1.00  0.61           H  
ATOM    223 2HG  LYS A  14       4.206  22.488 -16.133  1.00  0.61           H  
ATOM    224 1HD  LYS A  14       5.128  24.232 -18.441  1.00  0.61           H  
ATOM    225 2HD  LYS A  14       3.498  24.319 -17.756  1.00  0.61           H  
ATOM    226 1HE  LYS A  14       4.509  24.727 -15.510  1.00  0.61           H  
ATOM    227 2HE  LYS A  14       6.108  24.762 -16.275  1.00  0.61           H  
ATOM    228 1HZ  LYS A  14       5.255  26.930 -15.912  1.00  0.61           H  
ATOM    229 2HZ  LYS A  14       5.390  26.665 -17.555  1.00  0.61           H  
ATOM    230 3HZ  LYS A  14       3.906  26.635 -16.849  1.00  0.61           H  
ATOM    231  N   ALA A  15       8.606  20.296 -16.317  1.00  0.60           N  
ATOM    232  CA  ALA A  15       9.960  19.819 -16.571  1.00  0.60           C  
ATOM    233  C   ALA A  15       9.978  18.302 -16.759  1.00  0.60           C  
ATOM    234  O   ALA A  15      10.687  17.785 -17.625  1.00  0.60           O  
ATOM    235  CB  ALA A  15      10.866  20.219 -15.425  1.00  0.60           C  
ATOM    236  H   ALA A  15       8.410  20.804 -15.450  1.00  0.60           H  
ATOM    237  HA  ALA A  15      10.317  20.279 -17.493  1.00  0.60           H  
ATOM    238 1HB  ALA A  15      11.878  19.889 -15.621  1.00  0.60           H  
ATOM    239 2HB  ALA A  15      10.844  21.296 -15.324  1.00  0.60           H  
ATOM    240 3HB  ALA A  15      10.518  19.767 -14.506  1.00  0.60           H  
ATOM    241  N   ILE A  16       9.168  17.598 -15.966  1.00  0.58           N  
ATOM    242  CA  ILE A  16       9.062  16.144 -16.017  1.00  0.58           C  
ATOM    243  C   ILE A  16       8.444  15.667 -17.307  1.00  0.58           C  
ATOM    244  O   ILE A  16       8.978  14.765 -17.949  1.00  0.58           O  
ATOM    245  CB  ILE A  16       8.236  15.636 -14.835  1.00  0.58           C  
ATOM    246  CG1 ILE A  16       9.010  15.905 -13.597  1.00  0.58           C  
ATOM    247  CG2 ILE A  16       7.916  14.155 -14.990  1.00  0.58           C  
ATOM    248  CD1 ILE A  16       8.237  15.787 -12.360  1.00  0.58           C  
ATOM    249  H   ILE A  16       8.624  18.102 -15.264  1.00  0.58           H  
ATOM    250  HA  ILE A  16      10.061  15.722 -15.945  1.00  0.58           H  
ATOM    251  HB  ILE A  16       7.310  16.196 -14.776  1.00  0.58           H  
ATOM    252 1HG1 ILE A  16       9.839  15.201 -13.551  1.00  0.58           H  
ATOM    253 2HG1 ILE A  16       9.405  16.884 -13.668  1.00  0.58           H  
ATOM    254 1HG2 ILE A  16       7.329  13.826 -14.140  1.00  0.58           H  
ATOM    255 2HG2 ILE A  16       7.344  14.000 -15.906  1.00  0.58           H  
ATOM    256 3HG2 ILE A  16       8.833  13.587 -15.040  1.00  0.58           H  
ATOM    257 1HD1 ILE A  16       8.885  15.997 -11.511  1.00  0.58           H  
ATOM    258 2HD1 ILE A  16       7.423  16.492 -12.368  1.00  0.58           H  
ATOM    259 3HD1 ILE A  16       7.851  14.797 -12.299  1.00  0.58           H  
ATOM    260  N   ASP A  17       7.325  16.271 -17.703  1.00  0.57           N  
ATOM    261  CA  ASP A  17       6.669  15.865 -18.938  1.00  0.57           C  
ATOM    262  C   ASP A  17       7.584  16.099 -20.140  1.00  0.57           C  
ATOM    263  O   ASP A  17       7.666  15.266 -21.052  1.00  0.57           O  
ATOM    264  CB  ASP A  17       5.341  16.614 -19.092  1.00  0.57           C  
ATOM    265  CG  ASP A  17       4.257  16.111 -18.096  1.00  0.57           C  
ATOM    266  OD1 ASP A  17       4.426  15.050 -17.500  1.00  0.57           O  
ATOM    267  OD2 ASP A  17       3.249  16.779 -17.905  1.00  0.57           O  
ATOM    268  H   ASP A  17       6.928  17.015 -17.128  1.00  0.57           H  
ATOM    269  HA  ASP A  17       6.454  14.800 -18.878  1.00  0.57           H  
ATOM    270 1HB  ASP A  17       5.514  17.680 -18.908  1.00  0.57           H  
ATOM    271 2HB  ASP A  17       4.975  16.511 -20.112  1.00  0.57           H  
ATOM    272  N   LYS A  18       8.322  17.207 -20.131  1.00  0.57           N  
ATOM    273  CA  LYS A  18       9.229  17.459 -21.234  1.00  0.57           C  
ATOM    274  C   LYS A  18      10.390  16.463 -21.200  1.00  0.57           C  
ATOM    275  O   LYS A  18      10.777  15.920 -22.242  1.00  0.57           O  
ATOM    276  CB  LYS A  18       9.723  18.894 -21.190  1.00  0.57           C  
ATOM    277  CG  LYS A  18       8.666  19.936 -21.521  1.00  0.57           C  
ATOM    278  CD  LYS A  18       9.230  21.344 -21.422  1.00  0.57           C  
ATOM    279  CE  LYS A  18       8.170  22.390 -21.745  1.00  0.57           C  
ATOM    280  NZ  LYS A  18       8.706  23.778 -21.641  1.00  0.57           N  
ATOM    281  H   LYS A  18       8.236  17.890 -19.375  1.00  0.57           H  
ATOM    282  HA  LYS A  18       8.689  17.310 -22.168  1.00  0.57           H  
ATOM    283 1HB  LYS A  18      10.104  19.108 -20.187  1.00  0.57           H  
ATOM    284 2HB  LYS A  18      10.529  19.016 -21.894  1.00  0.57           H  
ATOM    285 1HG  LYS A  18       8.294  19.769 -22.530  1.00  0.57           H  
ATOM    286 2HG  LYS A  18       7.834  19.836 -20.825  1.00  0.57           H  
ATOM    287 1HD  LYS A  18       9.593  21.509 -20.405  1.00  0.57           H  
ATOM    288 2HD  LYS A  18      10.066  21.452 -22.112  1.00  0.57           H  
ATOM    289 1HE  LYS A  18       7.806  22.227 -22.758  1.00  0.57           H  
ATOM    290 2HE  LYS A  18       7.338  22.280 -21.047  1.00  0.57           H  
ATOM    291 1HZ  LYS A  18       7.975  24.440 -21.861  1.00  0.57           H  
ATOM    292 2HZ  LYS A  18       9.036  23.942 -20.700  1.00  0.57           H  
ATOM    293 3HZ  LYS A  18       9.470  23.894 -22.291  1.00  0.57           H  
ATOM    294  N   ALA A  19      10.925  16.180 -20.003  1.00  0.56           N  
ATOM    295  CA  ALA A  19      12.010  15.220 -19.888  1.00  0.56           C  
ATOM    296  C   ALA A  19      11.562  13.859 -20.362  1.00  0.56           C  
ATOM    297  O   ALA A  19      12.308  13.174 -21.051  1.00  0.56           O  
ATOM    298  CB  ALA A  19      12.487  15.115 -18.459  1.00  0.56           C  
ATOM    299  H   ALA A  19      10.603  16.656 -19.161  1.00  0.56           H  
ATOM    300  HA  ALA A  19      12.829  15.550 -20.521  1.00  0.56           H  
ATOM    301 1HB  ALA A  19      13.308  14.402 -18.397  1.00  0.56           H  
ATOM    302 2HB  ALA A  19      12.825  16.093 -18.116  1.00  0.56           H  
ATOM    303 3HB  ALA A  19      11.666  14.782 -17.831  1.00  0.56           H  
ATOM    304  N   LYS A  20      10.326  13.485 -20.033  1.00  0.56           N  
ATOM    305  CA  LYS A  20       9.766  12.198 -20.406  1.00  0.56           C  
ATOM    306  C   LYS A  20       9.814  12.045 -21.914  1.00  0.56           C  
ATOM    307  O   LYS A  20      10.262  11.021 -22.435  1.00  0.56           O  
ATOM    308  CB  LYS A  20       8.325  12.108 -19.912  1.00  0.56           C  
ATOM    309  CG  LYS A  20       7.661  10.779 -20.007  1.00  0.56           C  
ATOM    310  CD  LYS A  20       6.194  10.901 -19.660  1.00  0.56           C  
ATOM    311  CE  LYS A  20       5.998  11.249 -18.187  1.00  0.56           C  
ATOM    312  NZ  LYS A  20       4.554  11.293 -17.821  1.00  0.56           N  
ATOM    313  H   LYS A  20       9.761  14.105 -19.457  1.00  0.56           H  
ATOM    314  HA  LYS A  20      10.358  11.407 -19.953  1.00  0.56           H  
ATOM    315 1HB  LYS A  20       8.285  12.426 -18.870  1.00  0.56           H  
ATOM    316 2HB  LYS A  20       7.712  12.805 -20.476  1.00  0.56           H  
ATOM    317 1HG  LYS A  20       7.787  10.350 -21.005  1.00  0.56           H  
ATOM    318 2HG  LYS A  20       8.109  10.135 -19.277  1.00  0.56           H  
ATOM    319 1HD  LYS A  20       5.743  11.686 -20.270  1.00  0.56           H  
ATOM    320 2HD  LYS A  20       5.689   9.960 -19.872  1.00  0.56           H  
ATOM    321 1HE  LYS A  20       6.495  10.501 -17.574  1.00  0.56           H  
ATOM    322 2HE  LYS A  20       6.444  12.228 -17.985  1.00  0.56           H  
ATOM    323 1HZ  LYS A  20       4.464  11.527 -16.844  1.00  0.56           H  
ATOM    324 2HZ  LYS A  20       4.088  12.002 -18.381  1.00  0.56           H  
ATOM    325 3HZ  LYS A  20       4.129  10.393 -17.993  1.00  0.56           H  
ATOM    326  N   ARG A  21       9.390  13.091 -22.627  1.00  0.56           N  
ATOM    327  CA  ARG A  21       9.387  13.057 -24.082  1.00  0.56           C  
ATOM    328  C   ARG A  21      10.808  12.936 -24.645  1.00  0.56           C  
ATOM    329  O   ARG A  21      11.043  12.182 -25.602  1.00  0.56           O  
ATOM    330  CB  ARG A  21       8.706  14.308 -24.617  1.00  0.56           C  
ATOM    331  CG  ARG A  21       7.201  14.352 -24.371  1.00  0.56           C  
ATOM    332  CD  ARG A  21       6.605  15.646 -24.790  1.00  0.56           C  
ATOM    333  NE  ARG A  21       5.173  15.693 -24.538  1.00  0.56           N  
ATOM    334  CZ  ARG A  21       4.417  16.804 -24.628  1.00  0.56           C  
ATOM    335  NH1 ARG A  21       4.968  17.949 -24.963  1.00  0.56           N  
ATOM    336  NH2 ARG A  21       3.119  16.744 -24.379  1.00  0.56           N  
ATOM    337  H   ARG A  21       9.026  13.915 -22.140  1.00  0.56           H  
ATOM    338  HA  ARG A  21       8.813  12.191 -24.401  1.00  0.56           H  
ATOM    339 1HB  ARG A  21       9.143  15.186 -24.142  1.00  0.56           H  
ATOM    340 2HB  ARG A  21       8.880  14.393 -25.688  1.00  0.56           H  
ATOM    341 1HG  ARG A  21       6.718  13.553 -24.930  1.00  0.56           H  
ATOM    342 2HG  ARG A  21       7.010  14.215 -23.305  1.00  0.56           H  
ATOM    343 1HD  ARG A  21       7.076  16.454 -24.227  1.00  0.56           H  
ATOM    344 2HD  ARG A  21       6.771  15.800 -25.855  1.00  0.56           H  
ATOM    345  HE  ARG A  21       4.714  14.832 -24.276  1.00  0.56           H  
ATOM    346 1HH1 ARG A  21       5.959  17.995 -25.153  1.00  0.56           H  
ATOM    347 2HH1 ARG A  21       4.401  18.782 -25.032  1.00  0.56           H  
ATOM    348 1HH2 ARG A  21       2.694  15.864 -24.123  1.00  0.56           H  
ATOM    349 2HH2 ARG A  21       2.554  17.577 -24.448  1.00  0.56           H  
ATOM    350  N   LYS A  22      11.772  13.612 -24.009  1.00  0.56           N  
ATOM    351  CA  LYS A  22      13.146  13.558 -24.499  1.00  0.56           C  
ATOM    352  C   LYS A  22      13.754  12.184 -24.221  1.00  0.56           C  
ATOM    353  O   LYS A  22      14.504  11.653 -25.049  1.00  0.56           O  
ATOM    354  CB  LYS A  22      13.997  14.644 -23.842  1.00  0.56           C  
ATOM    355  CG  LYS A  22      13.622  16.083 -24.190  1.00  0.56           C  
ATOM    356  CD  LYS A  22      13.841  16.402 -25.651  1.00  0.56           C  
ATOM    357  CE  LYS A  22      13.529  17.866 -25.933  1.00  0.56           C  
ATOM    358  NZ  LYS A  22      13.707  18.210 -27.371  1.00  0.56           N  
ATOM    359  H   LYS A  22      11.529  14.215 -23.220  1.00  0.56           H  
ATOM    360  HA  LYS A  22      13.139  13.716 -25.577  1.00  0.56           H  
ATOM    361 1HB  LYS A  22      13.925  14.542 -22.758  1.00  0.56           H  
ATOM    362 2HB  LYS A  22      15.040  14.498 -24.111  1.00  0.56           H  
ATOM    363 1HG  LYS A  22      12.577  16.252 -23.946  1.00  0.56           H  
ATOM    364 2HG  LYS A  22      14.227  16.765 -23.595  1.00  0.56           H  
ATOM    365 1HD  LYS A  22      14.880  16.200 -25.919  1.00  0.56           H  
ATOM    366 2HD  LYS A  22      13.194  15.773 -26.262  1.00  0.56           H  
ATOM    367 1HE  LYS A  22      12.499  18.070 -25.643  1.00  0.56           H  
ATOM    368 2HE  LYS A  22      14.193  18.491 -25.336  1.00  0.56           H  
ATOM    369 1HZ  LYS A  22      13.492  19.187 -27.510  1.00  0.56           H  
ATOM    370 2HZ  LYS A  22      14.665  18.034 -27.641  1.00  0.56           H  
ATOM    371 3HZ  LYS A  22      13.089  17.644 -27.935  1.00  0.56           H  
ATOM    372  N   LEU A  23      13.390  11.593 -23.080  1.00  0.56           N  
ATOM    373  CA  LEU A  23      13.842  10.266 -22.695  1.00  0.56           C  
ATOM    374  C   LEU A  23      13.264   9.220 -23.633  1.00  0.56           C  
ATOM    375  O   LEU A  23      13.971   8.308 -24.051  1.00  0.56           O  
ATOM    376  CB  LEU A  23      13.439   9.994 -21.251  1.00  0.56           C  
ATOM    377  CG  LEU A  23      14.197  10.801 -20.203  1.00  0.56           C  
ATOM    378  CD1 LEU A  23      13.513  10.697 -18.865  1.00  0.56           C  
ATOM    379  CD2 LEU A  23      15.564  10.254 -20.100  1.00  0.56           C  
ATOM    380  H   LEU A  23      12.785  12.102 -22.439  1.00  0.56           H  
ATOM    381  HA  LEU A  23      14.927  10.237 -22.764  1.00  0.56           H  
ATOM    382 1HB  LEU A  23      12.382  10.223 -21.141  1.00  0.56           H  
ATOM    383 2HB  LEU A  23      13.584   8.933 -21.036  1.00  0.56           H  
ATOM    384  HG  LEU A  23      14.241  11.838 -20.499  1.00  0.56           H  
ATOM    385 1HD1 LEU A  23      14.069  11.268 -18.123  1.00  0.56           H  
ATOM    386 2HD1 LEU A  23      12.510  11.100 -18.956  1.00  0.56           H  
ATOM    387 3HD1 LEU A  23      13.459   9.671 -18.557  1.00  0.56           H  
ATOM    388 1HD2 LEU A  23      16.114  10.831 -19.361  1.00  0.56           H  
ATOM    389 2HD2 LEU A  23      15.508   9.210 -19.793  1.00  0.56           H  
ATOM    390 3HD2 LEU A  23      16.057  10.315 -21.057  1.00  0.56           H  
ATOM    391  N   ARG A  24      11.995   9.368 -24.035  1.00  0.57           N  
ATOM    392  CA  ARG A  24      11.420   8.406 -24.971  1.00  0.57           C  
ATOM    393  C   ARG A  24      12.209   8.440 -26.274  1.00  0.57           C  
ATOM    394  O   ARG A  24      12.498   7.398 -26.872  1.00  0.57           O  
ATOM    395  CB  ARG A  24       9.960   8.728 -25.269  1.00  0.57           C  
ATOM    396  CG  ARG A  24       8.958   8.456 -24.165  1.00  0.57           C  
ATOM    397  CD  ARG A  24       7.618   8.961 -24.528  1.00  0.57           C  
ATOM    398  NE  ARG A  24       6.611   8.682 -23.517  1.00  0.57           N  
ATOM    399  CZ  ARG A  24       5.448   9.354 -23.408  1.00  0.57           C  
ATOM    400  NH1 ARG A  24       5.182  10.352 -24.229  1.00  0.57           N  
ATOM    401  NH2 ARG A  24       4.573   9.010 -22.483  1.00  0.57           N  
ATOM    402  H   ARG A  24      11.422  10.124 -23.657  1.00  0.57           H  
ATOM    403  HA  ARG A  24      11.488   7.409 -24.539  1.00  0.57           H  
ATOM    404 1HB  ARG A  24       9.880   9.786 -25.515  1.00  0.57           H  
ATOM    405 2HB  ARG A  24       9.642   8.167 -26.144  1.00  0.57           H  
ATOM    406 1HG  ARG A  24       8.877   7.385 -24.011  1.00  0.57           H  
ATOM    407 2HG  ARG A  24       9.273   8.938 -23.248  1.00  0.57           H  
ATOM    408 1HD  ARG A  24       7.671  10.040 -24.661  1.00  0.57           H  
ATOM    409 2HD  ARG A  24       7.301   8.498 -25.460  1.00  0.57           H  
ATOM    410  HE  ARG A  24       6.772   7.911 -22.870  1.00  0.57           H  
ATOM    411 1HH1 ARG A  24       5.852  10.611 -24.940  1.00  0.57           H  
ATOM    412 2HH1 ARG A  24       4.308  10.850 -24.149  1.00  0.57           H  
ATOM    413 1HH2 ARG A  24       4.772   8.209 -21.862  1.00  0.57           H  
ATOM    414 2HH2 ARG A  24       3.698   9.498 -22.404  1.00  0.57           H  
ATOM    415  N   GLY A  25      12.588   9.656 -26.695  1.00  0.59           N  
ATOM    416  CA  GLY A  25      13.386   9.855 -27.895  1.00  0.59           C  
ATOM    417  C   GLY A  25      14.728   9.143 -27.771  1.00  0.59           C  
ATOM    418  O   GLY A  25      15.054   8.277 -28.583  1.00  0.59           O  
ATOM    419  H   GLY A  25      12.286  10.480 -26.171  1.00  0.59           H  
ATOM    420 1HA  GLY A  25      12.846   9.482 -28.764  1.00  0.59           H  
ATOM    421 2HA  GLY A  25      13.550  10.923 -28.043  1.00  0.59           H  
ATOM    422  N   LEU A  26      15.469   9.469 -26.707  1.00  0.61           N  
ATOM    423  CA  LEU A  26      16.780   8.881 -26.441  1.00  0.61           C  
ATOM    424  C   LEU A  26      16.735   7.368 -26.426  1.00  0.61           C  
ATOM    425  O   LEU A  26      17.563   6.703 -27.055  1.00  0.61           O  
ATOM    426  CB  LEU A  26      17.288   9.374 -25.083  1.00  0.61           C  
ATOM    427  CG  LEU A  26      18.631   8.800 -24.563  1.00  0.61           C  
ATOM    428  CD1 LEU A  26      19.772   9.166 -25.489  1.00  0.61           C  
ATOM    429  CD2 LEU A  26      18.873   9.353 -23.163  1.00  0.61           C  
ATOM    430  H   LEU A  26      15.111  10.179 -26.067  1.00  0.61           H  
ATOM    431  HA  LEU A  26      17.465   9.202 -27.225  1.00  0.61           H  
ATOM    432 1HB  LEU A  26      17.385  10.456 -25.127  1.00  0.61           H  
ATOM    433 2HB  LEU A  26      16.530   9.139 -24.337  1.00  0.61           H  
ATOM    434  HG  LEU A  26      18.563   7.714 -24.524  1.00  0.61           H  
ATOM    435 1HD1 LEU A  26      20.699   8.751 -25.105  1.00  0.61           H  
ATOM    436 2HD1 LEU A  26      19.577   8.765 -26.481  1.00  0.61           H  
ATOM    437 3HD1 LEU A  26      19.859  10.251 -25.544  1.00  0.61           H  
ATOM    438 1HD2 LEU A  26      19.785   8.950 -22.759  1.00  0.61           H  
ATOM    439 2HD2 LEU A  26      18.952  10.434 -23.214  1.00  0.61           H  
ATOM    440 3HD2 LEU A  26      18.043   9.081 -22.522  1.00  0.61           H  
ATOM    441  N   ILE A  27      15.768   6.808 -25.721  1.00  0.64           N  
ATOM    442  CA  ILE A  27      15.674   5.372 -25.634  1.00  0.64           C  
ATOM    443  C   ILE A  27      15.453   4.737 -26.984  1.00  0.64           C  
ATOM    444  O   ILE A  27      16.157   3.781 -27.329  1.00  0.64           O  
ATOM    445  CB  ILE A  27      14.508   4.982 -24.742  1.00  0.64           C  
ATOM    446  CG1 ILE A  27      14.790   5.350 -23.369  1.00  0.64           C  
ATOM    447  CG2 ILE A  27      14.281   3.530 -24.828  1.00  0.64           C  
ATOM    448  CD1 ILE A  27      13.603   5.312 -22.515  1.00  0.64           C  
ATOM    449  H   ILE A  27      15.096   7.389 -25.221  1.00  0.64           H  
ATOM    450  HA  ILE A  27      16.600   4.993 -25.209  1.00  0.64           H  
ATOM    451  HB  ILE A  27      13.610   5.521 -25.056  1.00  0.64           H  
ATOM    452 1HG1 ILE A  27      15.510   4.641 -22.986  1.00  0.64           H  
ATOM    453 2HG1 ILE A  27      15.222   6.344 -23.338  1.00  0.64           H  
ATOM    454 1HG2 ILE A  27      13.447   3.262 -24.182  1.00  0.64           H  
ATOM    455 2HG2 ILE A  27      14.058   3.246 -25.853  1.00  0.64           H  
ATOM    456 3HG2 ILE A  27      15.169   3.041 -24.507  1.00  0.64           H  
ATOM    457 1HD1 ILE A  27      13.856   5.575 -21.488  1.00  0.64           H  
ATOM    458 2HD1 ILE A  27      12.895   6.023 -22.910  1.00  0.64           H  
ATOM    459 3HD1 ILE A  27      13.195   4.331 -22.548  1.00  0.64           H  
ATOM    460  N   ALA A  28      14.478   5.254 -27.742  1.00  0.68           N  
ATOM    461  CA  ALA A  28      14.150   4.714 -29.052  1.00  0.68           C  
ATOM    462  C   ALA A  28      15.298   4.836 -30.045  1.00  0.68           C  
ATOM    463  O   ALA A  28      15.549   3.915 -30.822  1.00  0.68           O  
ATOM    464  CB  ALA A  28      12.937   5.437 -29.601  1.00  0.68           C  
ATOM    465  H   ALA A  28      13.934   6.050 -27.399  1.00  0.68           H  
ATOM    466  HA  ALA A  28      13.919   3.658 -28.930  1.00  0.68           H  
ATOM    467 1HB  ALA A  28      12.666   5.016 -30.566  1.00  0.68           H  
ATOM    468 2HB  ALA A  28      12.106   5.326 -28.904  1.00  0.68           H  
ATOM    469 3HB  ALA A  28      13.176   6.497 -29.715  1.00  0.68           H  
ATOM    470  N   GLU A  29      16.006   5.964 -30.021  1.00  0.70           N  
ATOM    471  CA  GLU A  29      17.112   6.186 -30.944  1.00  0.70           C  
ATOM    472  C   GLU A  29      18.313   5.307 -30.633  1.00  0.70           C  
ATOM    473  O   GLU A  29      19.008   4.844 -31.541  1.00  0.70           O  
ATOM    474  CB  GLU A  29      17.538   7.659 -30.936  1.00  0.70           C  
ATOM    475  CG  GLU A  29      16.514   8.626 -31.547  1.00  0.70           C  
ATOM    476  CD  GLU A  29      16.936  10.083 -31.477  1.00  0.70           C  
ATOM    477  OE1 GLU A  29      17.977  10.365 -30.929  1.00  0.70           O  
ATOM    478  OE2 GLU A  29      16.204  10.912 -31.970  1.00  0.70           O  
ATOM    479  H   GLU A  29      15.755   6.702 -29.362  1.00  0.70           H  
ATOM    480  HA  GLU A  29      16.767   5.937 -31.947  1.00  0.70           H  
ATOM    481 1HB  GLU A  29      17.711   7.972 -29.901  1.00  0.70           H  
ATOM    482 2HB  GLU A  29      18.479   7.770 -31.472  1.00  0.70           H  
ATOM    483 1HG  GLU A  29      16.368   8.356 -32.592  1.00  0.70           H  
ATOM    484 2HG  GLU A  29      15.562   8.500 -31.039  1.00  0.70           H  
ATOM    485  N   LYS A  30      18.571   5.089 -29.345  1.00  0.73           N  
ATOM    486  CA  LYS A  30      19.734   4.329 -28.928  1.00  0.73           C  
ATOM    487  C   LYS A  30      19.439   2.882 -28.489  1.00  0.73           C  
ATOM    488  O   LYS A  30      20.374   2.141 -28.187  1.00  0.73           O  
ATOM    489  CB  LYS A  30      20.439   5.082 -27.800  1.00  0.73           C  
ATOM    490  CG  LYS A  30      20.884   6.499 -28.137  1.00  0.73           C  
ATOM    491  CD  LYS A  30      21.929   6.520 -29.239  1.00  0.73           C  
ATOM    492  CE  LYS A  30      22.437   7.937 -29.492  1.00  0.73           C  
ATOM    493  NZ  LYS A  30      23.433   7.982 -30.602  1.00  0.73           N  
ATOM    494  H   LYS A  30      17.978   5.510 -28.628  1.00  0.73           H  
ATOM    495  HA  LYS A  30      20.417   4.274 -29.773  1.00  0.73           H  
ATOM    496 1HB  LYS A  30      19.781   5.136 -26.929  1.00  0.73           H  
ATOM    497 2HB  LYS A  30      21.332   4.542 -27.521  1.00  0.73           H  
ATOM    498 1HG  LYS A  30      20.012   7.082 -28.453  1.00  0.73           H  
ATOM    499 2HG  LYS A  30      21.303   6.963 -27.246  1.00  0.73           H  
ATOM    500 1HD  LYS A  30      22.769   5.883 -28.958  1.00  0.73           H  
ATOM    501 2HD  LYS A  30      21.490   6.130 -30.160  1.00  0.73           H  
ATOM    502 1HE  LYS A  30      21.591   8.576 -29.749  1.00  0.73           H  
ATOM    503 2HE  LYS A  30      22.903   8.316 -28.582  1.00  0.73           H  
ATOM    504 1HZ  LYS A  30      23.744   8.933 -30.740  1.00  0.73           H  
ATOM    505 2HZ  LYS A  30      24.225   7.400 -30.368  1.00  0.73           H  
ATOM    506 3HZ  LYS A  30      23.003   7.640 -31.451  1.00  0.73           H  
ATOM    507  N   ASN A  31      18.159   2.472 -28.434  1.00  0.74           N  
ATOM    508  CA  ASN A  31      17.770   1.126 -27.965  1.00  0.74           C  
ATOM    509  C   ASN A  31      18.339   0.862 -26.578  1.00  0.74           C  
ATOM    510  O   ASN A  31      18.846  -0.221 -26.279  1.00  0.74           O  
ATOM    511  CB  ASN A  31      18.217   0.041 -28.930  1.00  0.74           C  
ATOM    512  CG  ASN A  31      17.530   0.119 -30.263  1.00  0.74           C  
ATOM    513  OD1 ASN A  31      16.302   0.235 -30.348  1.00  0.74           O  
ATOM    514  ND2 ASN A  31      18.305   0.057 -31.317  1.00  0.74           N  
ATOM    515  H   ASN A  31      17.415   3.123 -28.669  1.00  0.74           H  
ATOM    516  HA  ASN A  31      16.682   1.093 -27.884  1.00  0.74           H  
ATOM    517 1HB  ASN A  31      19.291   0.096 -29.089  1.00  0.74           H  
ATOM    518 2HB  ASN A  31      18.009  -0.931 -28.489  1.00  0.74           H  
ATOM    519 1HD2 ASN A  31      17.908   0.109 -32.233  1.00  0.74           H  
ATOM    520 2HD2 ASN A  31      19.295  -0.034 -31.204  1.00  0.74           H  
ATOM    521  N   CYS A  32      18.236   1.875 -25.729  1.00  0.75           N  
ATOM    522  CA  CYS A  32      18.800   1.821 -24.388  1.00  0.75           C  
ATOM    523  C   CYS A  32      17.826   1.615 -23.257  1.00  0.75           C  
ATOM    524  O   CYS A  32      18.173   1.818 -22.090  1.00  0.75           O  
ATOM    525  CB  CYS A  32      19.625   3.062 -24.135  1.00  0.75           C  
ATOM    526  SG  CYS A  32      21.132   3.055 -25.094  1.00  0.75           S  
ATOM    527  H   CYS A  32      17.750   2.706 -26.069  1.00  0.75           H  
ATOM    528  HA  CYS A  32      19.493   0.982 -24.372  1.00  0.75           H  
ATOM    529 1HB  CYS A  32      19.049   3.947 -24.417  1.00  0.75           H  
ATOM    530 2HB  CYS A  32      19.883   3.143 -23.079  1.00  0.75           H  
ATOM    531  HG  CYS A  32      20.584   2.704 -26.279  1.00  0.75           H  
ATOM    532  N   ALA A  33      16.639   1.127 -23.577  1.00  0.75           N  
ATOM    533  CA  ALA A  33      15.671   0.864 -22.535  1.00  0.75           C  
ATOM    534  C   ALA A  33      16.260  -0.064 -21.462  1.00  0.75           C  
ATOM    535  O   ALA A  33      16.158   0.269 -20.283  1.00  0.75           O  
ATOM    536  CB  ALA A  33      14.381   0.277 -23.116  1.00  0.75           C  
ATOM    537  H   ALA A  33      16.412   0.957 -24.546  1.00  0.75           H  
ATOM    538  HA  ALA A  33      15.430   1.815 -22.056  1.00  0.75           H  
ATOM    539 1HB  ALA A  33      13.667   0.127 -22.314  1.00  0.75           H  
ATOM    540 2HB  ALA A  33      13.958   0.958 -23.835  1.00  0.75           H  
ATOM    541 3HB  ALA A  33      14.524  -0.656 -23.600  1.00  0.75           H  
ATOM    542  N   PRO A  34      16.948  -1.193 -21.810  1.00  0.76           N  
ATOM    543  CA  PRO A  34      17.536  -2.122 -20.865  1.00  0.76           C  
ATOM    544  C   PRO A  34      18.575  -1.492 -19.949  1.00  0.76           C  
ATOM    545  O   PRO A  34      18.816  -1.982 -18.844  1.00  0.76           O  
ATOM    546  CB  PRO A  34      18.226  -3.131 -21.789  1.00  0.76           C  
ATOM    547  CG  PRO A  34      17.503  -3.033 -23.101  1.00  0.76           C  
ATOM    548  CD  PRO A  34      17.201  -1.606 -23.241  1.00  0.76           C  
ATOM    549  HA  PRO A  34      16.744  -2.607 -20.283  1.00  0.76           H  
ATOM    550 1HB  PRO A  34      19.286  -2.873 -21.886  1.00  0.76           H  
ATOM    551 2HB  PRO A  34      18.193  -4.119 -21.361  1.00  0.76           H  
ATOM    552 1HG  PRO A  34      18.135  -3.422 -23.914  1.00  0.76           H  
ATOM    553 2HG  PRO A  34      16.589  -3.643 -23.097  1.00  0.76           H  
ATOM    554 1HD  PRO A  34      18.102  -1.126 -23.642  1.00  0.76           H  
ATOM    555 2HD  PRO A  34      16.370  -1.524 -23.896  1.00  0.76           H  
ATOM    556  N   LEU A  35      19.188  -0.385 -20.376  1.00  0.76           N  
ATOM    557  CA  LEU A  35      20.222   0.209 -19.556  1.00  0.76           C  
ATOM    558  C   LEU A  35      19.574   1.060 -18.497  1.00  0.76           C  
ATOM    559  O   LEU A  35      19.953   1.024 -17.323  1.00  0.76           O  
ATOM    560  CB  LEU A  35      21.135   1.089 -20.405  1.00  0.76           C  
ATOM    561  CG  LEU A  35      22.296   0.450 -21.130  1.00  0.76           C  
ATOM    562  CD1 LEU A  35      21.744  -0.508 -22.183  1.00  0.76           C  
ATOM    563  CD2 LEU A  35      23.169   1.571 -21.757  1.00  0.76           C  
ATOM    564  H   LEU A  35      18.939   0.074 -21.247  1.00  0.76           H  
ATOM    565  HA  LEU A  35      20.802  -0.579 -19.078  1.00  0.76           H  
ATOM    566 1HB  LEU A  35      20.523   1.570 -21.161  1.00  0.76           H  
ATOM    567 2HB  LEU A  35      21.526   1.853 -19.781  1.00  0.76           H  
ATOM    568  HG  LEU A  35      22.901  -0.126 -20.429  1.00  0.76           H  
ATOM    569 1HD1 LEU A  35      22.568  -0.981 -22.716  1.00  0.76           H  
ATOM    570 2HD1 LEU A  35      21.143  -1.270 -21.698  1.00  0.76           H  
ATOM    571 3HD1 LEU A  35      21.129   0.046 -22.887  1.00  0.76           H  
ATOM    572 1HD2 LEU A  35      24.013   1.127 -22.285  1.00  0.76           H  
ATOM    573 2HD2 LEU A  35      22.569   2.150 -22.457  1.00  0.76           H  
ATOM    574 3HD2 LEU A  35      23.543   2.230 -20.972  1.00  0.76           H  
ATOM    575  N   MET A  36      18.572   1.818 -18.925  1.00  0.77           N  
ATOM    576  CA  MET A  36      17.863   2.720 -18.040  1.00  0.77           C  
ATOM    577  C   MET A  36      17.095   1.935 -16.991  1.00  0.77           C  
ATOM    578  O   MET A  36      17.035   2.313 -15.818  1.00  0.77           O  
ATOM    579  CB  MET A  36      16.973   3.609 -18.870  1.00  0.77           C  
ATOM    580  CG  MET A  36      17.783   4.552 -19.717  1.00  0.77           C  
ATOM    581  SD  MET A  36      16.802   5.616 -20.685  1.00  0.77           S  
ATOM    582  CE  MET A  36      17.993   6.122 -21.912  1.00  0.77           C  
ATOM    583  H   MET A  36      18.309   1.776 -19.913  1.00  0.77           H  
ATOM    584  HA  MET A  36      18.591   3.344 -17.524  1.00  0.77           H  
ATOM    585 1HB  MET A  36      16.355   2.996 -19.531  1.00  0.77           H  
ATOM    586 2HB  MET A  36      16.307   4.182 -18.226  1.00  0.77           H  
ATOM    587 1HG  MET A  36      18.427   5.155 -19.080  1.00  0.77           H  
ATOM    588 2HG  MET A  36      18.418   3.966 -20.387  1.00  0.77           H  
ATOM    589 1HE  MET A  36      17.511   6.792 -22.609  1.00  0.77           H  
ATOM    590 2HE  MET A  36      18.834   6.626 -21.433  1.00  0.77           H  
ATOM    591 3HE  MET A  36      18.352   5.248 -22.446  1.00  0.77           H  
ATOM    592  N   LEU A  37      16.538   0.807 -17.397  1.00  0.77           N  
ATOM    593  CA  LEU A  37      15.822  -0.016 -16.452  1.00  0.77           C  
ATOM    594  C   LEU A  37      16.764  -0.558 -15.393  1.00  0.77           C  
ATOM    595  O   LEU A  37      16.475  -0.453 -14.199  1.00  0.77           O  
ATOM    596  CB  LEU A  37      15.177  -1.137 -17.220  1.00  0.77           C  
ATOM    597  CG  LEU A  37      14.095  -0.694 -18.076  1.00  0.77           C  
ATOM    598  CD1 LEU A  37      13.726  -1.751 -18.998  1.00  0.77           C  
ATOM    599  CD2 LEU A  37      12.932  -0.335 -17.224  1.00  0.77           C  
ATOM    600  H   LEU A  37      16.586   0.533 -18.381  1.00  0.77           H  
ATOM    601  HA  LEU A  37      15.057   0.587 -15.968  1.00  0.77           H  
ATOM    602 1HB  LEU A  37      15.927  -1.640 -17.832  1.00  0.77           H  
ATOM    603 2HB  LEU A  37      14.790  -1.805 -16.531  1.00  0.77           H  
ATOM    604  HG  LEU A  37      14.412   0.157 -18.631  1.00  0.77           H  
ATOM    605 1HD1 LEU A  37      12.913  -1.390 -19.623  1.00  0.77           H  
ATOM    606 2HD1 LEU A  37      14.573  -2.015 -19.619  1.00  0.77           H  
ATOM    607 3HD1 LEU A  37      13.413  -2.609 -18.422  1.00  0.77           H  
ATOM    608 1HD2 LEU A  37      12.135  -0.001 -17.870  1.00  0.77           H  
ATOM    609 2HD2 LEU A  37      12.605  -1.202 -16.658  1.00  0.77           H  
ATOM    610 3HD2 LEU A  37      13.206   0.463 -16.538  1.00  0.77           H  
ATOM    611  N   ARG A  38      17.949  -1.021 -15.817  1.00  0.78           N  
ATOM    612  CA  ARG A  38      18.932  -1.538 -14.878  1.00  0.78           C  
ATOM    613  C   ARG A  38      19.451  -0.421 -13.970  1.00  0.78           C  
ATOM    614  O   ARG A  38      19.719  -0.651 -12.796  1.00  0.78           O  
ATOM    615  CB  ARG A  38      20.075  -2.201 -15.635  1.00  0.78           C  
ATOM    616  CG  ARG A  38      19.695  -3.528 -16.368  1.00  0.78           C  
ATOM    617  CD  ARG A  38      19.522  -4.688 -15.455  1.00  0.78           C  
ATOM    618  NE  ARG A  38      20.741  -5.094 -14.819  1.00  0.78           N  
ATOM    619  CZ  ARG A  38      21.637  -5.959 -15.303  1.00  0.78           C  
ATOM    620  NH1 ARG A  38      21.476  -6.560 -16.469  1.00  0.78           N  
ATOM    621  NH2 ARG A  38      22.677  -6.177 -14.553  1.00  0.78           N  
ATOM    622  H   ARG A  38      18.162  -1.079 -16.816  1.00  0.78           H  
ATOM    623  HA  ARG A  38      18.455  -2.294 -14.263  1.00  0.78           H  
ATOM    624 1HB  ARG A  38      20.451  -1.509 -16.388  1.00  0.78           H  
ATOM    625 2HB  ARG A  38      20.894  -2.415 -14.945  1.00  0.78           H  
ATOM    626 1HG  ARG A  38      18.734  -3.386 -16.860  1.00  0.78           H  
ATOM    627 2HG  ARG A  38      20.452  -3.769 -17.114  1.00  0.78           H  
ATOM    628 1HD  ARG A  38      18.860  -4.403 -14.682  1.00  0.78           H  
ATOM    629 2HD  ARG A  38      19.110  -5.539 -15.998  1.00  0.78           H  
ATOM    630  HE  ARG A  38      20.974  -4.684 -13.913  1.00  0.78           H  
ATOM    631 1HH1 ARG A  38      20.655  -6.368 -17.022  1.00  0.78           H  
ATOM    632 2HH1 ARG A  38      22.176  -7.208 -16.806  1.00  0.78           H  
ATOM    633 1HH2 ARG A  38      22.711  -5.654 -13.666  1.00  0.78           H  
ATOM    634 2HH2 ARG A  38      23.407  -6.812 -14.834  1.00  0.78           H  
ATOM    635  N   LEU A  39      19.539   0.806 -14.485  1.00  0.79           N  
ATOM    636  CA  LEU A  39      20.024   1.934 -13.694  1.00  0.79           C  
ATOM    637  C   LEU A  39      19.082   2.127 -12.499  1.00  0.79           C  
ATOM    638  O   LEU A  39      19.507   2.227 -11.334  1.00  0.79           O  
ATOM    639  CB  LEU A  39      19.999   3.204 -14.578  1.00  0.79           C  
ATOM    640  CG  LEU A  39      20.541   4.510 -14.028  1.00  0.79           C  
ATOM    641  CD1 LEU A  39      22.015   4.356 -13.807  1.00  0.79           C  
ATOM    642  CD2 LEU A  39      20.281   5.617 -15.015  1.00  0.79           C  
ATOM    643  H   LEU A  39      19.325   0.951 -15.471  1.00  0.79           H  
ATOM    644  HA  LEU A  39      21.022   1.726 -13.331  1.00  0.79           H  
ATOM    645 1HB  LEU A  39      20.538   2.987 -15.500  1.00  0.79           H  
ATOM    646 2HB  LEU A  39      18.972   3.403 -14.843  1.00  0.79           H  
ATOM    647  HG  LEU A  39      20.065   4.741 -13.074  1.00  0.79           H  
ATOM    648 1HD1 LEU A  39      22.418   5.285 -13.415  1.00  0.79           H  
ATOM    649 2HD1 LEU A  39      22.188   3.551 -13.110  1.00  0.79           H  
ATOM    650 3HD1 LEU A  39      22.502   4.124 -14.754  1.00  0.79           H  
ATOM    651 1HD2 LEU A  39      20.690   6.539 -14.629  1.00  0.79           H  
ATOM    652 2HD2 LEU A  39      20.763   5.378 -15.958  1.00  0.79           H  
ATOM    653 3HD2 LEU A  39      19.205   5.723 -15.169  1.00  0.79           H  
ATOM    654  N   ALA A  40      17.772   2.160 -12.794  1.00  0.80           N  
ATOM    655  CA  ALA A  40      16.763   2.337 -11.754  1.00  0.80           C  
ATOM    656  C   ALA A  40      16.746   1.158 -10.775  1.00  0.80           C  
ATOM    657  O   ALA A  40      16.668   1.353  -9.552  1.00  0.80           O  
ATOM    658  CB  ALA A  40      15.382   2.499 -12.392  1.00  0.80           C  
ATOM    659  H   ALA A  40      17.479   2.076 -13.772  1.00  0.80           H  
ATOM    660  HA  ALA A  40      17.008   3.239 -11.195  1.00  0.80           H  
ATOM    661 1HB  ALA A  40      14.634   2.658 -11.618  1.00  0.80           H  
ATOM    662 2HB  ALA A  40      15.399   3.358 -13.067  1.00  0.80           H  
ATOM    663 3HB  ALA A  40      15.140   1.595 -12.957  1.00  0.80           H  
ATOM    664  N   TRP A  41      16.850  -0.063 -11.313  1.00  0.81           N  
ATOM    665  CA  TRP A  41      16.789  -1.268 -10.496  1.00  0.81           C  
ATOM    666  C   TRP A  41      17.992  -1.404  -9.595  1.00  0.81           C  
ATOM    667  O   TRP A  41      17.859  -1.820  -8.449  1.00  0.81           O  
ATOM    668  CB  TRP A  41      16.681  -2.509 -11.372  1.00  0.81           C  
ATOM    669  CG  TRP A  41      15.403  -2.568 -12.121  1.00  0.81           C  
ATOM    670  CD1 TRP A  41      14.249  -1.970 -11.783  1.00  0.81           C  
ATOM    671  CD2 TRP A  41      15.156  -3.224 -13.378  1.00  0.81           C  
ATOM    672  NE1 TRP A  41      13.298  -2.220 -12.725  1.00  0.81           N  
ATOM    673  CE2 TRP A  41      13.843  -2.972 -13.714  1.00  0.81           C  
ATOM    674  CE3 TRP A  41      15.937  -3.976 -14.226  1.00  0.81           C  
ATOM    675  CZ2 TRP A  41      13.293  -3.439 -14.876  1.00  0.81           C  
ATOM    676  CZ3 TRP A  41      15.397  -4.444 -15.403  1.00  0.81           C  
ATOM    677  CH2 TRP A  41      14.102  -4.171 -15.717  1.00  0.81           C  
ATOM    678  H   TRP A  41      16.922  -0.160 -12.327  1.00  0.81           H  
ATOM    679  HA  TRP A  41      15.901  -1.205  -9.874  1.00  0.81           H  
ATOM    680 1HB  TRP A  41      17.500  -2.513 -12.087  1.00  0.81           H  
ATOM    681 2HB  TRP A  41      16.773  -3.403 -10.759  1.00  0.81           H  
ATOM    682  HD1 TRP A  41      14.102  -1.370 -10.898  1.00  0.81           H  
ATOM    683  HE1 TRP A  41      12.333  -1.869 -12.703  1.00  0.81           H  
ATOM    684  HE3 TRP A  41      16.943  -4.176 -13.958  1.00  0.81           H  
ATOM    685  HZ2 TRP A  41      12.281  -3.241 -15.150  1.00  0.81           H  
ATOM    686  HZ3 TRP A  41      16.027  -5.029 -16.075  1.00  0.81           H  
ATOM    687  HH2 TRP A  41      13.691  -4.536 -16.655  1.00  0.81           H  
ATOM    688  N   HIS A  42      19.175  -1.073 -10.108  1.00  0.81           N  
ATOM    689  CA  HIS A  42      20.393  -1.195  -9.330  1.00  0.81           C  
ATOM    690  C   HIS A  42      20.435  -0.182  -8.230  1.00  0.81           C  
ATOM    691  O   HIS A  42      20.865  -0.488  -7.123  1.00  0.81           O  
ATOM    692  CB  HIS A  42      21.641  -1.043 -10.180  1.00  0.81           C  
ATOM    693  CG  HIS A  42      21.928  -2.219 -11.023  1.00  0.81           C  
ATOM    694  ND1 HIS A  42      23.203  -2.570 -11.365  1.00  0.81           N  
ATOM    695  CD2 HIS A  42      21.117  -3.125 -11.609  1.00  0.81           C  
ATOM    696  CE1 HIS A  42      23.177  -3.645 -12.119  1.00  0.81           C  
ATOM    697  NE2 HIS A  42      21.924  -4.009 -12.296  1.00  0.81           N  
ATOM    698  H   HIS A  42      19.239  -0.748 -11.066  1.00  0.81           H  
ATOM    699  HA  HIS A  42      20.430  -2.180  -8.870  1.00  0.81           H  
ATOM    700 1HB  HIS A  42      21.524  -0.176 -10.833  1.00  0.81           H  
ATOM    701 2HB  HIS A  42      22.498  -0.860  -9.538  1.00  0.81           H  
ATOM    702  HD1 HIS A  42      24.034  -2.071 -11.053  1.00  0.81           H  
ATOM    703  HD2 HIS A  42      20.032  -3.244 -11.625  1.00  0.81           H  
ATOM    704  HE1 HIS A  42      24.079  -4.081 -12.498  1.00  0.81           H  
ATOM    705  N   SER A  43      19.964   1.030  -8.495  1.00  0.80           N  
ATOM    706  CA  SER A  43      20.002   2.023  -7.447  1.00  0.80           C  
ATOM    707  C   SER A  43      19.111   1.536  -6.301  1.00  0.80           C  
ATOM    708  O   SER A  43      19.506   1.518  -5.120  1.00  0.80           O  
ATOM    709  CB  SER A  43      19.468   3.328  -7.987  1.00  0.80           C  
ATOM    710  OG  SER A  43      20.262   3.809  -9.041  1.00  0.80           O  
ATOM    711  H   SER A  43      19.619   1.279  -9.426  1.00  0.80           H  
ATOM    712  HA  SER A  43      21.025   2.140  -7.089  1.00  0.80           H  
ATOM    713 1HB  SER A  43      18.433   3.206  -8.320  1.00  0.80           H  
ATOM    714 2HB  SER A  43      19.483   4.038  -7.180  1.00  0.80           H  
ATOM    715  HG  SER A  43      20.067   3.223  -9.818  1.00  0.80           H  
ATOM    716  N   ALA A  44      17.922   1.047  -6.671  1.00  0.80           N  
ATOM    717  CA  ALA A  44      16.979   0.562  -5.689  1.00  0.80           C  
ATOM    718  C   ALA A  44      17.394  -0.784  -5.123  1.00  0.80           C  
ATOM    719  O   ALA A  44      17.074  -1.108  -3.979  1.00  0.80           O  
ATOM    720  CB  ALA A  44      15.618   0.506  -6.294  1.00  0.80           C  
ATOM    721  H   ALA A  44      17.645   1.058  -7.657  1.00  0.80           H  
ATOM    722  HA  ALA A  44      16.970   1.251  -4.882  1.00  0.80           H  
ATOM    723 1HB  ALA A  44      14.912   0.186  -5.537  1.00  0.80           H  
ATOM    724 2HB  ALA A  44      15.333   1.485  -6.669  1.00  0.80           H  
ATOM    725 3HB  ALA A  44      15.644  -0.202  -7.121  1.00  0.80           H  
ATOM    726  N   GLY A  45      18.196  -1.515  -5.887  1.00  0.79           N  
ATOM    727  CA  GLY A  45      18.738  -2.819  -5.556  1.00  0.79           C  
ATOM    728  C   GLY A  45      19.652  -2.775  -4.348  1.00  0.79           C  
ATOM    729  O   GLY A  45      19.983  -3.814  -3.789  1.00  0.79           O  
ATOM    730  H   GLY A  45      18.406  -1.178  -6.817  1.00  0.79           H  
ATOM    731 1HA  GLY A  45      17.935  -3.526  -5.394  1.00  0.79           H  
ATOM    732 2HA  GLY A  45      19.300  -3.184  -6.414  1.00  0.79           H  
ATOM    733  N   THR A  46      20.089  -1.577  -3.961  1.00  0.80           N  
ATOM    734  CA  THR A  46      20.960  -1.423  -2.820  1.00  0.80           C  
ATOM    735  C   THR A  46      20.205  -1.026  -1.562  1.00  0.80           C  
ATOM    736  O   THR A  46      20.806  -0.854  -0.501  1.00  0.80           O  
ATOM    737  CB  THR A  46      22.028  -0.370  -3.120  1.00  0.80           C  
ATOM    738  OG1 THR A  46      21.405   0.888  -3.416  1.00  0.80           O  
ATOM    739  CG2 THR A  46      22.871  -0.816  -4.262  1.00  0.80           C  
ATOM    740  H   THR A  46      19.806  -0.733  -4.466  1.00  0.80           H  
ATOM    741  HA  THR A  46      21.450  -2.376  -2.637  1.00  0.80           H  
ATOM    742  HB  THR A  46      22.661  -0.248  -2.247  1.00  0.80           H  
ATOM    743  HG1 THR A  46      20.740   0.779  -4.130  1.00  0.80           H  
ATOM    744 1HG2 THR A  46      23.646  -0.073  -4.469  1.00  0.80           H  
ATOM    745 2HG2 THR A  46      23.326  -1.747  -3.989  1.00  0.80           H  
ATOM    746 3HG2 THR A  46      22.257  -0.952  -5.143  1.00  0.80           H  
ATOM    747  N   TYR A  47      18.900  -0.833  -1.687  1.00  0.81           N  
ATOM    748  CA  TYR A  47      18.094  -0.363  -0.577  1.00  0.81           C  
ATOM    749  C   TYR A  47      17.951  -1.302   0.621  1.00  0.81           C  
ATOM    750  O   TYR A  47      17.648  -2.483   0.471  1.00  0.81           O  
ATOM    751  CB  TYR A  47      16.717   0.021  -1.061  1.00  0.81           C  
ATOM    752  CG  TYR A  47      15.894   0.532   0.036  1.00  0.81           C  
ATOM    753  CD1 TYR A  47      16.107   1.791   0.498  1.00  0.81           C  
ATOM    754  CD2 TYR A  47      14.925  -0.243   0.580  1.00  0.81           C  
ATOM    755  CE1 TYR A  47      15.351   2.285   1.481  1.00  0.81           C  
ATOM    756  CE2 TYR A  47      14.144   0.256   1.554  1.00  0.81           C  
ATOM    757  CZ  TYR A  47      14.345   1.520   2.007  1.00  0.81           C  
ATOM    758  OH  TYR A  47      13.513   2.044   2.964  1.00  0.81           O  
ATOM    759  H   TYR A  47      18.437  -1.012  -2.576  1.00  0.81           H  
ATOM    760  HA  TYR A  47      18.559   0.539  -0.215  1.00  0.81           H  
ATOM    761 1HB  TYR A  47      16.789   0.780  -1.832  1.00  0.81           H  
ATOM    762 2HB  TYR A  47      16.219  -0.849  -1.493  1.00  0.81           H  
ATOM    763  HD1 TYR A  47      16.879   2.392   0.075  1.00  0.81           H  
ATOM    764  HD2 TYR A  47      14.766  -1.243   0.220  1.00  0.81           H  
ATOM    765  HE1 TYR A  47      15.529   3.296   1.834  1.00  0.81           H  
ATOM    766  HE2 TYR A  47      13.344  -0.353   1.965  1.00  0.81           H  
ATOM    767  HH  TYR A  47      12.595   2.083   2.587  1.00  0.81           H  
ATOM    768  N   ASP A  48      18.118  -0.733   1.818  1.00  0.84           N  
ATOM    769  CA  ASP A  48      17.913  -1.421   3.092  1.00  0.84           C  
ATOM    770  C   ASP A  48      16.792  -0.784   3.917  1.00  0.84           C  
ATOM    771  O   ASP A  48      16.956   0.301   4.504  1.00  0.84           O  
ATOM    772  CB  ASP A  48      19.178  -1.468   3.933  1.00  0.84           C  
ATOM    773  CG  ASP A  48      18.977  -2.229   5.284  1.00  0.84           C  
ATOM    774  OD1 ASP A  48      17.876  -2.670   5.544  1.00  0.84           O  
ATOM    775  OD2 ASP A  48      19.909  -2.302   6.052  1.00  0.84           O  
ATOM    776  H   ASP A  48      18.419   0.240   1.827  1.00  0.84           H  
ATOM    777  HA  ASP A  48      17.620  -2.443   2.877  1.00  0.84           H  
ATOM    778 1HB  ASP A  48      19.957  -1.970   3.365  1.00  0.84           H  
ATOM    779 2HB  ASP A  48      19.523  -0.453   4.126  1.00  0.84           H  
ATOM    780  N   VAL A  49      15.662  -1.486   3.964  1.00  0.88           N  
ATOM    781  CA  VAL A  49      14.416  -1.085   4.616  1.00  0.88           C  
ATOM    782  C   VAL A  49      14.549  -0.866   6.115  1.00  0.88           C  
ATOM    783  O   VAL A  49      13.739  -0.157   6.713  1.00  0.88           O  
ATOM    784  CB  VAL A  49      13.303  -2.120   4.314  1.00  0.88           C  
ATOM    785  CG1 VAL A  49      13.516  -3.404   5.106  1.00  0.88           C  
ATOM    786  CG2 VAL A  49      11.961  -1.512   4.619  1.00  0.88           C  
ATOM    787  H   VAL A  49      15.670  -2.388   3.491  1.00  0.88           H  
ATOM    788  HA  VAL A  49      14.104  -0.137   4.204  1.00  0.88           H  
ATOM    789  HB  VAL A  49      13.359  -2.392   3.257  1.00  0.88           H  
ATOM    790 1HG1 VAL A  49      12.741  -4.124   4.850  1.00  0.88           H  
ATOM    791 2HG1 VAL A  49      14.485  -3.831   4.871  1.00  0.88           H  
ATOM    792 3HG1 VAL A  49      13.468  -3.189   6.167  1.00  0.88           H  
ATOM    793 1HG2 VAL A  49      11.175  -2.228   4.385  1.00  0.88           H  
ATOM    794 2HG2 VAL A  49      11.915  -1.251   5.677  1.00  0.88           H  
ATOM    795 3HG2 VAL A  49      11.827  -0.613   4.015  1.00  0.88           H  
ATOM    796  N   LYS A  50      15.552  -1.482   6.736  1.00  0.91           N  
ATOM    797  CA  LYS A  50      15.733  -1.348   8.166  1.00  0.91           C  
ATOM    798  C   LYS A  50      16.527  -0.094   8.536  1.00  0.91           C  
ATOM    799  O   LYS A  50      16.569   0.288   9.708  1.00  0.91           O  
ATOM    800  CB  LYS A  50      16.414  -2.600   8.707  1.00  0.91           C  
ATOM    801  CG  LYS A  50      15.559  -3.855   8.566  1.00  0.91           C  
ATOM    802  CD  LYS A  50      16.251  -5.089   9.110  1.00  0.91           C  
ATOM    803  CE  LYS A  50      15.376  -6.328   8.931  1.00  0.91           C  
ATOM    804  NZ  LYS A  50      16.045  -7.560   9.437  1.00  0.91           N  
ATOM    805  H   LYS A  50      16.233  -2.038   6.201  1.00  0.91           H  
ATOM    806  HA  LYS A  50      14.750  -1.265   8.628  1.00  0.91           H  
ATOM    807 1HB  LYS A  50      17.352  -2.763   8.164  1.00  0.91           H  
ATOM    808 2HB  LYS A  50      16.657  -2.463   9.758  1.00  0.91           H  
ATOM    809 1HG  LYS A  50      14.608  -3.711   9.078  1.00  0.91           H  
ATOM    810 2HG  LYS A  50      15.360  -4.018   7.506  1.00  0.91           H  
ATOM    811 1HD  LYS A  50      17.194  -5.237   8.578  1.00  0.91           H  
ATOM    812 2HD  LYS A  50      16.467  -4.953  10.170  1.00  0.91           H  
ATOM    813 1HE  LYS A  50      14.442  -6.185   9.472  1.00  0.91           H  
ATOM    814 2HE  LYS A  50      15.155  -6.456   7.868  1.00  0.91           H  
ATOM    815 1HZ  LYS A  50      15.434  -8.353   9.297  1.00  0.91           H  
ATOM    816 2HZ  LYS A  50      16.907  -7.706   8.931  1.00  0.91           H  
ATOM    817 3HZ  LYS A  50      16.245  -7.458  10.422  1.00  0.91           H  
ATOM    818  N   THR A  51      17.174   0.535   7.547  1.00  0.93           N  
ATOM    819  CA  THR A  51      17.970   1.732   7.805  1.00  0.93           C  
ATOM    820  C   THR A  51      17.562   2.909   6.908  1.00  0.93           C  
ATOM    821  O   THR A  51      17.988   4.041   7.138  1.00  0.93           O  
ATOM    822  CB  THR A  51      19.485   1.459   7.657  1.00  0.93           C  
ATOM    823  OG1 THR A  51      19.794   1.086   6.315  1.00  0.93           O  
ATOM    824  CG2 THR A  51      19.915   0.329   8.585  1.00  0.93           C  
ATOM    825  H   THR A  51      17.102   0.188   6.593  1.00  0.93           H  
ATOM    826  HA  THR A  51      17.796   2.039   8.835  1.00  0.93           H  
ATOM    827  HB  THR A  51      20.033   2.364   7.910  1.00  0.93           H  
ATOM    828  HG1 THR A  51      19.555   0.148   6.186  1.00  0.93           H  
ATOM    829 1HG2 THR A  51      20.984   0.156   8.474  1.00  0.93           H  
ATOM    830 2HG2 THR A  51      19.693   0.600   9.617  1.00  0.93           H  
ATOM    831 3HG2 THR A  51      19.377  -0.585   8.324  1.00  0.93           H  
ATOM    832  N   LYS A  52      16.753   2.636   5.876  1.00  0.93           N  
ATOM    833  CA  LYS A  52      16.342   3.617   4.863  1.00  0.93           C  
ATOM    834  C   LYS A  52      17.545   4.221   4.137  1.00  0.93           C  
ATOM    835  O   LYS A  52      17.630   5.434   3.905  1.00  0.93           O  
ATOM    836  CB  LYS A  52      15.451   4.707   5.457  1.00  0.93           C  
ATOM    837  CG  LYS A  52      14.135   4.182   6.030  1.00  0.93           C  
ATOM    838  CD  LYS A  52      13.236   5.319   6.508  1.00  0.93           C  
ATOM    839  CE  LYS A  52      11.928   4.788   7.080  1.00  0.93           C  
ATOM    840  NZ  LYS A  52      11.045   5.888   7.560  1.00  0.93           N  
ATOM    841  H   LYS A  52      16.452   1.679   5.735  1.00  0.93           H  
ATOM    842  HA  LYS A  52      15.747   3.086   4.128  1.00  0.93           H  
ATOM    843 1HB  LYS A  52      15.979   5.241   6.244  1.00  0.93           H  
ATOM    844 2HB  LYS A  52      15.207   5.431   4.680  1.00  0.93           H  
ATOM    845 1HG  LYS A  52      13.612   3.613   5.258  1.00  0.93           H  
ATOM    846 2HG  LYS A  52      14.345   3.513   6.866  1.00  0.93           H  
ATOM    847 1HD  LYS A  52      13.755   5.892   7.279  1.00  0.93           H  
ATOM    848 2HD  LYS A  52      13.014   5.985   5.673  1.00  0.93           H  
ATOM    849 1HE  LYS A  52      11.404   4.226   6.307  1.00  0.93           H  
ATOM    850 2HE  LYS A  52      12.148   4.122   7.914  1.00  0.93           H  
ATOM    851 1HZ  LYS A  52      10.191   5.495   7.930  1.00  0.93           H  
ATOM    852 2HZ  LYS A  52      11.518   6.410   8.285  1.00  0.93           H  
ATOM    853 3HZ  LYS A  52      10.825   6.507   6.789  1.00  0.93           H  
ATOM    854  N   THR A  53      18.464   3.332   3.779  1.00  0.92           N  
ATOM    855  CA  THR A  53      19.696   3.657   3.062  1.00  0.92           C  
ATOM    856  C   THR A  53      19.693   2.998   1.689  1.00  0.92           C  
ATOM    857  O   THR A  53      19.296   1.844   1.554  1.00  0.92           O  
ATOM    858  CB  THR A  53      20.945   3.236   3.868  1.00  0.92           C  
ATOM    859  OG1 THR A  53      20.970   3.947   5.115  1.00  0.92           O  
ATOM    860  CG2 THR A  53      22.233   3.517   3.093  1.00  0.92           C  
ATOM    861  H   THR A  53      18.264   2.362   4.029  1.00  0.92           H  
ATOM    862  HA  THR A  53      19.740   4.735   2.915  1.00  0.92           H  
ATOM    863  HB  THR A  53      20.888   2.168   4.079  1.00  0.92           H  
ATOM    864  HG1 THR A  53      20.262   3.619   5.688  1.00  0.92           H  
ATOM    865 1HG2 THR A  53      23.089   3.205   3.688  1.00  0.92           H  
ATOM    866 2HG2 THR A  53      22.220   2.961   2.173  1.00  0.92           H  
ATOM    867 3HG2 THR A  53      22.310   4.582   2.876  1.00  0.92           H  
ATOM    868  N   GLY A  54      20.100   3.743   0.660  1.00  0.88           N  
ATOM    869  CA  GLY A  54      20.090   3.233  -0.720  1.00  0.88           C  
ATOM    870  C   GLY A  54      18.754   3.605  -1.333  1.00  0.88           C  
ATOM    871  O   GLY A  54      18.030   4.396  -0.732  1.00  0.88           O  
ATOM    872  H   GLY A  54      20.422   4.684   0.833  1.00  0.88           H  
ATOM    873 1HA  GLY A  54      20.900   3.684  -1.293  1.00  0.88           H  
ATOM    874 2HA  GLY A  54      20.236   2.153  -0.735  1.00  0.88           H  
ATOM    875  N   GLY A  55      18.395   3.058  -2.496  1.00  0.84           N  
ATOM    876  CA  GLY A  55      17.176   3.507  -3.158  1.00  0.84           C  
ATOM    877  C   GLY A  55      17.599   4.450  -4.274  1.00  0.84           C  
ATOM    878  O   GLY A  55      18.751   4.883  -4.295  1.00  0.84           O  
ATOM    879  H   GLY A  55      18.980   2.378  -2.987  1.00  0.84           H  
ATOM    880 1HA  GLY A  55      16.589   2.678  -3.508  1.00  0.84           H  
ATOM    881 2HA  GLY A  55      16.552   4.037  -2.442  1.00  0.84           H  
ATOM    882  N   PRO A  56      16.702   4.865  -5.173  1.00  0.80           N  
ATOM    883  CA  PRO A  56      16.974   5.734  -6.303  1.00  0.80           C  
ATOM    884  C   PRO A  56      17.095   7.168  -5.878  1.00  0.80           C  
ATOM    885  O   PRO A  56      16.294   8.001  -6.274  1.00  0.80           O  
ATOM    886  CB  PRO A  56      15.754   5.538  -7.171  1.00  0.80           C  
ATOM    887  CG  PRO A  56      14.684   5.279  -6.206  1.00  0.80           C  
ATOM    888  CD  PRO A  56      15.318   4.454  -5.077  1.00  0.80           C  
ATOM    889  HA  PRO A  56      17.877   5.412  -6.819  1.00  0.80           H  
ATOM    890 1HB  PRO A  56      15.571   6.444  -7.776  1.00  0.80           H  
ATOM    891 2HB  PRO A  56      15.912   4.707  -7.873  1.00  0.80           H  
ATOM    892 1HG  PRO A  56      14.258   6.205  -5.835  1.00  0.80           H  
ATOM    893 2HG  PRO A  56      13.894   4.760  -6.737  1.00  0.80           H  
ATOM    894 1HD  PRO A  56      14.881   4.746  -4.110  1.00  0.80           H  
ATOM    895 2HD  PRO A  56      15.198   3.384  -5.279  1.00  0.80           H  
ATOM    896  N   PHE A  57      18.098   7.425  -5.054  1.00  0.77           N  
ATOM    897  CA  PHE A  57      18.398   8.710  -4.443  1.00  0.77           C  
ATOM    898  C   PHE A  57      19.554   9.457  -5.076  1.00  0.77           C  
ATOM    899  O   PHE A  57      20.246  10.226  -4.412  1.00  0.77           O  
ATOM    900  CB  PHE A  57      18.623   8.532  -2.960  1.00  0.77           C  
ATOM    901  CG  PHE A  57      17.375   8.287  -2.235  1.00  0.77           C  
ATOM    902  CD1 PHE A  57      16.948   7.041  -1.956  1.00  0.77           C  
ATOM    903  CD2 PHE A  57      16.630   9.348  -1.805  1.00  0.77           C  
ATOM    904  CE1 PHE A  57      15.774   6.838  -1.276  1.00  0.77           C  
ATOM    905  CE2 PHE A  57      15.472   9.175  -1.123  1.00  0.77           C  
ATOM    906  CZ  PHE A  57      15.038   7.923  -0.866  1.00  0.77           C  
ATOM    907  H   PHE A  57      18.689   6.634  -4.804  1.00  0.77           H  
ATOM    908  HA  PHE A  57      17.510   9.331  -4.538  1.00  0.77           H  
ATOM    909 1HB  PHE A  57      19.301   7.696  -2.782  1.00  0.77           H  
ATOM    910 2HB  PHE A  57      19.078   9.425  -2.577  1.00  0.77           H  
ATOM    911  HD1 PHE A  57      17.548   6.215  -2.277  1.00  0.77           H  
ATOM    912  HD2 PHE A  57      16.981  10.334  -2.008  1.00  0.77           H  
ATOM    913  HE1 PHE A  57      15.440   5.827  -1.062  1.00  0.77           H  
ATOM    914  HE2 PHE A  57      14.897  10.036  -0.790  1.00  0.77           H  
ATOM    915  HZ  PHE A  57      14.128   7.797  -0.339  1.00  0.77           H  
ATOM    916  N   GLY A  58      19.849   9.147  -6.333  1.00  0.75           N  
ATOM    917  CA  GLY A  58      20.860   9.889  -7.082  1.00  0.75           C  
ATOM    918  C   GLY A  58      22.293   9.480  -6.767  1.00  0.75           C  
ATOM    919  O   GLY A  58      23.235   9.964  -7.391  1.00  0.75           O  
ATOM    920  H   GLY A  58      19.288   8.452  -6.805  1.00  0.75           H  
ATOM    921 1HA  GLY A  58      20.674   9.763  -8.149  1.00  0.75           H  
ATOM    922 2HA  GLY A  58      20.734  10.953  -6.876  1.00  0.75           H  
ATOM    923  N   THR A  59      22.470   8.510  -5.869  1.00  0.75           N  
ATOM    924  CA  THR A  59      23.807   8.087  -5.461  1.00  0.75           C  
ATOM    925  C   THR A  59      24.518   7.381  -6.601  1.00  0.75           C  
ATOM    926  O   THR A  59      25.737   7.354  -6.672  1.00  0.75           O  
ATOM    927  CB  THR A  59      23.740   7.191  -4.216  1.00  0.75           C  
ATOM    928  OG1 THR A  59      22.959   6.013  -4.495  1.00  0.75           O  
ATOM    929  CG2 THR A  59      23.119   7.960  -3.065  1.00  0.75           C  
ATOM    930  H   THR A  59      21.663   8.125  -5.403  1.00  0.75           H  
ATOM    931  HA  THR A  59      24.387   8.974  -5.198  1.00  0.75           H  
ATOM    932  HB  THR A  59      24.748   6.891  -3.947  1.00  0.75           H  
ATOM    933  HG1 THR A  59      23.482   5.395  -5.021  1.00  0.75           H  
ATOM    934 1HG2 THR A  59      23.084   7.329  -2.177  1.00  0.75           H  
ATOM    935 2HG2 THR A  59      23.724   8.850  -2.853  1.00  0.75           H  
ATOM    936 3HG2 THR A  59      22.109   8.265  -3.336  1.00  0.75           H  
ATOM    937  N   MET A  60      23.738   6.903  -7.556  1.00  0.75           N  
ATOM    938  CA  MET A  60      24.235   6.254  -8.759  1.00  0.75           C  
ATOM    939  C   MET A  60      25.082   7.207  -9.595  1.00  0.75           C  
ATOM    940  O   MET A  60      25.884   6.778 -10.410  1.00  0.75           O  
ATOM    941  CB  MET A  60      23.080   5.694  -9.540  1.00  0.75           C  
ATOM    942  CG  MET A  60      23.459   4.872 -10.721  1.00  0.75           C  
ATOM    943  SD  MET A  60      24.425   3.384 -10.342  1.00  0.75           S  
ATOM    944  CE  MET A  60      23.170   2.306  -9.676  1.00  0.75           C  
ATOM    945  H   MET A  60      22.742   6.980  -7.423  1.00  0.75           H  
ATOM    946  HA  MET A  60      24.878   5.430  -8.468  1.00  0.75           H  
ATOM    947 1HB  MET A  60      22.482   5.065  -8.887  1.00  0.75           H  
ATOM    948 2HB  MET A  60      22.447   6.498  -9.881  1.00  0.75           H  
ATOM    949 1HG  MET A  60      22.528   4.556 -11.144  1.00  0.75           H  
ATOM    950 2HG  MET A  60      24.000   5.476 -11.452  1.00  0.75           H  
ATOM    951 1HE  MET A  60      23.616   1.353  -9.403  1.00  0.75           H  
ATOM    952 2HE  MET A  60      22.737   2.766  -8.791  1.00  0.75           H  
ATOM    953 3HE  MET A  60      22.385   2.146 -10.419  1.00  0.75           H  
ATOM    954  N   LYS A  61      24.853   8.508  -9.444  1.00  0.76           N  
ATOM    955  CA  LYS A  61      25.645   9.517 -10.124  1.00  0.76           C  
ATOM    956  C   LYS A  61      27.092   9.520  -9.618  1.00  0.76           C  
ATOM    957  O   LYS A  61      28.011   9.917 -10.337  1.00  0.76           O  
ATOM    958  CB  LYS A  61      25.031  10.904  -9.951  1.00  0.76           C  
ATOM    959  CG  LYS A  61      25.843  12.042 -10.584  1.00  0.76           C  
ATOM    960  CD  LYS A  61      25.956  11.942 -12.100  1.00  0.76           C  
ATOM    961  CE  LYS A  61      26.712  13.154 -12.654  1.00  0.76           C  
ATOM    962  NZ  LYS A  61      26.931  13.076 -14.118  1.00  0.76           N  
ATOM    963  H   LYS A  61      24.164   8.834  -8.769  1.00  0.76           H  
ATOM    964  HA  LYS A  61      25.663   9.277 -11.188  1.00  0.76           H  
ATOM    965 1HB  LYS A  61      24.027  10.920 -10.381  1.00  0.76           H  
ATOM    966 2HB  LYS A  61      24.933  11.122  -8.890  1.00  0.76           H  
ATOM    967 1HG  LYS A  61      25.370  12.990 -10.334  1.00  0.76           H  
ATOM    968 2HG  LYS A  61      26.843  12.039 -10.157  1.00  0.76           H  
ATOM    969 1HD  LYS A  61      26.490  11.032 -12.367  1.00  0.76           H  
ATOM    970 2HD  LYS A  61      24.961  11.909 -12.547  1.00  0.76           H  
ATOM    971 1HE  LYS A  61      26.137  14.045 -12.438  1.00  0.76           H  
ATOM    972 2HE  LYS A  61      27.677  13.230 -12.158  1.00  0.76           H  
ATOM    973 1HZ  LYS A  61      27.411  13.903 -14.430  1.00  0.76           H  
ATOM    974 2HZ  LYS A  61      27.481  12.268 -14.346  1.00  0.76           H  
ATOM    975 3HZ  LYS A  61      26.016  13.025 -14.597  1.00  0.76           H  
ATOM    976  N   GLN A  62      27.289   9.173  -8.340  1.00  0.79           N  
ATOM    977  CA  GLN A  62      28.603   9.258  -7.727  1.00  0.79           C  
ATOM    978  C   GLN A  62      29.506   8.172  -8.287  1.00  0.79           C  
ATOM    979  O   GLN A  62      29.109   7.004  -8.397  1.00  0.79           O  
ATOM    980  CB  GLN A  62      28.470   9.116  -6.197  1.00  0.79           C  
ATOM    981  CG  GLN A  62      27.677  10.254  -5.556  1.00  0.79           C  
ATOM    982  CD  GLN A  62      27.505  10.133  -4.044  1.00  0.79           C  
ATOM    983  OE1 GLN A  62      26.918   9.178  -3.528  1.00  0.79           O  
ATOM    984  NE2 GLN A  62      28.017  11.128  -3.336  1.00  0.79           N  
ATOM    985  H   GLN A  62      26.525   8.793  -7.789  1.00  0.79           H  
ATOM    986  HA  GLN A  62      29.040  10.228  -7.963  1.00  0.79           H  
ATOM    987 1HB  GLN A  62      27.980   8.174  -5.954  1.00  0.79           H  
ATOM    988 2HB  GLN A  62      29.460   9.096  -5.745  1.00  0.79           H  
ATOM    989 1HG  GLN A  62      28.182  11.194  -5.766  1.00  0.79           H  
ATOM    990 2HG  GLN A  62      26.679  10.261  -6.003  1.00  0.79           H  
ATOM    991 1HE2 GLN A  62      27.923  11.156  -2.324  1.00  0.79           H  
ATOM    992 2HE2 GLN A  62      28.476  11.884  -3.795  1.00  0.79           H  
ATOM    993  N   SER A  63      30.768   8.525  -8.533  1.00  0.81           N  
ATOM    994  CA  SER A  63      31.713   7.552  -9.066  1.00  0.81           C  
ATOM    995  C   SER A  63      31.918   6.373  -8.127  1.00  0.81           C  
ATOM    996  O   SER A  63      32.224   5.270  -8.568  1.00  0.81           O  
ATOM    997  CB  SER A  63      33.041   8.231  -9.331  1.00  0.81           C  
ATOM    998  OG  SER A  63      33.630   8.659  -8.133  1.00  0.81           O  
ATOM    999  H   SER A  63      31.053   9.486  -8.405  1.00  0.81           H  
ATOM   1000  HA  SER A  63      31.319   7.179 -10.011  1.00  0.81           H  
ATOM   1001 1HB  SER A  63      33.710   7.537  -9.840  1.00  0.81           H  
ATOM   1002 2HB  SER A  63      32.888   9.083  -9.990  1.00  0.81           H  
ATOM   1003  HG  SER A  63      33.823   7.860  -7.635  1.00  0.81           H  
ATOM   1004  N   ALA A  64      31.714   6.598  -6.833  1.00  0.85           N  
ATOM   1005  CA  ALA A  64      31.860   5.546  -5.840  1.00  0.85           C  
ATOM   1006  C   ALA A  64      30.876   4.402  -6.084  1.00  0.85           C  
ATOM   1007  O   ALA A  64      31.189   3.242  -5.817  1.00  0.85           O  
ATOM   1008  CB  ALA A  64      31.653   6.115  -4.452  1.00  0.85           C  
ATOM   1009  H   ALA A  64      31.459   7.529  -6.541  1.00  0.85           H  
ATOM   1010  HA  ALA A  64      32.870   5.143  -5.918  1.00  0.85           H  
ATOM   1011 1HB  ALA A  64      31.790   5.326  -3.712  1.00  0.85           H  
ATOM   1012 2HB  ALA A  64      32.375   6.910  -4.274  1.00  0.85           H  
ATOM   1013 3HB  ALA A  64      30.643   6.516  -4.376  1.00  0.85           H  
ATOM   1014  N   GLU A  65      29.669   4.730  -6.553  1.00  0.89           N  
ATOM   1015  CA  GLU A  65      28.662   3.711  -6.800  1.00  0.89           C  
ATOM   1016  C   GLU A  65      28.905   3.073  -8.156  1.00  0.89           C  
ATOM   1017  O   GLU A  65      28.848   1.851  -8.309  1.00  0.89           O  
ATOM   1018  CB  GLU A  65      27.250   4.288  -6.708  1.00  0.89           C  
ATOM   1019  CG  GLU A  65      26.142   3.260  -6.911  1.00  0.89           C  
ATOM   1020  CD  GLU A  65      26.079   2.187  -5.832  1.00  0.89           C  
ATOM   1021  OE1 GLU A  65      26.464   2.460  -4.724  1.00  0.89           O  
ATOM   1022  OE2 GLU A  65      25.690   1.075  -6.142  1.00  0.89           O  
ATOM   1023  H   GLU A  65      29.460   5.692  -6.811  1.00  0.89           H  
ATOM   1024  HA  GLU A  65      28.760   2.936  -6.040  1.00  0.89           H  
ATOM   1025 1HB  GLU A  65      27.106   4.761  -5.736  1.00  0.89           H  
ATOM   1026 2HB  GLU A  65      27.130   5.065  -7.468  1.00  0.89           H  
ATOM   1027 1HG  GLU A  65      25.187   3.779  -6.917  1.00  0.89           H  
ATOM   1028 2HG  GLU A  65      26.275   2.810  -7.882  1.00  0.89           H  
ATOM   1029  N   LEU A  66      29.240   3.900  -9.142  1.00  0.93           N  
ATOM   1030  CA  LEU A  66      29.463   3.407 -10.499  1.00  0.93           C  
ATOM   1031  C   LEU A  66      30.669   2.467 -10.547  1.00  0.93           C  
ATOM   1032  O   LEU A  66      30.735   1.567 -11.381  1.00  0.93           O  
ATOM   1033  CB  LEU A  66      29.623   4.585 -11.455  1.00  0.93           C  
ATOM   1034  CG  LEU A  66      28.336   5.392 -11.646  1.00  0.93           C  
ATOM   1035  CD1 LEU A  66      28.599   6.647 -12.472  1.00  0.93           C  
ATOM   1036  CD2 LEU A  66      27.279   4.503 -12.327  1.00  0.93           C  
ATOM   1037  H   LEU A  66      29.297   4.903  -8.949  1.00  0.93           H  
ATOM   1038  HA  LEU A  66      28.581   2.845 -10.803  1.00  0.93           H  
ATOM   1039 1HB  LEU A  66      30.385   5.250 -11.064  1.00  0.93           H  
ATOM   1040 2HB  LEU A  66      29.943   4.212 -12.426  1.00  0.93           H  
ATOM   1041  HG  LEU A  66      27.979   5.704 -10.666  1.00  0.93           H  
ATOM   1042 1HD1 LEU A  66      27.667   7.209 -12.571  1.00  0.93           H  
ATOM   1043 2HD1 LEU A  66      29.339   7.265 -11.961  1.00  0.93           H  
ATOM   1044 3HD1 LEU A  66      28.964   6.375 -13.452  1.00  0.93           H  
ATOM   1045 1HD2 LEU A  66      26.351   5.065 -12.446  1.00  0.93           H  
ATOM   1046 2HD2 LEU A  66      27.639   4.192 -13.297  1.00  0.93           H  
ATOM   1047 3HD2 LEU A  66      27.096   3.626 -11.713  1.00  0.93           H  
ATOM   1048  N   ALA A  67      31.625   2.690  -9.641  1.00  0.97           N  
ATOM   1049  CA  ALA A  67      32.824   1.875  -9.471  1.00  0.97           C  
ATOM   1050  C   ALA A  67      32.507   0.432  -9.058  1.00  0.97           C  
ATOM   1051  O   ALA A  67      33.350  -0.456  -9.209  1.00  0.97           O  
ATOM   1052  CB  ALA A  67      33.728   2.498  -8.424  1.00  0.97           C  
ATOM   1053  H   ALA A  67      31.535   3.498  -9.030  1.00  0.97           H  
ATOM   1054  HA  ALA A  67      33.345   1.845 -10.426  1.00  0.97           H  
ATOM   1055 1HB  ALA A  67      34.633   1.902  -8.324  1.00  0.97           H  
ATOM   1056 2HB  ALA A  67      33.991   3.508  -8.724  1.00  0.97           H  
ATOM   1057 3HB  ALA A  67      33.202   2.528  -7.469  1.00  0.97           H  
ATOM   1058  N   HIS A  68      31.331   0.195  -8.468  1.00  1.00           N  
ATOM   1059  CA  HIS A  68      30.963  -1.139  -8.015  1.00  1.00           C  
ATOM   1060  C   HIS A  68      30.996  -2.031  -9.240  1.00  1.00           C  
ATOM   1061  O   HIS A  68      30.451  -1.670 -10.280  1.00  1.00           O  
ATOM   1062  CB  HIS A  68      29.543  -1.152  -7.447  1.00  1.00           C  
ATOM   1063  CG  HIS A  68      29.143  -2.360  -6.655  1.00  1.00           C  
ATOM   1064  ND1 HIS A  68      29.011  -3.635  -7.192  1.00  1.00           N  
ATOM   1065  CD2 HIS A  68      28.774  -2.452  -5.370  1.00  1.00           C  
ATOM   1066  CE1 HIS A  68      28.586  -4.456  -6.232  1.00  1.00           C  
ATOM   1067  NE2 HIS A  68      28.440  -3.753  -5.126  1.00  1.00           N  
ATOM   1068  H   HIS A  68      30.645   0.942  -8.369  1.00  1.00           H  
ATOM   1069  HA  HIS A  68      31.669  -1.509  -7.272  1.00  1.00           H  
ATOM   1070 1HB  HIS A  68      29.403  -0.271  -6.813  1.00  1.00           H  
ATOM   1071 2HB  HIS A  68      28.844  -1.058  -8.270  1.00  1.00           H  
ATOM   1072  HD2 HIS A  68      28.738  -1.630  -4.663  1.00  1.00           H  
ATOM   1073  HE1 HIS A  68      28.386  -5.523  -6.338  1.00  1.00           H  
ATOM   1074  HE2 HIS A  68      28.121  -4.091  -4.207  1.00  1.00           H  
ATOM   1075  N   GLY A  69      31.579  -3.214  -9.138  1.00  1.01           N  
ATOM   1076  CA  GLY A  69      31.643  -4.078 -10.311  1.00  1.01           C  
ATOM   1077  C   GLY A  69      30.268  -4.389 -10.910  1.00  1.01           C  
ATOM   1078  O   GLY A  69      30.120  -4.486 -12.130  1.00  1.01           O  
ATOM   1079  H   GLY A  69      32.001  -3.497  -8.267  1.00  1.01           H  
ATOM   1080 1HA  GLY A  69      32.265  -3.599 -11.068  1.00  1.01           H  
ATOM   1081 2HA  GLY A  69      32.138  -5.008 -10.040  1.00  1.01           H  
ATOM   1082  N   ALA A  70      29.240  -4.506 -10.066  1.00  1.01           N  
ATOM   1083  CA  ALA A  70      27.911  -4.837 -10.560  1.00  1.01           C  
ATOM   1084  C   ALA A  70      27.310  -3.736 -11.410  1.00  1.01           C  
ATOM   1085  O   ALA A  70      26.383  -3.983 -12.172  1.00  1.01           O  
ATOM   1086  CB  ALA A  70      26.972  -5.122  -9.421  1.00  1.01           C  
ATOM   1087  H   ALA A  70      29.365  -4.350  -9.066  1.00  1.01           H  
ATOM   1088  HA  ALA A  70      28.001  -5.730 -11.178  1.00  1.01           H  
ATOM   1089 1HB  ALA A  70      25.999  -5.398  -9.826  1.00  1.01           H  
ATOM   1090 2HB  ALA A  70      27.360  -5.936  -8.815  1.00  1.01           H  
ATOM   1091 3HB  ALA A  70      26.874  -4.230  -8.818  1.00  1.01           H  
ATOM   1092  N   ASN A  71      27.794  -2.511 -11.262  1.00  1.00           N  
ATOM   1093  CA  ASN A  71      27.208  -1.393 -11.968  1.00  1.00           C  
ATOM   1094  C   ASN A  71      27.964  -1.062 -13.242  1.00  1.00           C  
ATOM   1095  O   ASN A  71      27.683  -0.043 -13.873  1.00  1.00           O  
ATOM   1096  CB  ASN A  71      27.145  -0.178 -11.071  1.00  1.00           C  
ATOM   1097  CG  ASN A  71      26.175  -0.321  -9.931  1.00  1.00           C  
ATOM   1098  OD1 ASN A  71      25.134  -0.993  -9.996  1.00  1.00           O  
ATOM   1099  ND2 ASN A  71      26.504   0.342  -8.865  1.00  1.00           N  
ATOM   1100  H   ASN A  71      28.612  -2.338 -10.679  1.00  1.00           H  
ATOM   1101  HA  ASN A  71      26.193  -1.661 -12.261  1.00  1.00           H  
ATOM   1102 1HB  ASN A  71      28.144   0.002 -10.650  1.00  1.00           H  
ATOM   1103 2HB  ASN A  71      26.889   0.702 -11.655  1.00  1.00           H  
ATOM   1104 1HD2 ASN A  71      25.931   0.348  -8.019  1.00  1.00           H  
ATOM   1105 2HD2 ASN A  71      27.357   0.900  -8.855  1.00  1.00           H  
ATOM   1106  N   ASN A  72      28.900  -1.919 -13.642  1.00  0.97           N  
ATOM   1107  CA  ASN A  72      29.694  -1.677 -14.839  1.00  0.97           C  
ATOM   1108  C   ASN A  72      28.799  -1.447 -16.061  1.00  0.97           C  
ATOM   1109  O   ASN A  72      27.965  -2.288 -16.409  1.00  0.97           O  
ATOM   1110  CB  ASN A  72      30.657  -2.828 -15.062  1.00  0.97           C  
ATOM   1111  CG  ASN A  72      31.669  -2.585 -16.166  1.00  0.97           C  
ATOM   1112  OD1 ASN A  72      31.418  -1.840 -17.118  1.00  0.97           O  
ATOM   1113  ND2 ASN A  72      32.814  -3.215 -16.052  1.00  0.97           N  
ATOM   1114  H   ASN A  72      29.104  -2.757 -13.090  1.00  0.97           H  
ATOM   1115  HA  ASN A  72      30.276  -0.766 -14.684  1.00  0.97           H  
ATOM   1116 1HB  ASN A  72      31.193  -3.030 -14.132  1.00  0.97           H  
ATOM   1117 2HB  ASN A  72      30.086  -3.721 -15.298  1.00  0.97           H  
ATOM   1118 1HD2 ASN A  72      33.515  -3.107 -16.758  1.00  0.97           H  
ATOM   1119 2HD2 ASN A  72      32.976  -3.816 -15.271  1.00  0.97           H  
ATOM   1120  N   GLY A  73      28.957  -0.279 -16.684  1.00  0.93           N  
ATOM   1121  CA  GLY A  73      28.177   0.141 -17.841  1.00  0.93           C  
ATOM   1122  C   GLY A  73      27.046   1.097 -17.480  1.00  0.93           C  
ATOM   1123  O   GLY A  73      26.510   1.790 -18.349  1.00  0.93           O  
ATOM   1124  H   GLY A  73      29.666   0.369 -16.345  1.00  0.93           H  
ATOM   1125 1HA  GLY A  73      28.849   0.639 -18.542  1.00  0.93           H  
ATOM   1126 2HA  GLY A  73      27.784  -0.720 -18.356  1.00  0.93           H  
ATOM   1127  N   LEU A  74      26.709   1.216 -16.199  1.00  0.89           N  
ATOM   1128  CA  LEU A  74      25.668   2.170 -15.849  1.00  0.89           C  
ATOM   1129  C   LEU A  74      26.184   3.571 -16.060  1.00  0.89           C  
ATOM   1130  O   LEU A  74      25.405   4.495 -16.258  1.00  0.89           O  
ATOM   1131  CB  LEU A  74      25.116   1.985 -14.444  1.00  0.89           C  
ATOM   1132  CG  LEU A  74      24.298   0.707 -14.261  1.00  0.89           C  
ATOM   1133  CD1 LEU A  74      23.802   0.640 -12.859  1.00  0.89           C  
ATOM   1134  CD2 LEU A  74      23.142   0.691 -15.273  1.00  0.89           C  
ATOM   1135  H   LEU A  74      27.158   0.655 -15.478  1.00  0.89           H  
ATOM   1136  HA  LEU A  74      24.830   2.022 -16.528  1.00  0.89           H  
ATOM   1137 1HB  LEU A  74      25.953   1.946 -13.746  1.00  0.89           H  
ATOM   1138 2HB  LEU A  74      24.498   2.836 -14.188  1.00  0.89           H  
ATOM   1139  HG  LEU A  74      24.935  -0.165 -14.429  1.00  0.89           H  
ATOM   1140 1HD1 LEU A  74      23.231  -0.261 -12.736  1.00  0.89           H  
ATOM   1141 2HD1 LEU A  74      24.625   0.641 -12.181  1.00  0.89           H  
ATOM   1142 3HD1 LEU A  74      23.180   1.488 -12.654  1.00  0.89           H  
ATOM   1143 1HD2 LEU A  74      22.558  -0.220 -15.142  1.00  0.89           H  
ATOM   1144 2HD2 LEU A  74      22.511   1.549 -15.118  1.00  0.89           H  
ATOM   1145 3HD2 LEU A  74      23.542   0.725 -16.286  1.00  0.89           H  
ATOM   1146  N   ASP A  75      27.507   3.728 -16.080  1.00  0.86           N  
ATOM   1147  CA  ASP A  75      28.098   5.021 -16.359  1.00  0.86           C  
ATOM   1148  C   ASP A  75      27.752   5.465 -17.789  1.00  0.86           C  
ATOM   1149  O   ASP A  75      27.756   6.657 -18.098  1.00  0.86           O  
ATOM   1150  CB  ASP A  75      29.623   4.964 -16.166  1.00  0.86           C  
ATOM   1151  CG  ASP A  75      30.353   3.905 -17.047  1.00  0.86           C  
ATOM   1152  OD1 ASP A  75      30.184   2.721 -16.793  1.00  0.86           O  
ATOM   1153  OD2 ASP A  75      31.079   4.303 -17.953  1.00  0.86           O  
ATOM   1154  H   ASP A  75      28.096   2.932 -15.895  1.00  0.86           H  
ATOM   1155  HA  ASP A  75      27.686   5.749 -15.660  1.00  0.86           H  
ATOM   1156 1HB  ASP A  75      30.046   5.942 -16.360  1.00  0.86           H  
ATOM   1157 2HB  ASP A  75      29.835   4.729 -15.122  1.00  0.86           H  
ATOM   1158  N   ILE A  76      27.407   4.507 -18.664  1.00  0.83           N  
ATOM   1159  CA  ILE A  76      27.027   4.834 -20.022  1.00  0.83           C  
ATOM   1160  C   ILE A  76      25.640   5.404 -19.940  1.00  0.83           C  
ATOM   1161  O   ILE A  76      25.352   6.455 -20.509  1.00  0.83           O  
ATOM   1162  CB  ILE A  76      26.997   3.595 -20.933  1.00  0.83           C  
ATOM   1163  CG1 ILE A  76      28.392   3.014 -21.082  1.00  0.83           C  
ATOM   1164  CG2 ILE A  76      26.403   3.983 -22.281  1.00  0.83           C  
ATOM   1165  CD1 ILE A  76      28.393   1.646 -21.710  1.00  0.83           C  
ATOM   1166  H   ILE A  76      27.381   3.532 -18.385  1.00  0.83           H  
ATOM   1167  HA  ILE A  76      27.703   5.581 -20.427  1.00  0.83           H  
ATOM   1168  HB  ILE A  76      26.369   2.833 -20.498  1.00  0.83           H  
ATOM   1169 1HG1 ILE A  76      28.991   3.678 -21.694  1.00  0.83           H  
ATOM   1170 2HG1 ILE A  76      28.852   2.943 -20.087  1.00  0.83           H  
ATOM   1171 1HG2 ILE A  76      26.361   3.107 -22.924  1.00  0.83           H  
ATOM   1172 2HG2 ILE A  76      25.398   4.367 -22.127  1.00  0.83           H  
ATOM   1173 3HG2 ILE A  76      27.018   4.750 -22.748  1.00  0.83           H  
ATOM   1174 1HD1 ILE A  76      29.417   1.282 -21.782  1.00  0.83           H  
ATOM   1175 2HD1 ILE A  76      27.805   0.967 -21.086  1.00  0.83           H  
ATOM   1176 3HD1 ILE A  76      27.953   1.701 -22.704  1.00  0.83           H  
ATOM   1177  N   ALA A  77      24.779   4.709 -19.195  1.00  0.79           N  
ATOM   1178  CA  ALA A  77      23.402   5.157 -19.038  1.00  0.79           C  
ATOM   1179  C   ALA A  77      23.350   6.544 -18.425  1.00  0.79           C  
ATOM   1180  O   ALA A  77      22.597   7.409 -18.875  1.00  0.79           O  
ATOM   1181  CB  ALA A  77      22.637   4.202 -18.159  1.00  0.79           C  
ATOM   1182  H   ALA A  77      25.113   3.850 -18.750  1.00  0.79           H  
ATOM   1183  HA  ALA A  77      22.944   5.192 -20.021  1.00  0.79           H  
ATOM   1184 1HB  ALA A  77      21.604   4.531 -18.071  1.00  0.79           H  
ATOM   1185 2HB  ALA A  77      22.673   3.223 -18.584  1.00  0.79           H  
ATOM   1186 3HB  ALA A  77      23.089   4.173 -17.174  1.00  0.79           H  
ATOM   1187  N   VAL A  78      24.218   6.790 -17.448  1.00  0.76           N  
ATOM   1188  CA  VAL A  78      24.239   8.091 -16.817  1.00  0.76           C  
ATOM   1189  C   VAL A  78      24.648   9.159 -17.836  1.00  0.76           C  
ATOM   1190  O   VAL A  78      23.968  10.180 -17.953  1.00  0.76           O  
ATOM   1191  CB  VAL A  78      25.177   8.086 -15.586  1.00  0.76           C  
ATOM   1192  CG1 VAL A  78      25.357   9.490 -15.063  1.00  0.76           C  
ATOM   1193  CG2 VAL A  78      24.567   7.197 -14.465  1.00  0.76           C  
ATOM   1194  H   VAL A  78      24.825   6.043 -17.113  1.00  0.76           H  
ATOM   1195  HA  VAL A  78      23.233   8.316 -16.465  1.00  0.76           H  
ATOM   1196  HB  VAL A  78      26.153   7.699 -15.880  1.00  0.76           H  
ATOM   1197 1HG1 VAL A  78      26.021   9.468 -14.201  1.00  0.76           H  
ATOM   1198 2HG1 VAL A  78      25.791  10.115 -15.845  1.00  0.76           H  
ATOM   1199 3HG1 VAL A  78      24.397   9.894 -14.773  1.00  0.76           H  
ATOM   1200 1HG2 VAL A  78      25.231   7.190 -13.597  1.00  0.76           H  
ATOM   1201 2HG2 VAL A  78      23.596   7.594 -14.173  1.00  0.76           H  
ATOM   1202 3HG2 VAL A  78      24.442   6.187 -14.826  1.00  0.76           H  
ATOM   1203  N   ARG A  79      25.712   8.912 -18.615  1.00  0.73           N  
ATOM   1204  CA  ARG A  79      26.139   9.870 -19.639  1.00  0.73           C  
ATOM   1205  C   ARG A  79      25.091  10.087 -20.740  1.00  0.73           C  
ATOM   1206  O   ARG A  79      24.917  11.207 -21.221  1.00  0.73           O  
ATOM   1207  CB  ARG A  79      27.458   9.439 -20.271  1.00  0.73           C  
ATOM   1208  CG  ARG A  79      28.683   9.609 -19.376  1.00  0.73           C  
ATOM   1209  CD  ARG A  79      29.970   9.439 -20.124  1.00  0.73           C  
ATOM   1210  NE  ARG A  79      30.096   8.094 -20.667  1.00  0.73           N  
ATOM   1211  CZ  ARG A  79      30.564   7.040 -19.970  1.00  0.73           C  
ATOM   1212  NH1 ARG A  79      30.941   7.172 -18.737  1.00  0.73           N  
ATOM   1213  NH2 ARG A  79      30.642   5.844 -20.494  1.00  0.73           N  
ATOM   1214  H   ARG A  79      26.256   8.055 -18.487  1.00  0.73           H  
ATOM   1215  HA  ARG A  79      26.309  10.827 -19.147  1.00  0.73           H  
ATOM   1216 1HB  ARG A  79      27.393   8.381 -20.538  1.00  0.73           H  
ATOM   1217 2HB  ARG A  79      27.627  10.000 -21.188  1.00  0.73           H  
ATOM   1218 1HG  ARG A  79      28.671  10.610 -18.947  1.00  0.73           H  
ATOM   1219 2HG  ARG A  79      28.656   8.879 -18.574  1.00  0.73           H  
ATOM   1220 1HD  ARG A  79      30.009  10.146 -20.951  1.00  0.73           H  
ATOM   1221 2HD  ARG A  79      30.808   9.616 -19.452  1.00  0.73           H  
ATOM   1222  HE  ARG A  79      29.804   7.937 -21.620  1.00  0.73           H  
ATOM   1223 1HH1 ARG A  79      30.891   8.064 -18.275  1.00  0.73           H  
ATOM   1224 2HH1 ARG A  79      31.252   6.321 -18.247  1.00  0.73           H  
ATOM   1225 1HH2 ARG A  79      30.361   5.676 -21.447  1.00  0.73           H  
ATOM   1226 2HH2 ARG A  79      30.973   5.083 -19.877  1.00  0.73           H  
ATOM   1227  N   LEU A  80      24.372   9.032 -21.142  1.00  0.71           N  
ATOM   1228  CA  LEU A  80      23.337   9.184 -22.169  1.00  0.71           C  
ATOM   1229  C   LEU A  80      22.221  10.094 -21.696  1.00  0.71           C  
ATOM   1230  O   LEU A  80      21.698  10.912 -22.455  1.00  0.71           O  
ATOM   1231  CB  LEU A  80      22.702   7.834 -22.505  1.00  0.71           C  
ATOM   1232  CG  LEU A  80      23.538   6.831 -23.259  1.00  0.71           C  
ATOM   1233  CD1 LEU A  80      22.807   5.514 -23.274  1.00  0.71           C  
ATOM   1234  CD2 LEU A  80      23.751   7.323 -24.674  1.00  0.71           C  
ATOM   1235  H   LEU A  80      24.559   8.113 -20.743  1.00  0.71           H  
ATOM   1236  HA  LEU A  80      23.790   9.613 -23.060  1.00  0.71           H  
ATOM   1237 1HB  LEU A  80      22.396   7.365 -21.570  1.00  0.71           H  
ATOM   1238 2HB  LEU A  80      21.820   8.013 -23.093  1.00  0.71           H  
ATOM   1239  HG  LEU A  80      24.495   6.701 -22.771  1.00  0.71           H  
ATOM   1240 1HD1 LEU A  80      23.397   4.779 -23.819  1.00  0.71           H  
ATOM   1241 2HD1 LEU A  80      22.651   5.167 -22.263  1.00  0.71           H  
ATOM   1242 3HD1 LEU A  80      21.845   5.652 -23.761  1.00  0.71           H  
ATOM   1243 1HD2 LEU A  80      24.346   6.594 -25.223  1.00  0.71           H  
ATOM   1244 2HD2 LEU A  80      22.788   7.447 -25.163  1.00  0.71           H  
ATOM   1245 3HD2 LEU A  80      24.275   8.278 -24.651  1.00  0.71           H  
ATOM   1246  N   LEU A  81      21.869   9.949 -20.426  1.00  0.69           N  
ATOM   1247  CA  LEU A  81      20.810  10.711 -19.803  1.00  0.69           C  
ATOM   1248  C   LEU A  81      21.220  12.129 -19.407  1.00  0.69           C  
ATOM   1249  O   LEU A  81      20.427  13.066 -19.544  1.00  0.69           O  
ATOM   1250  CB  LEU A  81      20.372   9.957 -18.556  1.00  0.69           C  
ATOM   1251  CG  LEU A  81      19.701   8.639 -18.749  1.00  0.69           C  
ATOM   1252  CD1 LEU A  81      19.553   7.953 -17.417  1.00  0.69           C  
ATOM   1253  CD2 LEU A  81      18.386   8.895 -19.302  1.00  0.69           C  
ATOM   1254  H   LEU A  81      22.339   9.236 -19.864  1.00  0.69           H  
ATOM   1255  HA  LEU A  81      19.979  10.773 -20.504  1.00  0.69           H  
ATOM   1256 1HB  LEU A  81      21.233   9.817 -17.897  1.00  0.69           H  
ATOM   1257 2HB  LEU A  81      19.681  10.510 -18.092  1.00  0.69           H  
ATOM   1258  HG  LEU A  81      20.279   8.010 -19.423  1.00  0.69           H  
ATOM   1259 1HD1 LEU A  81      19.044   7.000 -17.551  1.00  0.69           H  
ATOM   1260 2HD1 LEU A  81      20.545   7.785 -16.997  1.00  0.69           H  
ATOM   1261 3HD1 LEU A  81      18.971   8.584 -16.745  1.00  0.69           H  
ATOM   1262 1HD2 LEU A  81      17.862   7.971 -19.438  1.00  0.69           H  
ATOM   1263 2HD2 LEU A  81      17.847   9.519 -18.596  1.00  0.69           H  
ATOM   1264 3HD2 LEU A  81      18.484   9.407 -20.248  1.00  0.69           H  
ATOM   1265  N   GLU A  82      22.469  12.296 -18.967  1.00  0.67           N  
ATOM   1266  CA  GLU A  82      22.978  13.567 -18.459  1.00  0.67           C  
ATOM   1267  C   GLU A  82      22.485  14.838 -19.170  1.00  0.67           C  
ATOM   1268  O   GLU A  82      21.942  15.697 -18.478  1.00  0.67           O  
ATOM   1269  CB  GLU A  82      24.508  13.591 -18.402  1.00  0.67           C  
ATOM   1270  CG  GLU A  82      25.051  14.792 -17.654  1.00  0.67           C  
ATOM   1271  CD  GLU A  82      24.761  14.656 -16.166  1.00  0.67           C  
ATOM   1272  OE1 GLU A  82      24.621  13.530 -15.732  1.00  0.67           O  
ATOM   1273  OE2 GLU A  82      24.701  15.639 -15.463  1.00  0.67           O  
ATOM   1274  H   GLU A  82      23.080  11.483 -18.903  1.00  0.67           H  
ATOM   1275  HA  GLU A  82      22.640  13.642 -17.425  1.00  0.67           H  
ATOM   1276 1HB  GLU A  82      24.853  12.702 -17.878  1.00  0.67           H  
ATOM   1277 2HB  GLU A  82      24.949  13.559 -19.380  1.00  0.67           H  
ATOM   1278 1HG  GLU A  82      26.126  14.863 -17.812  1.00  0.67           H  
ATOM   1279 2HG  GLU A  82      24.587  15.703 -18.041  1.00  0.67           H  
ATOM   1280  N   PRO A  83      22.606  15.029 -20.511  1.00  0.65           N  
ATOM   1281  CA  PRO A  83      22.193  16.251 -21.180  1.00  0.65           C  
ATOM   1282  C   PRO A  83      20.700  16.540 -21.015  1.00  0.65           C  
ATOM   1283  O   PRO A  83      20.272  17.686 -21.138  1.00  0.65           O  
ATOM   1284  CB  PRO A  83      22.572  15.988 -22.647  1.00  0.65           C  
ATOM   1285  CG  PRO A  83      22.671  14.485 -22.767  1.00  0.65           C  
ATOM   1286  CD  PRO A  83      23.211  14.031 -21.443  1.00  0.65           C  
ATOM   1287  HA  PRO A  83      22.793  17.085 -20.782  1.00  0.65           H  
ATOM   1288 1HB  PRO A  83      21.808  16.416 -23.308  1.00  0.65           H  
ATOM   1289 2HB  PRO A  83      23.521  16.498 -22.880  1.00  0.65           H  
ATOM   1290 1HG  PRO A  83      21.683  14.045 -22.981  1.00  0.65           H  
ATOM   1291 2HG  PRO A  83      23.327  14.208 -23.604  1.00  0.65           H  
ATOM   1292 1HD  PRO A  83      22.886  13.025 -21.306  1.00  0.65           H  
ATOM   1293 2HD  PRO A  83      24.300  14.108 -21.443  1.00  0.65           H  
ATOM   1294  N   ILE A  84      19.891  15.521 -20.732  1.00  0.64           N  
ATOM   1295  CA  ILE A  84      18.474  15.758 -20.532  1.00  0.64           C  
ATOM   1296  C   ILE A  84      18.352  16.379 -19.153  1.00  0.64           C  
ATOM   1297  O   ILE A  84      17.635  17.360 -18.957  1.00  0.64           O  
ATOM   1298  CB  ILE A  84      17.646  14.475 -20.662  1.00  0.64           C  
ATOM   1299  CG1 ILE A  84      17.743  13.961 -22.094  1.00  0.64           C  
ATOM   1300  CG2 ILE A  84      16.173  14.745 -20.304  1.00  0.64           C  
ATOM   1301  CD1 ILE A  84      17.180  12.586 -22.274  1.00  0.64           C  
ATOM   1302  H   ILE A  84      20.248  14.578 -20.601  1.00  0.64           H  
ATOM   1303  HA  ILE A  84      18.117  16.473 -21.272  1.00  0.64           H  
ATOM   1304  HB  ILE A  84      18.048  13.723 -20.020  1.00  0.64           H  
ATOM   1305 1HG1 ILE A  84      17.211  14.646 -22.753  1.00  0.64           H  
ATOM   1306 2HG1 ILE A  84      18.796  13.941 -22.388  1.00  0.64           H  
ATOM   1307 1HG2 ILE A  84      15.595  13.829 -20.405  1.00  0.64           H  
ATOM   1308 2HG2 ILE A  84      16.109  15.103 -19.281  1.00  0.64           H  
ATOM   1309 3HG2 ILE A  84      15.774  15.497 -20.978  1.00  0.64           H  
ATOM   1310 1HD1 ILE A  84      17.282  12.277 -23.314  1.00  0.64           H  
ATOM   1311 2HD1 ILE A  84      17.726  11.895 -21.631  1.00  0.64           H  
ATOM   1312 3HD1 ILE A  84      16.130  12.592 -22.003  1.00  0.64           H  
ATOM   1313  N   LYS A  85      19.089  15.816 -18.198  1.00  0.63           N  
ATOM   1314  CA  LYS A  85      19.090  16.362 -16.845  1.00  0.63           C  
ATOM   1315  C   LYS A  85      19.498  17.839 -16.915  1.00  0.63           C  
ATOM   1316  O   LYS A  85      18.894  18.693 -16.271  1.00  0.63           O  
ATOM   1317  CB  LYS A  85      20.043  15.599 -15.917  1.00  0.63           C  
ATOM   1318  CG  LYS A  85      19.765  15.834 -14.425  1.00  0.63           C  
ATOM   1319  CD  LYS A  85      20.575  17.017 -13.867  1.00  0.63           C  
ATOM   1320  CE  LYS A  85      20.329  17.191 -12.367  1.00  0.63           C  
ATOM   1321  NZ  LYS A  85      21.012  18.400 -11.798  1.00  0.63           N  
ATOM   1322  H   LYS A  85      19.667  15.009 -18.443  1.00  0.63           H  
ATOM   1323  HA  LYS A  85      18.080  16.303 -16.438  1.00  0.63           H  
ATOM   1324 1HB  LYS A  85      20.010  14.553 -16.131  1.00  0.63           H  
ATOM   1325 2HB  LYS A  85      21.068  15.926 -16.105  1.00  0.63           H  
ATOM   1326 1HG  LYS A  85      18.701  16.039 -14.282  1.00  0.63           H  
ATOM   1327 2HG  LYS A  85      20.009  14.938 -13.868  1.00  0.63           H  
ATOM   1328 1HD  LYS A  85      21.641  16.845 -14.045  1.00  0.63           H  
ATOM   1329 2HD  LYS A  85      20.282  17.932 -14.385  1.00  0.63           H  
ATOM   1330 1HE  LYS A  85      19.276  17.292 -12.215  1.00  0.63           H  
ATOM   1331 2HE  LYS A  85      20.672  16.308 -11.842  1.00  0.63           H  
ATOM   1332 1HZ  LYS A  85      20.797  18.466 -10.813  1.00  0.63           H  
ATOM   1333 2HZ  LYS A  85      22.010  18.342 -11.918  1.00  0.63           H  
ATOM   1334 3HZ  LYS A  85      20.674  19.224 -12.271  1.00  0.63           H  
ATOM   1335  N   GLU A  86      20.529  18.141 -17.721  1.00  0.62           N  
ATOM   1336  CA  GLU A  86      21.010  19.519 -17.873  1.00  0.62           C  
ATOM   1337  C   GLU A  86      19.920  20.442 -18.442  1.00  0.62           C  
ATOM   1338  O   GLU A  86      19.785  21.587 -18.008  1.00  0.62           O  
ATOM   1339  CB  GLU A  86      22.241  19.581 -18.793  1.00  0.62           C  
ATOM   1340  CG  GLU A  86      23.531  18.981 -18.232  1.00  0.62           C  
ATOM   1341  CD  GLU A  86      24.679  19.014 -19.241  1.00  0.62           C  
ATOM   1342  OE1 GLU A  86      24.429  19.314 -20.387  1.00  0.62           O  
ATOM   1343  OE2 GLU A  86      25.797  18.758 -18.860  1.00  0.62           O  
ATOM   1344  H   GLU A  86      20.997  17.376 -18.209  1.00  0.62           H  
ATOM   1345  HA  GLU A  86      21.290  19.893 -16.889  1.00  0.62           H  
ATOM   1346 1HB  GLU A  86      22.014  19.072 -19.721  1.00  0.62           H  
ATOM   1347 2HB  GLU A  86      22.446  20.621 -19.042  1.00  0.62           H  
ATOM   1348 1HG  GLU A  86      23.824  19.531 -17.340  1.00  0.62           H  
ATOM   1349 2HG  GLU A  86      23.337  17.946 -17.942  1.00  0.62           H  
ATOM   1350  N   GLN A  87      19.116  19.936 -19.391  1.00  0.61           N  
ATOM   1351  CA  GLN A  87      17.996  20.704 -19.951  1.00  0.61           C  
ATOM   1352  C   GLN A  87      16.936  21.008 -18.896  1.00  0.61           C  
ATOM   1353  O   GLN A  87      16.280  22.055 -18.947  1.00  0.61           O  
ATOM   1354  CB  GLN A  87      17.311  19.964 -21.108  1.00  0.61           C  
ATOM   1355  CG  GLN A  87      18.090  19.867 -22.391  1.00  0.61           C  
ATOM   1356  CD  GLN A  87      17.376  19.009 -23.451  1.00  0.61           C  
ATOM   1357  OE1 GLN A  87      16.142  18.982 -23.561  1.00  0.61           O  
ATOM   1358  NE2 GLN A  87      18.173  18.300 -24.243  1.00  0.61           N  
ATOM   1359  H   GLN A  87      19.306  19.001 -19.756  1.00  0.61           H  
ATOM   1360  HA  GLN A  87      18.383  21.651 -20.321  1.00  0.61           H  
ATOM   1361 1HB  GLN A  87      17.092  18.951 -20.795  1.00  0.61           H  
ATOM   1362 2HB  GLN A  87      16.357  20.442 -21.323  1.00  0.61           H  
ATOM   1363 1HG  GLN A  87      18.211  20.870 -22.794  1.00  0.61           H  
ATOM   1364 2HG  GLN A  87      19.057  19.440 -22.191  1.00  0.61           H  
ATOM   1365 1HE2 GLN A  87      17.789  17.719 -24.958  1.00  0.61           H  
ATOM   1366 2HE2 GLN A  87      19.165  18.352 -24.121  1.00  0.61           H  
ATOM   1367  N   PHE A  88      16.782  20.096 -17.936  1.00  0.61           N  
ATOM   1368  CA  PHE A  88      15.770  20.223 -16.901  1.00  0.61           C  
ATOM   1369  C   PHE A  88      16.364  20.155 -15.482  1.00  0.61           C  
ATOM   1370  O   PHE A  88      15.981  19.266 -14.716  1.00  0.61           O  
ATOM   1371  CB  PHE A  88      14.784  19.080 -17.081  1.00  0.61           C  
ATOM   1372  CG  PHE A  88      14.196  19.082 -18.452  1.00  0.61           C  
ATOM   1373  CD1 PHE A  88      14.567  18.112 -19.356  1.00  0.61           C  
ATOM   1374  CD2 PHE A  88      13.322  20.061 -18.862  1.00  0.61           C  
ATOM   1375  CE1 PHE A  88      14.091  18.113 -20.640  1.00  0.61           C  
ATOM   1376  CE2 PHE A  88      12.842  20.066 -20.147  1.00  0.61           C  
ATOM   1377  CZ  PHE A  88      13.234  19.085 -21.040  1.00  0.61           C  
ATOM   1378  H   PHE A  88      17.358  19.251 -17.971  1.00  0.61           H  
ATOM   1379  HA  PHE A  88      15.234  21.154 -17.048  1.00  0.61           H  
ATOM   1380 1HB  PHE A  88      15.298  18.127 -16.930  1.00  0.61           H  
ATOM   1381 2HB  PHE A  88      13.985  19.148 -16.354  1.00  0.61           H  
ATOM   1382  HD1 PHE A  88      15.258  17.345 -19.038  1.00  0.61           H  
ATOM   1383  HD2 PHE A  88      13.024  20.843 -18.162  1.00  0.61           H  
ATOM   1384  HE1 PHE A  88      14.402  17.345 -21.338  1.00  0.61           H  
ATOM   1385  HE2 PHE A  88      12.158  20.848 -20.466  1.00  0.61           H  
ATOM   1386  HZ  PHE A  88      12.863  19.088 -22.061  1.00  0.61           H  
ATOM   1387  N   PRO A  89      17.155  21.180 -15.053  1.00  0.62           N  
ATOM   1388  CA  PRO A  89      17.981  21.237 -13.844  1.00  0.62           C  
ATOM   1389  C   PRO A  89      17.167  21.169 -12.566  1.00  0.62           C  
ATOM   1390  O   PRO A  89      17.697  20.905 -11.489  1.00  0.62           O  
ATOM   1391  CB  PRO A  89      18.679  22.595 -13.968  1.00  0.62           C  
ATOM   1392  CG  PRO A  89      17.769  23.421 -14.834  1.00  0.62           C  
ATOM   1393  CD  PRO A  89      17.182  22.449 -15.817  1.00  0.62           C  
ATOM   1394  HA  PRO A  89      18.711  20.413 -13.884  1.00  0.62           H  
ATOM   1395 1HB  PRO A  89      18.831  23.030 -12.969  1.00  0.62           H  
ATOM   1396 2HB  PRO A  89      19.674  22.461 -14.416  1.00  0.62           H  
ATOM   1397 1HG  PRO A  89      17.004  23.917 -14.218  1.00  0.62           H  
ATOM   1398 2HG  PRO A  89      18.343  24.217 -15.331  1.00  0.62           H  
ATOM   1399 1HD  PRO A  89      16.187  22.798 -16.090  1.00  0.62           H  
ATOM   1400 2HD  PRO A  89      17.848  22.370 -16.675  1.00  0.62           H  
ATOM   1401  N   ILE A  90      15.876  21.426 -12.708  1.00  0.63           N  
ATOM   1402  CA  ILE A  90      14.907  21.386 -11.633  1.00  0.63           C  
ATOM   1403  C   ILE A  90      14.824  19.997 -11.024  1.00  0.63           C  
ATOM   1404  O   ILE A  90      14.571  19.844  -9.826  1.00  0.63           O  
ATOM   1405  CB  ILE A  90      13.499  21.733 -12.147  1.00  0.63           C  
ATOM   1406  CG1 ILE A  90      13.393  23.193 -12.539  1.00  0.63           C  
ATOM   1407  CG2 ILE A  90      12.511  21.402 -11.147  1.00  0.63           C  
ATOM   1408  CD1 ILE A  90      12.096  23.512 -13.276  1.00  0.63           C  
ATOM   1409  H   ILE A  90      15.539  21.650 -13.626  1.00  0.63           H  
ATOM   1410  HA  ILE A  90      15.200  22.091 -10.864  1.00  0.63           H  
ATOM   1411  HB  ILE A  90      13.293  21.144 -13.041  1.00  0.63           H  
ATOM   1412 1HG1 ILE A  90      13.443  23.807 -11.640  1.00  0.63           H  
ATOM   1413 2HG1 ILE A  90      14.234  23.451 -13.185  1.00  0.63           H  
ATOM   1414 1HG2 ILE A  90      11.539  21.632 -11.547  1.00  0.63           H  
ATOM   1415 2HG2 ILE A  90      12.563  20.352 -10.899  1.00  0.63           H  
ATOM   1416 3HG2 ILE A  90      12.705  21.992 -10.261  1.00  0.63           H  
ATOM   1417 1HD1 ILE A  90      12.069  24.572 -13.534  1.00  0.63           H  
ATOM   1418 2HD1 ILE A  90      12.041  22.923 -14.183  1.00  0.63           H  
ATOM   1419 3HD1 ILE A  90      11.239  23.276 -12.639  1.00  0.63           H  
ATOM   1420  N   LEU A  91      14.932  18.988 -11.871  1.00  0.63           N  
ATOM   1421  CA  LEU A  91      14.730  17.630 -11.432  1.00  0.63           C  
ATOM   1422  C   LEU A  91      15.996  17.058 -10.805  1.00  0.63           C  
ATOM   1423  O   LEU A  91      17.103  17.292 -11.284  1.00  0.63           O  
ATOM   1424  CB  LEU A  91      14.314  16.819 -12.655  1.00  0.63           C  
ATOM   1425  CG  LEU A  91      13.063  17.409 -13.360  1.00  0.63           C  
ATOM   1426  CD1 LEU A  91      12.707  16.566 -14.594  1.00  0.63           C  
ATOM   1427  CD2 LEU A  91      11.919  17.528 -12.359  1.00  0.63           C  
ATOM   1428  H   LEU A  91      15.197  19.166 -12.842  1.00  0.63           H  
ATOM   1429  HA  LEU A  91      13.933  17.613 -10.691  1.00  0.63           H  
ATOM   1430 1HB  LEU A  91      15.140  16.816 -13.372  1.00  0.63           H  
ATOM   1431 2HB  LEU A  91      14.103  15.794 -12.350  1.00  0.63           H  
ATOM   1432  HG  LEU A  91      13.310  18.411 -13.718  1.00  0.63           H  
ATOM   1433 1HD1 LEU A  91      11.864  17.011 -15.093  1.00  0.63           H  
ATOM   1434 2HD1 LEU A  91      13.557  16.545 -15.276  1.00  0.63           H  
ATOM   1435 3HD1 LEU A  91      12.459  15.551 -14.290  1.00  0.63           H  
ATOM   1436 1HD2 LEU A  91      11.066  17.989 -12.838  1.00  0.63           H  
ATOM   1437 2HD2 LEU A  91      11.649  16.539 -11.987  1.00  0.63           H  
ATOM   1438 3HD2 LEU A  91      12.230  18.148 -11.526  1.00  0.63           H  
ATOM   1439  N   SER A  92      15.826  16.274  -9.745  1.00  0.64           N  
ATOM   1440  CA  SER A  92      16.943  15.611  -9.070  1.00  0.64           C  
ATOM   1441  C   SER A  92      17.446  14.432  -9.889  1.00  0.64           C  
ATOM   1442  O   SER A  92      16.715  13.946 -10.761  1.00  0.64           O  
ATOM   1443  CB  SER A  92      16.479  15.153  -7.701  1.00  0.64           C  
ATOM   1444  OG  SER A  92      15.484  14.159  -7.812  1.00  0.64           O  
ATOM   1445  H   SER A  92      14.888  16.133  -9.388  1.00  0.64           H  
ATOM   1446  HA  SER A  92      17.761  16.325  -8.952  1.00  0.64           H  
ATOM   1447 1HB  SER A  92      17.313  14.765  -7.134  1.00  0.64           H  
ATOM   1448 2HB  SER A  92      16.081  16.000  -7.151  1.00  0.64           H  
ATOM   1449  HG  SER A  92      15.085  14.085  -6.912  1.00  0.64           H  
ATOM   1450  N   TYR A  93      18.649  13.917  -9.581  1.00  0.65           N  
ATOM   1451  CA  TYR A  93      19.132  12.745 -10.310  1.00  0.65           C  
ATOM   1452  C   TYR A  93      18.303  11.548  -9.904  1.00  0.65           C  
ATOM   1453  O   TYR A  93      18.017  10.669 -10.716  1.00  0.65           O  
ATOM   1454  CB  TYR A  93      20.613  12.467 -10.042  1.00  0.65           C  
ATOM   1455  CG  TYR A  93      21.577  13.359 -10.780  1.00  0.65           C  
ATOM   1456  CD1 TYR A  93      22.311  14.301 -10.088  1.00  0.65           C  
ATOM   1457  CD2 TYR A  93      21.735  13.223 -12.157  1.00  0.65           C  
ATOM   1458  CE1 TYR A  93      23.200  15.116 -10.761  1.00  0.65           C  
ATOM   1459  CE2 TYR A  93      22.627  14.038 -12.836  1.00  0.65           C  
ATOM   1460  CZ  TYR A  93      23.358  14.985 -12.141  1.00  0.65           C  
ATOM   1461  OH  TYR A  93      24.253  15.820 -12.797  1.00  0.65           O  
ATOM   1462  H   TYR A  93      19.216  14.319  -8.822  1.00  0.65           H  
ATOM   1463  HA  TYR A  93      18.999  12.914 -11.375  1.00  0.65           H  
ATOM   1464 1HB  TYR A  93      20.806  12.576  -8.973  1.00  0.65           H  
ATOM   1465 2HB  TYR A  93      20.838  11.438 -10.304  1.00  0.65           H  
ATOM   1466  HD1 TYR A  93      22.182  14.399  -9.004  1.00  0.65           H  
ATOM   1467  HD2 TYR A  93      21.157  12.477 -12.701  1.00  0.65           H  
ATOM   1468  HE1 TYR A  93      23.775  15.859 -10.211  1.00  0.65           H  
ATOM   1469  HE2 TYR A  93      22.753  13.938 -13.918  1.00  0.65           H  
ATOM   1470  HH  TYR A  93      24.271  15.627 -13.766  1.00  0.65           H  
ATOM   1471  N   ALA A  94      17.837  11.564  -8.663  1.00  0.66           N  
ATOM   1472  CA  ALA A  94      16.975  10.528  -8.138  1.00  0.66           C  
ATOM   1473  C   ALA A  94      15.688  10.394  -8.937  1.00  0.66           C  
ATOM   1474  O   ALA A  94      15.328   9.298  -9.393  1.00  0.66           O  
ATOM   1475  CB  ALA A  94      16.618  10.913  -6.730  1.00  0.66           C  
ATOM   1476  H   ALA A  94      18.142  12.306  -8.021  1.00  0.66           H  
ATOM   1477  HA  ALA A  94      17.503   9.577  -8.168  1.00  0.66           H  
ATOM   1478 1HB  ALA A  94      15.984  10.222  -6.286  1.00  0.66           H  
ATOM   1479 2HB  ALA A  94      17.512  11.019  -6.143  1.00  0.66           H  
ATOM   1480 3HB  ALA A  94      16.107  11.869  -6.745  1.00  0.66           H  
ATOM   1481  N   ASP A  95      15.028  11.532  -9.186  1.00  0.67           N  
ATOM   1482  CA  ASP A  95      13.781  11.518  -9.934  1.00  0.67           C  
ATOM   1483  C   ASP A  95      14.027  11.171 -11.373  1.00  0.67           C  
ATOM   1484  O   ASP A  95      13.256  10.441 -11.995  1.00  0.67           O  
ATOM   1485  CB  ASP A  95      13.108  12.887  -9.908  1.00  0.67           C  
ATOM   1486  CG  ASP A  95      12.451  13.287  -8.610  1.00  0.67           C  
ATOM   1487  OD1 ASP A  95      12.304  12.488  -7.729  1.00  0.67           O  
ATOM   1488  OD2 ASP A  95      11.995  14.399  -8.518  1.00  0.67           O  
ATOM   1489  H   ASP A  95      15.378  12.415  -8.815  1.00  0.67           H  
ATOM   1490  HA  ASP A  95      13.116  10.770  -9.500  1.00  0.67           H  
ATOM   1491 1HB  ASP A  95      13.886  13.633 -10.108  1.00  0.67           H  
ATOM   1492 2HB  ASP A  95      12.405  12.978 -10.710  1.00  0.67           H  
ATOM   1493  N   PHE A  96      15.112  11.694 -11.898  1.00  0.67           N  
ATOM   1494  CA  PHE A  96      15.477  11.515 -13.272  1.00  0.67           C  
ATOM   1495  C   PHE A  96      15.761  10.060 -13.612  1.00  0.67           C  
ATOM   1496  O   PHE A  96      15.248   9.546 -14.609  1.00  0.67           O  
ATOM   1497  CB  PHE A  96      16.629  12.446 -13.554  1.00  0.67           C  
ATOM   1498  CG  PHE A  96      17.118  12.418 -14.840  1.00  0.67           C  
ATOM   1499  CD1 PHE A  96      16.324  12.832 -15.896  1.00  0.67           C  
ATOM   1500  CD2 PHE A  96      18.399  12.064 -15.039  1.00  0.67           C  
ATOM   1501  CE1 PHE A  96      16.823  12.845 -17.142  1.00  0.67           C  
ATOM   1502  CE2 PHE A  96      18.903  12.095 -16.257  1.00  0.67           C  
ATOM   1503  CZ  PHE A  96      18.106  12.481 -17.327  1.00  0.67           C  
ATOM   1504  H   PHE A  96      15.711  12.291 -11.325  1.00  0.67           H  
ATOM   1505  HA  PHE A  96      14.637  11.842 -13.884  1.00  0.67           H  
ATOM   1506 1HB  PHE A  96      16.335  13.470 -13.320  1.00  0.67           H  
ATOM   1507 2HB  PHE A  96      17.441  12.191 -12.891  1.00  0.67           H  
ATOM   1508  HD1 PHE A  96      15.293  13.136 -15.709  1.00  0.67           H  
ATOM   1509  HD2 PHE A  96      19.012  11.770 -14.185  1.00  0.67           H  
ATOM   1510  HE1 PHE A  96      16.206  13.149 -17.979  1.00  0.67           H  
ATOM   1511  HE2 PHE A  96      19.945  11.822 -16.406  1.00  0.67           H  
ATOM   1512  HZ  PHE A  96      18.511  12.495 -18.312  1.00  0.67           H  
ATOM   1513  N   TYR A  97      16.565   9.379 -12.794  1.00  0.67           N  
ATOM   1514  CA  TYR A  97      16.852   7.984 -13.079  1.00  0.67           C  
ATOM   1515  C   TYR A  97      15.567   7.165 -12.986  1.00  0.67           C  
ATOM   1516  O   TYR A  97      15.311   6.311 -13.840  1.00  0.67           O  
ATOM   1517  CB  TYR A  97      17.900   7.445 -12.115  1.00  0.67           C  
ATOM   1518  CG  TYR A  97      19.265   8.120 -12.297  1.00  0.67           C  
ATOM   1519  CD1 TYR A  97      20.197   8.097 -11.267  1.00  0.67           C  
ATOM   1520  CD2 TYR A  97      19.563   8.797 -13.482  1.00  0.67           C  
ATOM   1521  CE1 TYR A  97      21.413   8.729 -11.420  1.00  0.67           C  
ATOM   1522  CE2 TYR A  97      20.787   9.427 -13.626  1.00  0.67           C  
ATOM   1523  CZ  TYR A  97      21.702   9.387 -12.595  1.00  0.67           C  
ATOM   1524  OH  TYR A  97      22.898  10.014 -12.717  1.00  0.67           O  
ATOM   1525  H   TYR A  97      16.982   9.833 -11.983  1.00  0.67           H  
ATOM   1526  HA  TYR A  97      17.231   7.905 -14.097  1.00  0.67           H  
ATOM   1527 1HB  TYR A  97      17.568   7.615 -11.085  1.00  0.67           H  
ATOM   1528 2HB  TYR A  97      18.020   6.370 -12.256  1.00  0.67           H  
ATOM   1529  HD1 TYR A  97      19.964   7.582 -10.334  1.00  0.67           H  
ATOM   1530  HD2 TYR A  97      18.834   8.832 -14.291  1.00  0.67           H  
ATOM   1531  HE1 TYR A  97      22.141   8.716 -10.612  1.00  0.67           H  
ATOM   1532  HE2 TYR A  97      21.026   9.957 -14.550  1.00  0.67           H  
ATOM   1533  HH  TYR A  97      22.901  10.532 -13.525  1.00  0.67           H  
ATOM   1534  N   GLN A  98      14.720   7.444 -11.979  1.00  0.67           N  
ATOM   1535  CA  GLN A  98      13.457   6.722 -11.904  1.00  0.67           C  
ATOM   1536  C   GLN A  98      12.604   6.974 -13.140  1.00  0.67           C  
ATOM   1537  O   GLN A  98      12.019   6.038 -13.690  1.00  0.67           O  
ATOM   1538  CB  GLN A  98      12.645   7.073 -10.669  1.00  0.67           C  
ATOM   1539  CG  GLN A  98      11.296   6.313 -10.663  1.00  0.67           C  
ATOM   1540  CD  GLN A  98      10.387   6.671  -9.517  1.00  0.67           C  
ATOM   1541  OE1 GLN A  98      10.748   7.482  -8.664  1.00  0.67           O  
ATOM   1542  NE2 GLN A  98       9.199   6.058  -9.475  1.00  0.67           N  
ATOM   1543  H   GLN A  98      14.948   8.145 -11.267  1.00  0.67           H  
ATOM   1544  HA  GLN A  98      13.677   5.656 -11.865  1.00  0.67           H  
ATOM   1545 1HB  GLN A  98      13.204   6.778  -9.780  1.00  0.67           H  
ATOM   1546 2HB  GLN A  98      12.500   8.139 -10.611  1.00  0.67           H  
ATOM   1547 1HG  GLN A  98      10.779   6.530 -11.593  1.00  0.67           H  
ATOM   1548 2HG  GLN A  98      11.506   5.243 -10.605  1.00  0.67           H  
ATOM   1549 1HE2 GLN A  98       8.560   6.235  -8.722  1.00  0.67           H  
ATOM   1550 2HE2 GLN A  98       8.951   5.392 -10.186  1.00  0.67           H  
ATOM   1551  N   LEU A  99      12.523   8.234 -13.577  1.00  0.66           N  
ATOM   1552  CA  LEU A  99      11.718   8.586 -14.735  1.00  0.66           C  
ATOM   1553  C   LEU A  99      12.214   7.814 -15.936  1.00  0.66           C  
ATOM   1554  O   LEU A  99      11.421   7.244 -16.678  1.00  0.66           O  
ATOM   1555  CB  LEU A  99      11.778  10.090 -15.015  1.00  0.66           C  
ATOM   1556  CG  LEU A  99      10.958  10.590 -16.222  1.00  0.66           C  
ATOM   1557  CD1 LEU A  99       9.489  10.285 -16.002  1.00  0.66           C  
ATOM   1558  CD2 LEU A  99      11.175  12.100 -16.380  1.00  0.66           C  
ATOM   1559  H   LEU A  99      13.015   8.978 -13.084  1.00  0.66           H  
ATOM   1560  HA  LEU A  99      10.684   8.307 -14.541  1.00  0.66           H  
ATOM   1561 1HB  LEU A  99      11.456  10.625 -14.145  1.00  0.66           H  
ATOM   1562 2HB  LEU A  99      12.818  10.354 -15.199  1.00  0.66           H  
ATOM   1563  HG  LEU A  99      11.275  10.071 -17.121  1.00  0.66           H  
ATOM   1564 1HD1 LEU A  99       8.921  10.638 -16.856  1.00  0.66           H  
ATOM   1565 2HD1 LEU A  99       9.347   9.210 -15.887  1.00  0.66           H  
ATOM   1566 3HD1 LEU A  99       9.152  10.792 -15.112  1.00  0.66           H  
ATOM   1567 1HD2 LEU A  99      10.597  12.471 -17.229  1.00  0.66           H  
ATOM   1568 2HD2 LEU A  99      10.855  12.605 -15.474  1.00  0.66           H  
ATOM   1569 3HD2 LEU A  99      12.233  12.298 -16.546  1.00  0.66           H  
ATOM   1570  N   ALA A 100      13.534   7.776 -16.131  1.00  0.64           N  
ATOM   1571  CA  ALA A 100      14.114   7.058 -17.257  1.00  0.64           C  
ATOM   1572  C   ALA A 100      13.708   5.585 -17.210  1.00  0.64           C  
ATOM   1573  O   ALA A 100      13.396   4.987 -18.244  1.00  0.64           O  
ATOM   1574  CB  ALA A 100      15.620   7.214 -17.222  1.00  0.64           C  
ATOM   1575  H   ALA A 100      14.151   8.275 -15.488  1.00  0.64           H  
ATOM   1576  HA  ALA A 100      13.725   7.479 -18.180  1.00  0.64           H  
ATOM   1577 1HB  ALA A 100      16.058   6.702 -18.059  1.00  0.64           H  
ATOM   1578 2HB  ALA A 100      15.876   8.274 -17.268  1.00  0.64           H  
ATOM   1579 3HB  ALA A 100      16.007   6.791 -16.299  1.00  0.64           H  
ATOM   1580  N   GLY A 101      13.669   5.016 -15.999  1.00  0.63           N  
ATOM   1581  CA  GLY A 101      13.239   3.641 -15.778  1.00  0.63           C  
ATOM   1582  C   GLY A 101      11.780   3.462 -16.211  1.00  0.63           C  
ATOM   1583  O   GLY A 101      11.455   2.572 -17.000  1.00  0.63           O  
ATOM   1584  H   GLY A 101      13.973   5.565 -15.193  1.00  0.63           H  
ATOM   1585 1HA  GLY A 101      13.886   2.962 -16.336  1.00  0.63           H  
ATOM   1586 2HA  GLY A 101      13.344   3.399 -14.721  1.00  0.63           H  
ATOM   1587  N   VAL A 102      10.902   4.332 -15.706  1.00  0.62           N  
ATOM   1588  CA  VAL A 102       9.477   4.270 -16.023  1.00  0.62           C  
ATOM   1589  C   VAL A 102       9.219   4.425 -17.516  1.00  0.62           C  
ATOM   1590  O   VAL A 102       8.413   3.684 -18.094  1.00  0.62           O  
ATOM   1591  CB  VAL A 102       8.702   5.370 -15.268  1.00  0.62           C  
ATOM   1592  CG1 VAL A 102       7.306   5.448 -15.795  1.00  0.62           C  
ATOM   1593  CG2 VAL A 102       8.649   5.044 -13.756  1.00  0.62           C  
ATOM   1594  H   VAL A 102      11.247   5.053 -15.071  1.00  0.62           H  
ATOM   1595  HA  VAL A 102       9.097   3.299 -15.705  1.00  0.62           H  
ATOM   1596  HB  VAL A 102       9.191   6.333 -15.426  1.00  0.62           H  
ATOM   1597 1HG1 VAL A 102       6.753   6.221 -15.261  1.00  0.62           H  
ATOM   1598 2HG1 VAL A 102       7.322   5.684 -16.857  1.00  0.62           H  
ATOM   1599 3HG1 VAL A 102       6.821   4.492 -15.649  1.00  0.62           H  
ATOM   1600 1HG2 VAL A 102       8.097   5.823 -13.234  1.00  0.62           H  
ATOM   1601 2HG2 VAL A 102       8.147   4.088 -13.608  1.00  0.62           H  
ATOM   1602 3HG2 VAL A 102       9.662   4.989 -13.362  1.00  0.62           H  
ATOM   1603  N   VAL A 103       9.904   5.375 -18.139  1.00  0.61           N  
ATOM   1604  CA  VAL A 103       9.747   5.595 -19.558  1.00  0.61           C  
ATOM   1605  C   VAL A 103      10.194   4.370 -20.323  1.00  0.61           C  
ATOM   1606  O   VAL A 103       9.513   3.941 -21.244  1.00  0.61           O  
ATOM   1607  CB  VAL A 103      10.544   6.809 -20.026  1.00  0.61           C  
ATOM   1608  CG1 VAL A 103      10.512   6.875 -21.489  1.00  0.61           C  
ATOM   1609  CG2 VAL A 103       9.943   8.068 -19.473  1.00  0.61           C  
ATOM   1610  H   VAL A 103      10.546   5.959 -17.608  1.00  0.61           H  
ATOM   1611  HA  VAL A 103       8.691   5.773 -19.765  1.00  0.61           H  
ATOM   1612  HB  VAL A 103      11.584   6.707 -19.698  1.00  0.61           H  
ATOM   1613 1HG1 VAL A 103      11.085   7.733 -21.828  1.00  0.61           H  
ATOM   1614 2HG1 VAL A 103      10.928   5.971 -21.887  1.00  0.61           H  
ATOM   1615 3HG1 VAL A 103       9.482   6.965 -21.798  1.00  0.61           H  
ATOM   1616 1HG2 VAL A 103      10.513   8.930 -19.820  1.00  0.61           H  
ATOM   1617 2HG2 VAL A 103       8.922   8.126 -19.832  1.00  0.61           H  
ATOM   1618 3HG2 VAL A 103       9.946   8.045 -18.395  1.00  0.61           H  
ATOM   1619  N   ALA A 104      11.322   3.783 -19.944  1.00  0.61           N  
ATOM   1620  CA  ALA A 104      11.809   2.588 -20.608  1.00  0.61           C  
ATOM   1621  C   ALA A 104      10.786   1.456 -20.535  1.00  0.61           C  
ATOM   1622  O   ALA A 104      10.592   0.713 -21.509  1.00  0.61           O  
ATOM   1623  CB  ALA A 104      13.113   2.200 -19.977  1.00  0.61           C  
ATOM   1624  H   ALA A 104      11.879   4.176 -19.184  1.00  0.61           H  
ATOM   1625  HA  ALA A 104      11.960   2.807 -21.657  1.00  0.61           H  
ATOM   1626 1HB  ALA A 104      13.508   1.329 -20.451  1.00  0.61           H  
ATOM   1627 2HB  ALA A 104      13.823   3.021 -20.074  1.00  0.61           H  
ATOM   1628 3HB  ALA A 104      12.950   1.999 -18.933  1.00  0.61           H  
ATOM   1629  N   VAL A 105      10.072   1.343 -19.416  1.00  0.61           N  
ATOM   1630  CA  VAL A 105       9.061   0.304 -19.349  1.00  0.61           C  
ATOM   1631  C   VAL A 105       7.973   0.595 -20.385  1.00  0.61           C  
ATOM   1632  O   VAL A 105       7.613  -0.286 -21.173  1.00  0.61           O  
ATOM   1633  CB  VAL A 105       8.398   0.223 -17.962  1.00  0.61           C  
ATOM   1634  CG1 VAL A 105       7.230  -0.752 -18.037  1.00  0.61           C  
ATOM   1635  CG2 VAL A 105       9.383  -0.197 -16.920  1.00  0.61           C  
ATOM   1636  H   VAL A 105      10.266   1.950 -18.616  1.00  0.61           H  
ATOM   1637  HA  VAL A 105       9.527  -0.656 -19.576  1.00  0.61           H  
ATOM   1638  HB  VAL A 105       7.992   1.202 -17.702  1.00  0.61           H  
ATOM   1639 1HG1 VAL A 105       6.725  -0.795 -17.083  1.00  0.61           H  
ATOM   1640 2HG1 VAL A 105       6.525  -0.403 -18.791  1.00  0.61           H  
ATOM   1641 3HG1 VAL A 105       7.599  -1.743 -18.302  1.00  0.61           H  
ATOM   1642 1HG2 VAL A 105       8.886  -0.238 -15.952  1.00  0.61           H  
ATOM   1643 2HG2 VAL A 105       9.785  -1.175 -17.178  1.00  0.61           H  
ATOM   1644 3HG2 VAL A 105      10.175   0.525 -16.877  1.00  0.61           H  
ATOM   1645  N   GLU A 106       7.486   1.843 -20.420  1.00  0.61           N  
ATOM   1646  CA  GLU A 106       6.450   2.217 -21.386  1.00  0.61           C  
ATOM   1647  C   GLU A 106       6.904   2.042 -22.849  1.00  0.61           C  
ATOM   1648  O   GLU A 106       6.171   1.507 -23.685  1.00  0.61           O  
ATOM   1649  CB  GLU A 106       6.011   3.671 -21.189  1.00  0.61           C  
ATOM   1650  CG  GLU A 106       4.871   4.062 -22.143  1.00  0.61           C  
ATOM   1651  CD  GLU A 106       4.406   5.504 -22.069  1.00  0.61           C  
ATOM   1652  OE1 GLU A 106       4.993   6.305 -21.364  1.00  0.61           O  
ATOM   1653  OE2 GLU A 106       3.440   5.803 -22.737  1.00  0.61           O  
ATOM   1654  H   GLU A 106       7.837   2.533 -19.750  1.00  0.61           H  
ATOM   1655  HA  GLU A 106       5.587   1.569 -21.219  1.00  0.61           H  
ATOM   1656 1HB  GLU A 106       5.675   3.817 -20.160  1.00  0.61           H  
ATOM   1657 2HB  GLU A 106       6.856   4.340 -21.363  1.00  0.61           H  
ATOM   1658 1HG  GLU A 106       5.203   3.862 -23.162  1.00  0.61           H  
ATOM   1659 2HG  GLU A 106       4.022   3.409 -21.938  1.00  0.61           H  
ATOM   1660  N   VAL A 107       8.130   2.470 -23.154  1.00  0.62           N  
ATOM   1661  CA  VAL A 107       8.694   2.411 -24.503  1.00  0.62           C  
ATOM   1662  C   VAL A 107       8.753   0.987 -25.019  1.00  0.62           C  
ATOM   1663  O   VAL A 107       8.453   0.728 -26.184  1.00  0.62           O  
ATOM   1664  CB  VAL A 107      10.086   3.064 -24.567  1.00  0.62           C  
ATOM   1665  CG1 VAL A 107      10.741   2.772 -25.910  1.00  0.62           C  
ATOM   1666  CG2 VAL A 107       9.958   4.579 -24.412  1.00  0.62           C  
ATOM   1667  H   VAL A 107       8.689   2.884 -22.414  1.00  0.62           H  
ATOM   1668  HA  VAL A 107       8.036   2.982 -25.161  1.00  0.62           H  
ATOM   1669  HB  VAL A 107      10.711   2.654 -23.772  1.00  0.62           H  
ATOM   1670 1HG1 VAL A 107      11.711   3.237 -25.950  1.00  0.62           H  
ATOM   1671 2HG1 VAL A 107      10.846   1.694 -26.037  1.00  0.62           H  
ATOM   1672 3HG1 VAL A 107      10.120   3.175 -26.710  1.00  0.62           H  
ATOM   1673 1HG2 VAL A 107      10.948   5.028 -24.454  1.00  0.62           H  
ATOM   1674 2HG2 VAL A 107       9.342   4.974 -25.218  1.00  0.62           H  
ATOM   1675 3HG2 VAL A 107       9.493   4.811 -23.469  1.00  0.62           H  
ATOM   1676  N   THR A 108       9.105   0.056 -24.138  1.00  0.62           N  
ATOM   1677  CA  THR A 108       9.192  -1.352 -24.482  1.00  0.62           C  
ATOM   1678  C   THR A 108       7.815  -2.057 -24.461  1.00  0.62           C  
ATOM   1679  O   THR A 108       7.725  -3.284 -24.526  1.00  0.62           O  
ATOM   1680  CB  THR A 108      10.197  -2.059 -23.558  1.00  0.62           C  
ATOM   1681  OG1 THR A 108       9.809  -1.886 -22.199  1.00  0.62           O  
ATOM   1682  CG2 THR A 108      11.580  -1.487 -23.757  1.00  0.62           C  
ATOM   1683  H   THR A 108       9.362   0.337 -23.189  1.00  0.62           H  
ATOM   1684  HA  THR A 108       9.582  -1.427 -25.497  1.00  0.62           H  
ATOM   1685  HB  THR A 108      10.209  -3.120 -23.787  1.00  0.62           H  
ATOM   1686  HG1 THR A 108       9.897  -0.928 -21.961  1.00  0.62           H  
ATOM   1687 1HG2 THR A 108      12.283  -1.994 -23.101  1.00  0.62           H  
ATOM   1688 2HG2 THR A 108      11.888  -1.625 -24.792  1.00  0.62           H  
ATOM   1689 3HG2 THR A 108      11.558  -0.428 -23.525  1.00  0.62           H  
ATOM   1690  N   GLY A 109       6.724  -1.297 -24.336  1.00  0.63           N  
ATOM   1691  CA  GLY A 109       5.398  -1.895 -24.377  1.00  0.63           C  
ATOM   1692  C   GLY A 109       4.937  -2.467 -23.049  1.00  0.63           C  
ATOM   1693  O   GLY A 109       3.989  -3.256 -23.005  1.00  0.63           O  
ATOM   1694  H   GLY A 109       6.789  -0.285 -24.238  1.00  0.63           H  
ATOM   1695 1HA  GLY A 109       4.688  -1.131 -24.698  1.00  0.63           H  
ATOM   1696 2HA  GLY A 109       5.381  -2.676 -25.133  1.00  0.63           H  
ATOM   1697  N   GLY A 110       5.612  -2.103 -21.971  1.00  0.65           N  
ATOM   1698  CA  GLY A 110       5.233  -2.600 -20.675  1.00  0.65           C  
ATOM   1699  C   GLY A 110       4.135  -1.697 -20.166  1.00  0.65           C  
ATOM   1700  O   GLY A 110       3.690  -0.805 -20.888  1.00  0.65           O  
ATOM   1701  H   GLY A 110       6.390  -1.447 -22.028  1.00  0.65           H  
ATOM   1702 1HA  GLY A 110       4.872  -3.624 -20.760  1.00  0.65           H  
ATOM   1703 2HA  GLY A 110       6.101  -2.585 -20.024  1.00  0.65           H  
ATOM   1704  N   PRO A 111       3.664  -1.896 -18.944  1.00  0.67           N  
ATOM   1705  CA  PRO A 111       2.602  -1.128 -18.345  1.00  0.67           C  
ATOM   1706  C   PRO A 111       3.017   0.305 -18.056  1.00  0.67           C  
ATOM   1707  O   PRO A 111       4.187   0.603 -17.806  1.00  0.67           O  
ATOM   1708  CB  PRO A 111       2.304  -1.919 -17.076  1.00  0.67           C  
ATOM   1709  CG  PRO A 111       3.599  -2.660 -16.763  1.00  0.67           C  
ATOM   1710  CD  PRO A 111       4.194  -2.987 -18.105  1.00  0.67           C  
ATOM   1711  HA  PRO A 111       1.733  -1.142 -19.022  1.00  0.67           H  
ATOM   1712 1HB  PRO A 111       2.010  -1.227 -16.271  1.00  0.67           H  
ATOM   1713 2HB  PRO A 111       1.454  -2.598 -17.240  1.00  0.67           H  
ATOM   1714 1HG  PRO A 111       4.257  -2.024 -16.156  1.00  0.67           H  
ATOM   1715 2HG  PRO A 111       3.387  -3.560 -16.165  1.00  0.67           H  
ATOM   1716 1HD  PRO A 111       5.281  -2.959 -18.021  1.00  0.67           H  
ATOM   1717 2HD  PRO A 111       3.827  -3.965 -18.466  1.00  0.67           H  
ATOM   1718  N   ASP A 112       2.035   1.195 -18.013  1.00  0.70           N  
ATOM   1719  CA  ASP A 112       2.285   2.598 -17.698  1.00  0.70           C  
ATOM   1720  C   ASP A 112       2.473   2.765 -16.196  1.00  0.70           C  
ATOM   1721  O   ASP A 112       1.555   3.147 -15.470  1.00  0.70           O  
ATOM   1722  CB  ASP A 112       1.114   3.461 -18.201  1.00  0.70           C  
ATOM   1723  CG  ASP A 112       1.306   5.002 -18.073  1.00  0.70           C  
ATOM   1724  OD1 ASP A 112       2.384   5.443 -17.773  1.00  0.70           O  
ATOM   1725  OD2 ASP A 112       0.342   5.706 -18.286  1.00  0.70           O  
ATOM   1726  H   ASP A 112       1.092   0.901 -18.219  1.00  0.70           H  
ATOM   1727  HA  ASP A 112       3.201   2.915 -18.199  1.00  0.70           H  
ATOM   1728 1HB  ASP A 112       0.932   3.232 -19.252  1.00  0.70           H  
ATOM   1729 2HB  ASP A 112       0.212   3.187 -17.653  1.00  0.70           H  
ATOM   1730  N   VAL A 113       3.677   2.449 -15.743  1.00  0.74           N  
ATOM   1731  CA  VAL A 113       3.996   2.473 -14.326  1.00  0.74           C  
ATOM   1732  C   VAL A 113       4.030   3.941 -13.902  1.00  0.74           C  
ATOM   1733  O   VAL A 113       4.656   4.743 -14.584  1.00  0.74           O  
ATOM   1734  CB  VAL A 113       5.386   1.859 -14.069  1.00  0.74           C  
ATOM   1735  CG1 VAL A 113       5.715   1.936 -12.586  1.00  0.74           C  
ATOM   1736  CG2 VAL A 113       5.423   0.447 -14.577  1.00  0.74           C  
ATOM   1737  H   VAL A 113       4.354   2.115 -16.431  1.00  0.74           H  
ATOM   1738  HA  VAL A 113       3.237   1.911 -13.791  1.00  0.74           H  
ATOM   1739  HB  VAL A 113       6.142   2.441 -14.594  1.00  0.74           H  
ATOM   1740 1HG1 VAL A 113       6.666   1.520 -12.418  1.00  0.74           H  
ATOM   1741 2HG1 VAL A 113       5.707   2.973 -12.251  1.00  0.74           H  
ATOM   1742 3HG1 VAL A 113       4.984   1.359 -12.019  1.00  0.74           H  
ATOM   1743 1HG2 VAL A 113       6.409   0.010 -14.402  1.00  0.74           H  
ATOM   1744 2HG2 VAL A 113       4.679  -0.116 -14.072  1.00  0.74           H  
ATOM   1745 3HG2 VAL A 113       5.214   0.444 -15.633  1.00  0.74           H  
ATOM   1746  N   PRO A 114       3.345   4.360 -12.835  1.00  0.77           N  
ATOM   1747  CA  PRO A 114       3.313   5.743 -12.422  1.00  0.77           C  
ATOM   1748  C   PRO A 114       4.668   6.223 -11.947  1.00  0.77           C  
ATOM   1749  O   PRO A 114       5.468   5.459 -11.399  1.00  0.77           O  
ATOM   1750  CB  PRO A 114       2.281   5.740 -11.292  1.00  0.77           C  
ATOM   1751  CG  PRO A 114       2.282   4.313 -10.775  1.00  0.77           C  
ATOM   1752  CD  PRO A 114       2.551   3.448 -11.995  1.00  0.77           C  
ATOM   1753  HA  PRO A 114       2.964   6.356 -13.268  1.00  0.77           H  
ATOM   1754 1HB  PRO A 114       2.576   6.474 -10.522  1.00  0.77           H  
ATOM   1755 2HB  PRO A 114       1.303   6.054 -11.676  1.00  0.77           H  
ATOM   1756 1HG  PRO A 114       3.062   4.204 -10.008  1.00  0.77           H  
ATOM   1757 2HG  PRO A 114       1.327   4.077 -10.280  1.00  0.77           H  
ATOM   1758 1HD  PRO A 114       3.116   2.580 -11.672  1.00  0.77           H  
ATOM   1759 2HD  PRO A 114       1.613   3.174 -12.507  1.00  0.77           H  
ATOM   1760  N   PHE A 115       4.898   7.509 -12.136  1.00  0.80           N  
ATOM   1761  CA  PHE A 115       6.103   8.179 -11.690  1.00  0.80           C  
ATOM   1762  C   PHE A 115       5.781   9.113 -10.535  1.00  0.80           C  
ATOM   1763  O   PHE A 115       4.768   9.814 -10.558  1.00  0.80           O  
ATOM   1764  CB  PHE A 115       6.767   8.897 -12.860  1.00  0.80           C  
ATOM   1765  CG  PHE A 115       7.903   9.704 -12.488  1.00  0.80           C  
ATOM   1766  CD1 PHE A 115       9.050   9.121 -12.058  1.00  0.80           C  
ATOM   1767  CD2 PHE A 115       7.850  11.069 -12.605  1.00  0.80           C  
ATOM   1768  CE1 PHE A 115      10.111   9.889 -11.722  1.00  0.80           C  
ATOM   1769  CE2 PHE A 115       8.926  11.819 -12.286  1.00  0.80           C  
ATOM   1770  CZ  PHE A 115      10.044  11.230 -11.841  1.00  0.80           C  
ATOM   1771  H   PHE A 115       4.194   8.058 -12.608  1.00  0.80           H  
ATOM   1772  HA  PHE A 115       6.803   7.425 -11.326  1.00  0.80           H  
ATOM   1773 1HB  PHE A 115       7.101   8.164 -13.593  1.00  0.80           H  
ATOM   1774 2HB  PHE A 115       6.039   9.540 -13.350  1.00  0.80           H  
ATOM   1775  HD1 PHE A 115       9.098   8.042 -11.978  1.00  0.80           H  
ATOM   1776  HD2 PHE A 115       6.938  11.542 -12.965  1.00  0.80           H  
ATOM   1777  HE1 PHE A 115      11.017   9.443 -11.373  1.00  0.80           H  
ATOM   1778  HE2 PHE A 115       8.896  12.884 -12.388  1.00  0.80           H  
ATOM   1779  HZ  PHE A 115      10.891  11.822 -11.591  1.00  0.80           H  
ATOM   1780  N   HIS A 116       6.638   9.095  -9.522  1.00  0.82           N  
ATOM   1781  CA  HIS A 116       6.443   9.868  -8.304  1.00  0.82           C  
ATOM   1782  C   HIS A 116       7.638  10.749  -7.900  1.00  0.82           C  
ATOM   1783  O   HIS A 116       8.485  10.306  -7.129  1.00  0.82           O  
ATOM   1784  CB  HIS A 116       6.027   8.962  -7.151  1.00  0.82           C  
ATOM   1785  CG  HIS A 116       4.650   8.380  -7.375  1.00  0.82           C  
ATOM   1786  ND1 HIS A 116       3.519   9.160  -7.304  1.00  0.82           N  
ATOM   1787  CD2 HIS A 116       4.219   7.128  -7.662  1.00  0.82           C  
ATOM   1788  CE1 HIS A 116       2.454   8.426  -7.536  1.00  0.82           C  
ATOM   1789  NE2 HIS A 116       2.833   7.186  -7.749  1.00  0.82           N  
ATOM   1790  H   HIS A 116       7.456   8.507  -9.596  1.00  0.82           H  
ATOM   1791  HA  HIS A 116       5.575  10.491  -8.451  1.00  0.82           H  
ATOM   1792 1HB  HIS A 116       6.741   8.144  -7.037  1.00  0.82           H  
ATOM   1793 2HB  HIS A 116       6.016   9.525  -6.217  1.00  0.82           H  
ATOM   1794  HD1 HIS A 116       3.496  10.146  -7.136  1.00  0.82           H  
ATOM   1795  HD2 HIS A 116       4.741   6.183  -7.811  1.00  0.82           H  
ATOM   1796  HE1 HIS A 116       1.463   8.877  -7.523  1.00  0.82           H  
ATOM   1797  N   PRO A 117       7.742  11.970  -8.466  1.00  0.82           N  
ATOM   1798  CA  PRO A 117       8.822  12.938  -8.333  1.00  0.82           C  
ATOM   1799  C   PRO A 117       8.855  13.596  -6.962  1.00  0.82           C  
ATOM   1800  O   PRO A 117       7.905  13.472  -6.185  1.00  0.82           O  
ATOM   1801  CB  PRO A 117       8.493  13.953  -9.420  1.00  0.82           C  
ATOM   1802  CG  PRO A 117       6.981  13.882  -9.574  1.00  0.82           C  
ATOM   1803  CD  PRO A 117       6.613  12.474  -9.299  1.00  0.82           C  
ATOM   1804  HA  PRO A 117       9.777  12.432  -8.543  1.00  0.82           H  
ATOM   1805 1HB  PRO A 117       8.830  14.949  -9.090  1.00  0.82           H  
ATOM   1806 2HB  PRO A 117       9.058  13.729 -10.309  1.00  0.82           H  
ATOM   1807 1HG  PRO A 117       6.485  14.563  -8.902  1.00  0.82           H  
ATOM   1808 2HG  PRO A 117       6.663  14.171 -10.569  1.00  0.82           H  
ATOM   1809 1HD  PRO A 117       5.680  12.535  -8.728  1.00  0.82           H  
ATOM   1810 2HD  PRO A 117       6.507  11.907 -10.227  1.00  0.82           H  
ATOM   1811  N   GLY A 118       9.940  14.314  -6.672  1.00  0.81           N  
ATOM   1812  CA  GLY A 118      10.093  15.018  -5.411  1.00  0.81           C  
ATOM   1813  C   GLY A 118      11.118  14.342  -4.500  1.00  0.81           C  
ATOM   1814  O   GLY A 118      11.189  14.648  -3.307  1.00  0.81           O  
ATOM   1815  H   GLY A 118      10.700  14.380  -7.353  1.00  0.81           H  
ATOM   1816 1HA  GLY A 118      10.406  16.043  -5.611  1.00  0.81           H  
ATOM   1817 2HA  GLY A 118       9.130  15.071  -4.906  1.00  0.81           H  
ATOM   1818  N   ARG A 119      11.905  13.408  -5.046  1.00  0.79           N  
ATOM   1819  CA  ARG A 119      12.911  12.713  -4.252  1.00  0.79           C  
ATOM   1820  C   ARG A 119      14.237  13.479  -4.232  1.00  0.79           C  
ATOM   1821  O   ARG A 119      14.737  13.943  -5.258  1.00  0.79           O  
ATOM   1822  CB  ARG A 119      13.084  11.291  -4.781  1.00  0.79           C  
ATOM   1823  CG  ARG A 119      13.904  10.377  -3.903  1.00  0.79           C  
ATOM   1824  CD  ARG A 119      13.905   8.963  -4.398  1.00  0.79           C  
ATOM   1825  NE  ARG A 119      12.590   8.515  -4.639  1.00  0.79           N  
ATOM   1826  CZ  ARG A 119      12.110   8.283  -5.859  1.00  0.79           C  
ATOM   1827  NH1 ARG A 119      12.911   8.331  -6.905  1.00  0.79           N  
ATOM   1828  NH2 ARG A 119      10.840   7.993  -6.031  1.00  0.79           N  
ATOM   1829  H   ARG A 119      11.830  13.162  -6.042  1.00  0.79           H  
ATOM   1830  HA  ARG A 119      12.563  12.646  -3.227  1.00  0.79           H  
ATOM   1831 1HB  ARG A 119      12.104  10.834  -4.921  1.00  0.79           H  
ATOM   1832 2HB  ARG A 119      13.563  11.328  -5.763  1.00  0.79           H  
ATOM   1833 1HG  ARG A 119      14.938  10.731  -3.893  1.00  0.79           H  
ATOM   1834 2HG  ARG A 119      13.508  10.394  -2.899  1.00  0.79           H  
ATOM   1835 1HD  ARG A 119      14.405   8.945  -5.328  1.00  0.79           H  
ATOM   1836 2HD  ARG A 119      14.388   8.286  -3.709  1.00  0.79           H  
ATOM   1837  HE  ARG A 119      11.949   8.475  -3.871  1.00  0.79           H  
ATOM   1838 1HH1 ARG A 119      13.930   8.503  -6.773  1.00  0.79           H  
ATOM   1839 2HH1 ARG A 119      12.496   8.140  -7.824  1.00  0.79           H  
ATOM   1840 1HH2 ARG A 119      10.212   7.966  -5.247  1.00  0.79           H  
ATOM   1841 2HH2 ARG A 119      10.502   7.822  -6.974  1.00  0.79           H  
ATOM   1842  N   GLU A 120      14.806  13.632  -3.045  1.00  0.78           N  
ATOM   1843  CA  GLU A 120      16.067  14.351  -2.882  1.00  0.78           C  
ATOM   1844  C   GLU A 120      17.257  13.470  -3.224  1.00  0.78           C  
ATOM   1845  O   GLU A 120      17.163  12.254  -3.140  1.00  0.78           O  
ATOM   1846  CB  GLU A 120      16.200  14.872  -1.451  1.00  0.78           C  
ATOM   1847  CG  GLU A 120      15.149  15.915  -1.065  1.00  0.78           C  
ATOM   1848  CD  GLU A 120      15.311  16.445   0.346  1.00  0.78           C  
ATOM   1849  OE1 GLU A 120      16.275  16.100   0.987  1.00  0.78           O  
ATOM   1850  OE2 GLU A 120      14.467  17.198   0.777  1.00  0.78           O  
ATOM   1851  H   GLU A 120      14.350  13.247  -2.229  1.00  0.78           H  
ATOM   1852  HA  GLU A 120      16.070  15.201  -3.564  1.00  0.78           H  
ATOM   1853 1HB  GLU A 120      16.123  14.039  -0.751  1.00  0.78           H  
ATOM   1854 2HB  GLU A 120      17.186  15.319  -1.317  1.00  0.78           H  
ATOM   1855 1HG  GLU A 120      15.212  16.750  -1.763  1.00  0.78           H  
ATOM   1856 2HG  GLU A 120      14.160  15.468  -1.170  1.00  0.78           H  
ATOM   1857  N   ASP A 121      18.379  14.084  -3.584  1.00  0.76           N  
ATOM   1858  CA  ASP A 121      19.600  13.326  -3.836  1.00  0.76           C  
ATOM   1859  C   ASP A 121      20.450  13.166  -2.565  1.00  0.76           C  
ATOM   1860  O   ASP A 121      20.800  14.155  -1.918  1.00  0.76           O  
ATOM   1861  CB  ASP A 121      20.438  13.984  -4.946  1.00  0.76           C  
ATOM   1862  CG  ASP A 121      19.811  13.830  -6.361  1.00  0.76           C  
ATOM   1863  OD1 ASP A 121      19.036  12.923  -6.539  1.00  0.76           O  
ATOM   1864  OD2 ASP A 121      20.076  14.625  -7.242  1.00  0.76           O  
ATOM   1865  H   ASP A 121      18.392  15.090  -3.653  1.00  0.76           H  
ATOM   1866  HA  ASP A 121      19.306  12.343  -4.178  1.00  0.76           H  
ATOM   1867 1HB  ASP A 121      20.575  15.040  -4.725  1.00  0.76           H  
ATOM   1868 2HB  ASP A 121      21.430  13.517  -4.955  1.00  0.76           H  
ATOM   1869  N   LYS A 122      20.735  11.919  -2.181  1.00  0.74           N  
ATOM   1870  CA  LYS A 122      21.556  11.668  -0.994  1.00  0.74           C  
ATOM   1871  C   LYS A 122      23.028  11.964  -1.310  1.00  0.74           C  
ATOM   1872  O   LYS A 122      23.457  11.743  -2.439  1.00  0.74           O  
ATOM   1873  CB  LYS A 122      21.394  10.226  -0.475  1.00  0.74           C  
ATOM   1874  CG  LYS A 122      20.032   9.893   0.192  1.00  0.74           C  
ATOM   1875  CD  LYS A 122      19.970   8.396   0.609  1.00  0.74           C  
ATOM   1876  CE  LYS A 122      18.623   8.008   1.275  1.00  0.74           C  
ATOM   1877  NZ  LYS A 122      18.477   8.562   2.659  1.00  0.74           N  
ATOM   1878  H   LYS A 122      20.412  11.152  -2.770  1.00  0.74           H  
ATOM   1879  HA  LYS A 122      21.197  12.338  -0.222  1.00  0.74           H  
ATOM   1880 1HB  LYS A 122      21.498   9.546  -1.312  1.00  0.74           H  
ATOM   1881 2HB  LYS A 122      22.190   9.987   0.229  1.00  0.74           H  
ATOM   1882 1HG  LYS A 122      19.929  10.502   1.089  1.00  0.74           H  
ATOM   1883 2HG  LYS A 122      19.213  10.137  -0.464  1.00  0.74           H  
ATOM   1884 1HD  LYS A 122      20.107   7.771  -0.276  1.00  0.74           H  
ATOM   1885 2HD  LYS A 122      20.778   8.179   1.307  1.00  0.74           H  
ATOM   1886 1HE  LYS A 122      17.818   8.392   0.674  1.00  0.74           H  
ATOM   1887 2HE  LYS A 122      18.542   6.917   1.318  1.00  0.74           H  
ATOM   1888 1HZ  LYS A 122      17.572   8.284   3.032  1.00  0.74           H  
ATOM   1889 2HZ  LYS A 122      19.211   8.196   3.251  1.00  0.74           H  
ATOM   1890 3HZ  LYS A 122      18.532   9.566   2.632  1.00  0.74           H  
ATOM   1891  N   PRO A 123      23.809  12.511  -0.350  1.00  0.74           N  
ATOM   1892  CA  PRO A 123      25.231  12.814  -0.464  1.00  0.74           C  
ATOM   1893  C   PRO A 123      26.175  11.613  -0.411  1.00  0.74           C  
ATOM   1894  O   PRO A 123      27.357  11.749  -0.744  1.00  0.74           O  
ATOM   1895  CB  PRO A 123      25.470  13.702   0.761  1.00  0.74           C  
ATOM   1896  CG  PRO A 123      24.439  13.253   1.769  1.00  0.74           C  
ATOM   1897  CD  PRO A 123      23.220  12.893   0.951  1.00  0.74           C  
ATOM   1898  HA  PRO A 123      25.396  13.383  -1.389  1.00  0.74           H  
ATOM   1899 1HB  PRO A 123      26.501  13.565   1.122  1.00  0.74           H  
ATOM   1900 2HB  PRO A 123      25.365  14.761   0.480  1.00  0.74           H  
ATOM   1901 1HG  PRO A 123      24.832  12.397   2.345  1.00  0.74           H  
ATOM   1902 2HG  PRO A 123      24.244  14.057   2.494  1.00  0.74           H  
ATOM   1903 1HD  PRO A 123      22.713  12.046   1.430  1.00  0.74           H  
ATOM   1904 2HD  PRO A 123      22.567  13.777   0.839  1.00  0.74           H  
ATOM   1905  N   GLU A 124      25.686  10.463   0.044  1.00  0.76           N  
ATOM   1906  CA  GLU A 124      26.569   9.316   0.218  1.00  0.76           C  
ATOM   1907  C   GLU A 124      25.947   8.021  -0.305  1.00  0.76           C  
ATOM   1908  O   GLU A 124      24.740   7.821  -0.161  1.00  0.76           O  
ATOM   1909  CB  GLU A 124      26.903   9.143   1.711  1.00  0.76           C  
ATOM   1910  CG  GLU A 124      27.683  10.304   2.342  1.00  0.76           C  
ATOM   1911  CD  GLU A 124      28.034  10.075   3.796  1.00  0.76           C  
ATOM   1912  OE1 GLU A 124      27.695   9.040   4.317  1.00  0.76           O  
ATOM   1913  OE2 GLU A 124      28.640  10.942   4.383  1.00  0.76           O  
ATOM   1914  H   GLU A 124      24.711  10.381   0.283  1.00  0.76           H  
ATOM   1915  HA  GLU A 124      27.480   9.535  -0.324  1.00  0.76           H  
ATOM   1916 1HB  GLU A 124      25.975   9.035   2.271  1.00  0.76           H  
ATOM   1917 2HB  GLU A 124      27.475   8.230   1.863  1.00  0.76           H  
ATOM   1918 1HG  GLU A 124      28.600  10.462   1.774  1.00  0.76           H  
ATOM   1919 2HG  GLU A 124      27.090  11.209   2.274  1.00  0.76           H  
ATOM   1920  N   PRO A 125      26.750   7.103  -0.869  1.00  0.78           N  
ATOM   1921  CA  PRO A 125      26.325   5.818  -1.376  1.00  0.78           C  
ATOM   1922  C   PRO A 125      26.008   4.831  -0.252  1.00  0.78           C  
ATOM   1923  O   PRO A 125      26.487   4.999   0.870  1.00  0.78           O  
ATOM   1924  CB  PRO A 125      27.547   5.370  -2.185  1.00  0.78           C  
ATOM   1925  CG  PRO A 125      28.723   6.022  -1.493  1.00  0.78           C  
ATOM   1926  CD  PRO A 125      28.207   7.356  -1.014  1.00  0.78           C  
ATOM   1927  HA  PRO A 125      25.462   5.997  -2.017  1.00  0.78           H  
ATOM   1928 1HB  PRO A 125      27.616   4.265  -2.187  1.00  0.78           H  
ATOM   1929 2HB  PRO A 125      27.436   5.683  -3.236  1.00  0.78           H  
ATOM   1930 1HG  PRO A 125      29.066   5.382  -0.666  1.00  0.78           H  
ATOM   1931 2HG  PRO A 125      29.564   6.114  -2.188  1.00  0.78           H  
ATOM   1932 1HD  PRO A 125      28.675   7.598  -0.051  1.00  0.78           H  
ATOM   1933 2HD  PRO A 125      28.403   8.117  -1.781  1.00  0.78           H  
ATOM   1934  N   PRO A 126      25.202   3.804  -0.534  1.00  0.82           N  
ATOM   1935  CA  PRO A 126      24.919   2.659   0.306  1.00  0.82           C  
ATOM   1936  C   PRO A 126      26.133   1.722   0.305  1.00  0.82           C  
ATOM   1937  O   PRO A 126      26.998   1.868  -0.556  1.00  0.82           O  
ATOM   1938  CB  PRO A 126      23.701   2.053  -0.377  1.00  0.82           C  
ATOM   1939  CG  PRO A 126      23.859   2.434  -1.826  1.00  0.82           C  
ATOM   1940  CD  PRO A 126      24.485   3.787  -1.820  1.00  0.82           C  
ATOM   1941  HA  PRO A 126      24.676   3.039   1.302  1.00  0.82           H  
ATOM   1942 1HB  PRO A 126      23.682   0.960  -0.228  1.00  0.82           H  
ATOM   1943 2HB  PRO A 126      22.788   2.442   0.057  1.00  0.82           H  
ATOM   1944 1HG  PRO A 126      24.473   1.687  -2.360  1.00  0.82           H  
ATOM   1945 2HG  PRO A 126      22.889   2.453  -2.319  1.00  0.82           H  
ATOM   1946 1HD  PRO A 126      25.175   3.842  -2.679  1.00  0.82           H  
ATOM   1947 2HD  PRO A 126      23.706   4.567  -1.850  1.00  0.82           H  
ATOM   1948  N   PRO A 127      26.255   0.786   1.258  1.00  0.87           N  
ATOM   1949  CA  PRO A 127      27.281  -0.247   1.295  1.00  0.87           C  
ATOM   1950  C   PRO A 127      27.279  -1.126   0.041  1.00  0.87           C  
ATOM   1951  O   PRO A 127      26.224  -1.505  -0.485  1.00  0.87           O  
ATOM   1952  CB  PRO A 127      26.906  -1.051   2.543  1.00  0.87           C  
ATOM   1953  CG  PRO A 127      26.131  -0.080   3.407  1.00  0.87           C  
ATOM   1954  CD  PRO A 127      25.362   0.793   2.432  1.00  0.87           C  
ATOM   1955  HA  PRO A 127      28.264   0.235   1.422  1.00  0.87           H  
ATOM   1956 1HB  PRO A 127      26.339  -1.937   2.267  1.00  0.87           H  
ATOM   1957 2HB  PRO A 127      27.819  -1.409   3.039  1.00  0.87           H  
ATOM   1958 1HG  PRO A 127      25.475  -0.629   4.097  1.00  0.87           H  
ATOM   1959 2HG  PRO A 127      26.829   0.500   4.031  1.00  0.87           H  
ATOM   1960 1HD  PRO A 127      24.378   0.370   2.188  1.00  0.87           H  
ATOM   1961 2HD  PRO A 127      25.294   1.786   2.883  1.00  0.87           H  
ATOM   1962  N   GLU A 128      28.473  -1.541  -0.371  1.00  0.91           N  
ATOM   1963  CA  GLU A 128      28.674  -2.379  -1.557  1.00  0.91           C  
ATOM   1964  C   GLU A 128      28.011  -3.754  -1.457  1.00  0.91           C  
ATOM   1965  O   GLU A 128      27.681  -4.379  -2.467  1.00  0.91           O  
ATOM   1966  CB  GLU A 128      30.171  -2.579  -1.817  1.00  0.91           C  
ATOM   1967  CG  GLU A 128      30.929  -1.326  -2.251  1.00  0.91           C  
ATOM   1968  CD  GLU A 128      32.409  -1.580  -2.469  1.00  0.91           C  
ATOM   1969  OE1 GLU A 128      32.857  -2.666  -2.187  1.00  0.91           O  
ATOM   1970  OE2 GLU A 128      33.086  -0.685  -2.917  1.00  0.91           O  
ATOM   1971  H   GLU A 128      29.292  -1.216   0.126  1.00  0.91           H  
ATOM   1972  HA  GLU A 128      28.236  -1.857  -2.406  1.00  0.91           H  
ATOM   1973 1HB  GLU A 128      30.645  -2.957  -0.912  1.00  0.91           H  
ATOM   1974 2HB  GLU A 128      30.306  -3.333  -2.593  1.00  0.91           H  
ATOM   1975 1HG  GLU A 128      30.499  -0.948  -3.175  1.00  0.91           H  
ATOM   1976 2HG  GLU A 128      30.804  -0.559  -1.488  1.00  0.91           H  
ATOM   1977  N   GLY A 129      27.822  -4.234  -0.234  1.00  0.96           N  
ATOM   1978  CA  GLY A 129      27.262  -5.560  -0.007  1.00  0.96           C  
ATOM   1979  C   GLY A 129      25.737  -5.623  -0.125  1.00  0.96           C  
ATOM   1980  O   GLY A 129      25.147  -6.683   0.085  1.00  0.96           O  
ATOM   1981  H   GLY A 129      28.091  -3.666   0.555  1.00  0.96           H  
ATOM   1982 1HA  GLY A 129      27.704  -6.256  -0.719  1.00  0.96           H  
ATOM   1983 2HA  GLY A 129      27.558  -5.901   0.984  1.00  0.96           H  
ATOM   1984  N   ARG A 130      25.086  -4.504  -0.445  1.00  1.01           N  
ATOM   1985  CA  ARG A 130      23.630  -4.512  -0.533  1.00  1.01           C  
ATOM   1986  C   ARG A 130      23.089  -4.938  -1.905  1.00  1.01           C  
ATOM   1987  O   ARG A 130      22.006  -5.508  -1.991  1.00  1.01           O  
ATOM   1988  CB  ARG A 130      23.092  -3.136  -0.224  1.00  1.01           C  
ATOM   1989  CG  ARG A 130      23.394  -2.615   1.150  1.00  1.01           C  
ATOM   1990  CD  ARG A 130      22.716  -3.378   2.210  1.00  1.01           C  
ATOM   1991  NE  ARG A 130      22.966  -2.799   3.521  1.00  1.01           N  
ATOM   1992  CZ  ARG A 130      22.488  -3.291   4.679  1.00  1.01           C  
ATOM   1993  NH1 ARG A 130      21.751  -4.375   4.677  1.00  1.01           N  
ATOM   1994  NH2 ARG A 130      22.742  -2.681   5.820  1.00  1.01           N  
ATOM   1995  H   ARG A 130      25.593  -3.630  -0.599  1.00  1.01           H  
ATOM   1996  HA  ARG A 130      23.250  -5.208   0.214  1.00  1.01           H  
ATOM   1997 1HB  ARG A 130      23.488  -2.416  -0.941  1.00  1.01           H  
ATOM   1998 2HB  ARG A 130      22.011  -3.150  -0.331  1.00  1.01           H  
ATOM   1999 1HG  ARG A 130      24.457  -2.680   1.310  1.00  1.01           H  
ATOM   2000 2HG  ARG A 130      23.076  -1.573   1.214  1.00  1.01           H  
ATOM   2001 1HD  ARG A 130      21.640  -3.367   2.030  1.00  1.01           H  
ATOM   2002 2HD  ARG A 130      23.076  -4.406   2.212  1.00  1.01           H  
ATOM   2003  HE  ARG A 130      23.525  -1.960   3.561  1.00  1.01           H  
ATOM   2004 1HH1 ARG A 130      21.547  -4.845   3.811  1.00  1.01           H  
ATOM   2005 2HH1 ARG A 130      21.374  -4.723   5.549  1.00  1.01           H  
ATOM   2006 1HH2 ARG A 130      23.289  -1.838   5.844  1.00  1.01           H  
ATOM   2007 2HH2 ARG A 130      22.340  -3.044   6.675  1.00  1.01           H  
ATOM   2008  N   LEU A 131      23.819  -4.644  -2.980  1.00  1.06           N  
ATOM   2009  CA  LEU A 131      23.324  -4.924  -4.332  1.00  1.06           C  
ATOM   2010  C   LEU A 131      23.369  -6.448  -4.532  1.00  1.06           C  
ATOM   2011  O   LEU A 131      24.391  -7.050  -4.212  1.00  1.06           O  
ATOM   2012  CB  LEU A 131      24.222  -4.219  -5.375  1.00  1.06           C  
ATOM   2013  CG  LEU A 131      23.648  -3.994  -6.815  1.00  1.06           C  
ATOM   2014  CD1 LEU A 131      24.339  -2.793  -7.444  1.00  1.06           C  
ATOM   2015  CD2 LEU A 131      23.868  -5.199  -7.656  1.00  1.06           C  
ATOM   2016  H   LEU A 131      24.723  -4.211  -2.856  1.00  1.06           H  
ATOM   2017  HA  LEU A 131      22.312  -4.545  -4.406  1.00  1.06           H  
ATOM   2018 1HB  LEU A 131      24.543  -3.266  -4.990  1.00  1.06           H  
ATOM   2019 2HB  LEU A 131      25.119  -4.828  -5.498  1.00  1.06           H  
ATOM   2020  HG  LEU A 131      22.585  -3.768  -6.759  1.00  1.06           H  
ATOM   2021 1HD1 LEU A 131      23.933  -2.632  -8.437  1.00  1.06           H  
ATOM   2022 2HD1 LEU A 131      24.166  -1.904  -6.837  1.00  1.06           H  
ATOM   2023 3HD1 LEU A 131      25.407  -2.972  -7.515  1.00  1.06           H  
ATOM   2024 1HD2 LEU A 131      23.479  -5.022  -8.660  1.00  1.06           H  
ATOM   2025 2HD2 LEU A 131      24.917  -5.408  -7.701  1.00  1.06           H  
ATOM   2026 3HD2 LEU A 131      23.371  -6.038  -7.232  1.00  1.06           H  
ATOM   2027  N   PRO A 132      22.318  -7.110  -5.050  1.00  1.09           N  
ATOM   2028  CA  PRO A 132      22.293  -8.552  -5.246  1.00  1.09           C  
ATOM   2029  C   PRO A 132      23.287  -9.071  -6.281  1.00  1.09           C  
ATOM   2030  O   PRO A 132      23.508  -8.464  -7.329  1.00  1.09           O  
ATOM   2031  CB  PRO A 132      20.858  -8.798  -5.736  1.00  1.09           C  
ATOM   2032  CG  PRO A 132      20.401  -7.447  -6.299  1.00  1.09           C  
ATOM   2033  CD  PRO A 132      21.091  -6.409  -5.452  1.00  1.09           C  
ATOM   2034  HA  PRO A 132      22.460  -9.038  -4.278  1.00  1.09           H  
ATOM   2035 1HB  PRO A 132      20.869  -9.591  -6.498  1.00  1.09           H  
ATOM   2036 2HB  PRO A 132      20.245  -9.170  -4.911  1.00  1.09           H  
ATOM   2037 1HG  PRO A 132      20.673  -7.370  -7.361  1.00  1.09           H  
ATOM   2038 2HG  PRO A 132      19.318  -7.343  -6.246  1.00  1.09           H  
ATOM   2039 1HD  PRO A 132      21.291  -5.544  -6.071  1.00  1.09           H  
ATOM   2040 2HD  PRO A 132      20.490  -6.150  -4.567  1.00  1.09           H  
ATOM   2041  N   ASP A 133      23.811 -10.254  -6.001  1.00  1.11           N  
ATOM   2042  CA  ASP A 133      24.695 -10.991  -6.895  1.00  1.11           C  
ATOM   2043  C   ASP A 133      23.904 -11.994  -7.731  1.00  1.11           C  
ATOM   2044  O   ASP A 133      23.412 -13.004  -7.227  1.00  1.11           O  
ATOM   2045  CB  ASP A 133      25.820 -11.669  -6.114  1.00  1.11           C  
ATOM   2046  CG  ASP A 133      26.838 -12.449  -6.990  1.00  1.11           C  
ATOM   2047  OD1 ASP A 133      26.596 -12.671  -8.169  1.00  1.11           O  
ATOM   2048  OD2 ASP A 133      27.848 -12.863  -6.438  1.00  1.11           O  
ATOM   2049  H   ASP A 133      23.595 -10.669  -5.097  1.00  1.11           H  
ATOM   2050  HA  ASP A 133      25.157 -10.277  -7.577  1.00  1.11           H  
ATOM   2051 1HB  ASP A 133      26.365 -10.907  -5.552  1.00  1.11           H  
ATOM   2052 2HB  ASP A 133      25.383 -12.342  -5.386  1.00  1.11           H  
ATOM   2053  N   ALA A 134      23.801 -11.714  -9.026  1.00  1.11           N  
ATOM   2054  CA  ALA A 134      23.015 -12.504  -9.975  1.00  1.11           C  
ATOM   2055  C   ALA A 134      23.465 -13.975 -10.053  1.00  1.11           C  
ATOM   2056  O   ALA A 134      22.706 -14.841 -10.528  1.00  1.11           O  
ATOM   2057  CB  ALA A 134      23.099 -11.880 -11.352  1.00  1.11           C  
ATOM   2058  H   ALA A 134      24.269 -10.883  -9.358  1.00  1.11           H  
ATOM   2059  HA  ALA A 134      21.980 -12.478  -9.642  1.00  1.11           H  
ATOM   2060 1HB  ALA A 134      22.473 -12.445 -12.020  1.00  1.11           H  
ATOM   2061 2HB  ALA A 134      22.748 -10.851 -11.307  1.00  1.11           H  
ATOM   2062 3HB  ALA A 134      24.131 -11.900 -11.703  1.00  1.11           H  
ATOM   2063  N   GLY A 135      24.718 -14.238  -9.644  1.00  1.08           N  
ATOM   2064  CA  GLY A 135      25.309 -15.568  -9.679  1.00  1.08           C  
ATOM   2065  C   GLY A 135      24.988 -16.437  -8.451  1.00  1.08           C  
ATOM   2066  O   GLY A 135      25.449 -17.579  -8.368  1.00  1.08           O  
ATOM   2067  H   GLY A 135      25.291 -13.487  -9.235  1.00  1.08           H  
ATOM   2068 1HA  GLY A 135      24.980 -16.075 -10.580  1.00  1.08           H  
ATOM   2069 2HA  GLY A 135      26.390 -15.459  -9.759  1.00  1.08           H  
ATOM   2070  N   LYS A 136      24.234 -15.904  -7.489  1.00  1.02           N  
ATOM   2071  CA  LYS A 136      23.890 -16.648  -6.274  1.00  1.02           C  
ATOM   2072  C   LYS A 136      22.490 -17.268  -6.338  1.00  1.02           C  
ATOM   2073  O   LYS A 136      21.683 -16.927  -7.198  1.00  1.02           O  
ATOM   2074  CB  LYS A 136      24.045 -15.770  -5.041  1.00  1.02           C  
ATOM   2075  CG  LYS A 136      25.459 -15.209  -4.820  1.00  1.02           C  
ATOM   2076  CD  LYS A 136      26.461 -16.323  -4.503  1.00  1.02           C  
ATOM   2077  CE  LYS A 136      27.842 -15.782  -4.049  1.00  1.02           C  
ATOM   2078  NZ  LYS A 136      28.649 -15.179  -5.162  1.00  1.02           N  
ATOM   2079  H   LYS A 136      23.897 -14.944  -7.586  1.00  1.02           H  
ATOM   2080  HA  LYS A 136      24.597 -17.470  -6.171  1.00  1.02           H  
ATOM   2081 1HB  LYS A 136      23.380 -14.920  -5.146  1.00  1.02           H  
ATOM   2082 2HB  LYS A 136      23.753 -16.322  -4.157  1.00  1.02           H  
ATOM   2083 1HG  LYS A 136      25.780 -14.716  -5.731  1.00  1.02           H  
ATOM   2084 2HG  LYS A 136      25.449 -14.477  -4.012  1.00  1.02           H  
ATOM   2085 1HD  LYS A 136      26.055 -16.960  -3.719  1.00  1.02           H  
ATOM   2086 2HD  LYS A 136      26.606 -16.929  -5.400  1.00  1.02           H  
ATOM   2087 1HE  LYS A 136      27.689 -15.026  -3.280  1.00  1.02           H  
ATOM   2088 2HE  LYS A 136      28.408 -16.609  -3.622  1.00  1.02           H  
ATOM   2089 1HZ  LYS A 136      29.528 -14.859  -4.803  1.00  1.02           H  
ATOM   2090 2HZ  LYS A 136      28.813 -15.867  -5.874  1.00  1.02           H  
ATOM   2091 3HZ  LYS A 136      28.176 -14.373  -5.591  1.00  1.02           H  
ATOM   2092  N   GLY A 137      22.211 -18.200  -5.420  1.00  0.95           N  
ATOM   2093  CA  GLY A 137      20.920 -18.893  -5.394  1.00  0.95           C  
ATOM   2094  C   GLY A 137      19.811 -18.204  -4.586  1.00  0.95           C  
ATOM   2095  O   GLY A 137      19.929 -17.034  -4.188  1.00  0.95           O  
ATOM   2096  H   GLY A 137      22.912 -18.445  -4.736  1.00  0.95           H  
ATOM   2097 1HA  GLY A 137      20.582 -19.023  -6.423  1.00  0.95           H  
ATOM   2098 2HA  GLY A 137      21.072 -19.897  -5.001  1.00  0.95           H  
ATOM   2099  N   SER A 138      18.765 -18.990  -4.285  1.00  0.88           N  
ATOM   2100  CA  SER A 138      17.539 -18.543  -3.604  1.00  0.88           C  
ATOM   2101  C   SER A 138      17.715 -17.965  -2.214  1.00  0.88           C  
ATOM   2102  O   SER A 138      16.914 -17.140  -1.772  1.00  0.88           O  
ATOM   2103  CB  SER A 138      16.604 -19.722  -3.463  1.00  0.88           C  
ATOM   2104  OG  SER A 138      17.163 -20.704  -2.623  1.00  0.88           O  
ATOM   2105  H   SER A 138      18.794 -19.947  -4.609  1.00  0.88           H  
ATOM   2106  HA  SER A 138      17.068 -17.786  -4.231  1.00  0.88           H  
ATOM   2107 1HB  SER A 138      15.653 -19.383  -3.042  1.00  0.88           H  
ATOM   2108 2HB  SER A 138      16.387 -20.155  -4.432  1.00  0.88           H  
ATOM   2109  HG  SER A 138      17.267 -20.294  -1.742  1.00  0.88           H  
ATOM   2110  N   ASP A 139      18.766 -18.355  -1.516  1.00  0.83           N  
ATOM   2111  CA  ASP A 139      18.941 -17.816  -0.182  1.00  0.83           C  
ATOM   2112  C   ASP A 139      19.411 -16.377  -0.272  1.00  0.83           C  
ATOM   2113  O   ASP A 139      19.042 -15.542   0.545  1.00  0.83           O  
ATOM   2114  CB  ASP A 139      19.918 -18.656   0.625  1.00  0.83           C  
ATOM   2115  CG  ASP A 139      19.349 -20.030   0.932  1.00  0.83           C  
ATOM   2116  OD1 ASP A 139      18.166 -20.222   0.726  1.00  0.83           O  
ATOM   2117  OD2 ASP A 139      20.092 -20.875   1.360  1.00  0.83           O  
ATOM   2118  H   ASP A 139      19.416 -19.024  -1.903  1.00  0.83           H  
ATOM   2119  HA  ASP A 139      17.979 -17.828   0.330  1.00  0.83           H  
ATOM   2120 1HB  ASP A 139      20.849 -18.771   0.071  1.00  0.83           H  
ATOM   2121 2HB  ASP A 139      20.151 -18.149   1.562  1.00  0.83           H  
ATOM   2122  N   HIS A 140      20.222 -16.081  -1.282  1.00  0.80           N  
ATOM   2123  CA  HIS A 140      20.753 -14.742  -1.453  1.00  0.80           C  
ATOM   2124  C   HIS A 140      19.615 -13.842  -1.872  1.00  0.80           C  
ATOM   2125  O   HIS A 140      19.382 -12.796  -1.271  1.00  0.80           O  
ATOM   2126  CB  HIS A 140      21.872 -14.731  -2.484  1.00  0.80           C  
ATOM   2127  CG  HIS A 140      22.520 -13.404  -2.691  1.00  0.80           C  
ATOM   2128  ND1 HIS A 140      23.329 -12.810  -1.743  1.00  0.80           N  
ATOM   2129  CD2 HIS A 140      22.493 -12.565  -3.745  1.00  0.80           C  
ATOM   2130  CE1 HIS A 140      23.772 -11.659  -2.212  1.00  0.80           C  
ATOM   2131  NE2 HIS A 140      23.281 -11.491  -3.427  1.00  0.80           N  
ATOM   2132  H   HIS A 140      20.432 -16.779  -1.987  1.00  0.80           H  
ATOM   2133  HA  HIS A 140      21.149 -14.371  -0.509  1.00  0.80           H  
ATOM   2134 1HB  HIS A 140      22.639 -15.439  -2.181  1.00  0.80           H  
ATOM   2135 2HB  HIS A 140      21.479 -15.068  -3.444  1.00  0.80           H  
ATOM   2136  HD1 HIS A 140      23.561 -13.184  -0.844  1.00  0.80           H  
ATOM   2137  HD2 HIS A 140      21.996 -12.615  -4.719  1.00  0.80           H  
ATOM   2138  HE1 HIS A 140      24.432 -11.026  -1.615  1.00  0.80           H  
ATOM   2139  N   LEU A 141      18.883 -14.292  -2.888  1.00  0.78           N  
ATOM   2140  CA  LEU A 141      17.753 -13.558  -3.433  1.00  0.78           C  
ATOM   2141  C   LEU A 141      16.741 -13.228  -2.328  1.00  0.78           C  
ATOM   2142  O   LEU A 141      16.293 -12.079  -2.169  1.00  0.78           O  
ATOM   2143  CB  LEU A 141      17.101 -14.438  -4.511  1.00  0.78           C  
ATOM   2144  CG  LEU A 141      15.882 -13.909  -5.192  1.00  0.78           C  
ATOM   2145  CD1 LEU A 141      16.250 -12.658  -5.936  1.00  0.78           C  
ATOM   2146  CD2 LEU A 141      15.336 -14.987  -6.124  1.00  0.78           C  
ATOM   2147  H   LEU A 141      19.141 -15.188  -3.309  1.00  0.78           H  
ATOM   2148  HA  LEU A 141      18.115 -12.631  -3.877  1.00  0.78           H  
ATOM   2149 1HB  LEU A 141      17.846 -14.657  -5.276  1.00  0.78           H  
ATOM   2150 2HB  LEU A 141      16.818 -15.377  -4.044  1.00  0.78           H  
ATOM   2151  HG  LEU A 141      15.124 -13.655  -4.451  1.00  0.78           H  
ATOM   2152 1HD1 LEU A 141      15.390 -12.247  -6.438  1.00  0.78           H  
ATOM   2153 2HD1 LEU A 141      16.631 -11.950  -5.231  1.00  0.78           H  
ATOM   2154 3HD1 LEU A 141      17.011 -12.877  -6.667  1.00  0.78           H  
ATOM   2155 1HD2 LEU A 141      14.463 -14.601  -6.607  1.00  0.78           H  
ATOM   2156 2HD2 LEU A 141      16.080 -15.252  -6.874  1.00  0.78           H  
ATOM   2157 3HD2 LEU A 141      15.076 -15.875  -5.549  1.00  0.78           H  
ATOM   2158  N   ARG A 142      16.392 -14.237  -1.541  1.00  0.78           N  
ATOM   2159  CA  ARG A 142      15.459 -14.025  -0.462  1.00  0.78           C  
ATOM   2160  C   ARG A 142      16.006 -13.041   0.583  1.00  0.78           C  
ATOM   2161  O   ARG A 142      15.301 -12.096   0.947  1.00  0.78           O  
ATOM   2162  CB  ARG A 142      15.101 -15.360   0.158  1.00  0.78           C  
ATOM   2163  CG  ARG A 142      14.010 -15.332   1.191  1.00  0.78           C  
ATOM   2164  CD  ARG A 142      13.662 -16.713   1.637  1.00  0.78           C  
ATOM   2165  NE  ARG A 142      13.184 -17.521   0.504  1.00  0.78           N  
ATOM   2166  CZ  ARG A 142      11.940 -17.444  -0.030  1.00  0.78           C  
ATOM   2167  NH1 ARG A 142      11.057 -16.595   0.469  1.00  0.78           N  
ATOM   2168  NH2 ARG A 142      11.616 -18.200  -1.056  1.00  0.78           N  
ATOM   2169  H   ARG A 142      16.762 -15.176  -1.687  1.00  0.78           H  
ATOM   2170  HA  ARG A 142      14.547 -13.604  -0.884  1.00  0.78           H  
ATOM   2171 1HB  ARG A 142      14.790 -16.049  -0.629  1.00  0.78           H  
ATOM   2172 2HB  ARG A 142      15.995 -15.787   0.625  1.00  0.78           H  
ATOM   2173 1HG  ARG A 142      14.348 -14.758   2.057  1.00  0.78           H  
ATOM   2174 2HG  ARG A 142      13.117 -14.868   0.766  1.00  0.78           H  
ATOM   2175 1HD  ARG A 142      14.550 -17.196   2.050  1.00  0.78           H  
ATOM   2176 2HD  ARG A 142      12.877 -16.677   2.392  1.00  0.78           H  
ATOM   2177  HE  ARG A 142      13.836 -18.181   0.082  1.00  0.78           H  
ATOM   2178 1HH1 ARG A 142      11.301 -16.004   1.243  1.00  0.78           H  
ATOM   2179 2HH1 ARG A 142      10.107 -16.514   0.052  1.00  0.78           H  
ATOM   2180 1HH2 ARG A 142      12.294 -18.867  -1.468  1.00  0.78           H  
ATOM   2181 2HH2 ARG A 142      10.699 -18.118  -1.473  1.00  0.78           H  
ATOM   2182  N   GLU A 143      17.272 -13.184   1.004  1.00  0.77           N  
ATOM   2183  CA  GLU A 143      17.820 -12.251   1.990  1.00  0.77           C  
ATOM   2184  C   GLU A 143      17.912 -10.815   1.456  1.00  0.77           C  
ATOM   2185  O   GLU A 143      17.646  -9.855   2.196  1.00  0.77           O  
ATOM   2186  CB  GLU A 143      19.221 -12.697   2.436  1.00  0.77           C  
ATOM   2187  CG  GLU A 143      19.297 -13.978   3.326  1.00  0.77           C  
ATOM   2188  CD  GLU A 143      18.762 -13.830   4.738  1.00  0.77           C  
ATOM   2189  OE1 GLU A 143      19.178 -12.924   5.420  1.00  0.77           O  
ATOM   2190  OE2 GLU A 143      17.935 -14.636   5.137  1.00  0.77           O  
ATOM   2191  H   GLU A 143      17.855 -13.959   0.678  1.00  0.77           H  
ATOM   2192  HA  GLU A 143      17.162 -12.252   2.857  1.00  0.77           H  
ATOM   2193 1HB  GLU A 143      19.826 -12.890   1.545  1.00  0.77           H  
ATOM   2194 2HB  GLU A 143      19.699 -11.885   2.980  1.00  0.77           H  
ATOM   2195 1HG  GLU A 143      18.717 -14.757   2.844  1.00  0.77           H  
ATOM   2196 2HG  GLU A 143      20.332 -14.315   3.363  1.00  0.77           H  
ATOM   2197  N   VAL A 144      18.250 -10.652   0.173  1.00  0.77           N  
ATOM   2198  CA  VAL A 144      18.384  -9.311  -0.371  1.00  0.77           C  
ATOM   2199  C   VAL A 144      17.045  -8.690  -0.705  1.00  0.77           C  
ATOM   2200  O   VAL A 144      16.730  -7.602  -0.233  1.00  0.77           O  
ATOM   2201  CB  VAL A 144      19.242  -9.291  -1.647  1.00  0.77           C  
ATOM   2202  CG1 VAL A 144      19.224  -7.884  -2.233  1.00  0.77           C  
ATOM   2203  CG2 VAL A 144      20.667  -9.688  -1.333  1.00  0.77           C  
ATOM   2204  H   VAL A 144      18.462 -11.465  -0.406  1.00  0.77           H  
ATOM   2205  HA  VAL A 144      18.884  -8.695   0.373  1.00  0.77           H  
ATOM   2206  HB  VAL A 144      18.825  -9.984  -2.378  1.00  0.77           H  
ATOM   2207 1HG1 VAL A 144      19.815  -7.855  -3.122  1.00  0.77           H  
ATOM   2208 2HG1 VAL A 144      18.209  -7.607  -2.470  1.00  0.77           H  
ATOM   2209 3HG1 VAL A 144      19.635  -7.175  -1.512  1.00  0.77           H  
ATOM   2210 1HG2 VAL A 144      21.256  -9.664  -2.245  1.00  0.77           H  
ATOM   2211 2HG2 VAL A 144      21.088  -8.989  -0.612  1.00  0.77           H  
ATOM   2212 3HG2 VAL A 144      20.686 -10.694  -0.918  1.00  0.77           H  
ATOM   2213  N   PHE A 145      16.241  -9.355  -1.506  1.00  0.77           N  
ATOM   2214  CA  PHE A 145      14.986  -8.744  -1.863  1.00  0.77           C  
ATOM   2215  C   PHE A 145      13.939  -8.908  -0.785  1.00  0.77           C  
ATOM   2216  O   PHE A 145      13.244  -7.951  -0.425  1.00  0.77           O  
ATOM   2217  CB  PHE A 145      14.474  -9.334  -3.140  1.00  0.77           C  
ATOM   2218  CG  PHE A 145      15.174  -8.922  -4.341  1.00  0.77           C  
ATOM   2219  CD1 PHE A 145      16.440  -9.346  -4.570  1.00  0.77           C  
ATOM   2220  CD2 PHE A 145      14.540  -8.139  -5.289  1.00  0.77           C  
ATOM   2221  CE1 PHE A 145      17.090  -8.992  -5.712  1.00  0.77           C  
ATOM   2222  CE2 PHE A 145      15.179  -7.770  -6.434  1.00  0.77           C  
ATOM   2223  CZ  PHE A 145      16.465  -8.196  -6.650  1.00  0.77           C  
ATOM   2224  H   PHE A 145      16.480 -10.278  -1.861  1.00  0.77           H  
ATOM   2225  HA  PHE A 145      15.160  -7.694  -2.027  1.00  0.77           H  
ATOM   2226 1HB  PHE A 145      14.497 -10.418  -3.080  1.00  0.77           H  
ATOM   2227 2HB  PHE A 145      13.453  -9.010  -3.229  1.00  0.77           H  
ATOM   2228  HD1 PHE A 145      16.929  -9.981  -3.828  1.00  0.77           H  
ATOM   2229  HD2 PHE A 145      13.521  -7.825  -5.120  1.00  0.77           H  
ATOM   2230  HE1 PHE A 145      18.093  -9.344  -5.884  1.00  0.77           H  
ATOM   2231  HE2 PHE A 145      14.668  -7.151  -7.174  1.00  0.77           H  
ATOM   2232  HZ  PHE A 145      16.986  -7.917  -7.563  1.00  0.77           H  
ATOM   2233  N   GLY A 146      13.825 -10.130  -0.273  1.00  0.78           N  
ATOM   2234  CA  GLY A 146      12.800 -10.450   0.711  1.00  0.78           C  
ATOM   2235  C   GLY A 146      12.962  -9.665   2.009  1.00  0.78           C  
ATOM   2236  O   GLY A 146      12.034  -9.001   2.476  1.00  0.78           O  
ATOM   2237  H   GLY A 146      14.475 -10.868  -0.566  1.00  0.78           H  
ATOM   2238 1HA  GLY A 146      11.820 -10.257   0.284  1.00  0.78           H  
ATOM   2239 2HA  GLY A 146      12.836 -11.517   0.926  1.00  0.78           H  
ATOM   2240  N   LYS A 147      14.144  -9.760   2.604  1.00  0.78           N  
ATOM   2241  CA  LYS A 147      14.364  -9.105   3.888  1.00  0.78           C  
ATOM   2242  C   LYS A 147      14.978  -7.703   3.820  1.00  0.78           C  
ATOM   2243  O   LYS A 147      14.439  -6.764   4.407  1.00  0.78           O  
ATOM   2244  CB  LYS A 147      15.243  -9.996   4.753  1.00  0.78           C  
ATOM   2245  CG  LYS A 147      14.582 -11.288   5.181  1.00  0.78           C  
ATOM   2246  CD  LYS A 147      15.531 -12.108   6.009  1.00  0.78           C  
ATOM   2247  CE  LYS A 147      14.935 -13.442   6.420  1.00  0.78           C  
ATOM   2248  NZ  LYS A 147      15.931 -14.277   7.135  1.00  0.78           N  
ATOM   2249  H   LYS A 147      14.858 -10.343   2.160  1.00  0.78           H  
ATOM   2250  HA  LYS A 147      13.397  -9.008   4.380  1.00  0.78           H  
ATOM   2251 1HB  LYS A 147      16.151 -10.252   4.212  1.00  0.78           H  
ATOM   2252 2HB  LYS A 147      15.541  -9.453   5.647  1.00  0.78           H  
ATOM   2253 1HG  LYS A 147      13.683 -11.073   5.758  1.00  0.78           H  
ATOM   2254 2HG  LYS A 147      14.304 -11.859   4.293  1.00  0.78           H  
ATOM   2255 1HD  LYS A 147      16.435 -12.295   5.430  1.00  0.78           H  
ATOM   2256 2HD  LYS A 147      15.810 -11.555   6.903  1.00  0.78           H  
ATOM   2257 1HE  LYS A 147      14.079 -13.273   7.069  1.00  0.78           H  
ATOM   2258 2HE  LYS A 147      14.606 -13.975   5.527  1.00  0.78           H  
ATOM   2259 1HZ  LYS A 147      15.528 -15.161   7.387  1.00  0.78           H  
ATOM   2260 2HZ  LYS A 147      16.732 -14.431   6.495  1.00  0.78           H  
ATOM   2261 3HZ  LYS A 147      16.252 -13.803   7.961  1.00  0.78           H  
ATOM   2262  N   THR A 148      16.092  -7.545   3.107  1.00  0.77           N  
ATOM   2263  CA  THR A 148      16.767  -6.251   3.072  1.00  0.77           C  
ATOM   2264  C   THR A 148      15.971  -5.169   2.330  1.00  0.77           C  
ATOM   2265  O   THR A 148      15.811  -4.069   2.849  1.00  0.77           O  
ATOM   2266  CB  THR A 148      18.172  -6.396   2.451  1.00  0.77           C  
ATOM   2267  OG1 THR A 148      18.948  -7.316   3.234  1.00  0.77           O  
ATOM   2268  CG2 THR A 148      18.875  -5.070   2.390  1.00  0.77           C  
ATOM   2269  H   THR A 148      16.514  -8.338   2.626  1.00  0.77           H  
ATOM   2270  HA  THR A 148      16.898  -5.911   4.099  1.00  0.77           H  
ATOM   2271  HB  THR A 148      18.093  -6.768   1.462  1.00  0.77           H  
ATOM   2272  HG1 THR A 148      18.567  -8.215   3.129  1.00  0.77           H  
ATOM   2273 1HG2 THR A 148      19.857  -5.196   1.945  1.00  0.77           H  
ATOM   2274 2HG2 THR A 148      18.293  -4.400   1.784  1.00  0.77           H  
ATOM   2275 3HG2 THR A 148      18.977  -4.663   3.394  1.00  0.77           H  
ATOM   2276  N   MET A 149      15.436  -5.474   1.150  1.00  0.76           N  
ATOM   2277  CA  MET A 149      14.699  -4.471   0.381  1.00  0.76           C  
ATOM   2278  C   MET A 149      13.213  -4.354   0.754  1.00  0.76           C  
ATOM   2279  O   MET A 149      12.545  -3.416   0.341  1.00  0.76           O  
ATOM   2280  CB  MET A 149      14.830  -4.810  -1.090  1.00  0.76           C  
ATOM   2281  CG  MET A 149      16.275  -4.715  -1.620  1.00  0.76           C  
ATOM   2282  SD  MET A 149      16.459  -5.405  -3.266  1.00  0.76           S  
ATOM   2283  CE  MET A 149      15.569  -4.244  -4.160  1.00  0.76           C  
ATOM   2284  H   MET A 149      15.615  -6.390   0.741  1.00  0.76           H  
ATOM   2285  HA  MET A 149      15.167  -3.505   0.562  1.00  0.76           H  
ATOM   2286 1HB  MET A 149      14.443  -5.791  -1.257  1.00  0.76           H  
ATOM   2287 2HB  MET A 149      14.224  -4.124  -1.671  1.00  0.76           H  
ATOM   2288 1HG  MET A 149      16.575  -3.663  -1.655  1.00  0.76           H  
ATOM   2289 2HG  MET A 149      16.958  -5.229  -0.947  1.00  0.76           H  
ATOM   2290 1HE  MET A 149      15.559  -4.525  -5.214  1.00  0.76           H  
ATOM   2291 2HE  MET A 149      14.584  -4.199  -3.776  1.00  0.76           H  
ATOM   2292 3HE  MET A 149      16.026  -3.278  -4.039  1.00  0.76           H  
ATOM   2293  N   GLY A 150      12.676  -5.291   1.530  1.00  0.75           N  
ATOM   2294  CA  GLY A 150      11.260  -5.220   1.900  1.00  0.75           C  
ATOM   2295  C   GLY A 150      10.261  -5.588   0.778  1.00  0.75           C  
ATOM   2296  O   GLY A 150       9.167  -5.008   0.705  1.00  0.75           O  
ATOM   2297  H   GLY A 150      13.243  -6.060   1.862  1.00  0.75           H  
ATOM   2298 1HA  GLY A 150      11.100  -5.890   2.745  1.00  0.75           H  
ATOM   2299 2HA  GLY A 150      11.043  -4.216   2.260  1.00  0.75           H  
ATOM   2300  N   LEU A 151      10.642  -6.507  -0.112  1.00  0.73           N  
ATOM   2301  CA  LEU A 151       9.790  -6.935  -1.227  1.00  0.73           C  
ATOM   2302  C   LEU A 151       9.156  -8.314  -0.971  1.00  0.73           C  
ATOM   2303  O   LEU A 151       9.755  -9.157  -0.312  1.00  0.73           O  
ATOM   2304  CB  LEU A 151      10.655  -6.940  -2.476  1.00  0.73           C  
ATOM   2305  CG  LEU A 151      11.255  -5.566  -2.809  1.00  0.73           C  
ATOM   2306  CD1 LEU A 151      12.176  -5.713  -3.882  1.00  0.73           C  
ATOM   2307  CD2 LEU A 151      10.151  -4.624  -3.211  1.00  0.73           C  
ATOM   2308  H   LEU A 151      11.559  -6.951  -0.019  1.00  0.73           H  
ATOM   2309  HA  LEU A 151       8.988  -6.209  -1.356  1.00  0.73           H  
ATOM   2310 1HB  LEU A 151      11.472  -7.641  -2.331  1.00  0.73           H  
ATOM   2311 2HB  LEU A 151      10.069  -7.270  -3.319  1.00  0.73           H  
ATOM   2312  HG  LEU A 151      11.783  -5.157  -1.945  1.00  0.73           H  
ATOM   2313 1HD1 LEU A 151      12.563  -4.751  -4.132  1.00  0.73           H  
ATOM   2314 2HD1 LEU A 151      12.977  -6.375  -3.565  1.00  0.73           H  
ATOM   2315 3HD1 LEU A 151      11.657  -6.125  -4.713  1.00  0.73           H  
ATOM   2316 1HD2 LEU A 151      10.570  -3.650  -3.463  1.00  0.73           H  
ATOM   2317 2HD2 LEU A 151       9.621  -5.022  -4.078  1.00  0.73           H  
ATOM   2318 3HD2 LEU A 151       9.468  -4.525  -2.379  1.00  0.73           H  
ATOM   2319  N   SER A 152       7.935  -8.551  -1.468  1.00  0.70           N  
ATOM   2320  CA  SER A 152       7.306  -9.868  -1.296  1.00  0.70           C  
ATOM   2321  C   SER A 152       7.817 -10.846  -2.330  1.00  0.70           C  
ATOM   2322  O   SER A 152       8.437 -10.432  -3.305  1.00  0.70           O  
ATOM   2323  CB  SER A 152       5.809  -9.775  -1.447  1.00  0.70           C  
ATOM   2324  OG  SER A 152       5.475  -9.464  -2.780  1.00  0.70           O  
ATOM   2325  H   SER A 152       7.429  -7.837  -2.015  1.00  0.70           H  
ATOM   2326  HA  SER A 152       7.551 -10.247  -0.303  1.00  0.70           H  
ATOM   2327 1HB  SER A 152       5.352 -10.720  -1.166  1.00  0.70           H  
ATOM   2328 2HB  SER A 152       5.418  -9.006  -0.785  1.00  0.70           H  
ATOM   2329  HG  SER A 152       5.725  -8.514  -2.899  1.00  0.70           H  
ATOM   2330  N   ASP A 153       7.510 -12.130  -2.174  1.00  0.68           N  
ATOM   2331  CA  ASP A 153       7.929 -13.095  -3.186  1.00  0.68           C  
ATOM   2332  C   ASP A 153       7.300 -12.795  -4.549  1.00  0.68           C  
ATOM   2333  O   ASP A 153       7.913 -12.996  -5.598  1.00  0.68           O  
ATOM   2334  CB  ASP A 153       7.648 -14.515  -2.706  1.00  0.68           C  
ATOM   2335  CG  ASP A 153       8.629 -14.853  -1.566  1.00  0.68           C  
ATOM   2336  OD1 ASP A 153       9.548 -14.089  -1.393  1.00  0.68           O  
ATOM   2337  OD2 ASP A 153       8.472 -15.838  -0.890  1.00  0.68           O  
ATOM   2338  H   ASP A 153       7.003 -12.436  -1.356  1.00  0.68           H  
ATOM   2339  HA  ASP A 153       8.997 -12.999  -3.301  1.00  0.68           H  
ATOM   2340 1HB  ASP A 153       6.623 -14.598  -2.347  1.00  0.68           H  
ATOM   2341 2HB  ASP A 153       7.775 -15.228  -3.522  1.00  0.68           H  
ATOM   2342  N   GLN A 154       6.077 -12.268  -4.546  1.00  0.67           N  
ATOM   2343  CA  GLN A 154       5.420 -11.901  -5.797  1.00  0.67           C  
ATOM   2344  C   GLN A 154       6.179 -10.750  -6.449  1.00  0.67           C  
ATOM   2345  O   GLN A 154       6.334 -10.721  -7.673  1.00  0.67           O  
ATOM   2346  CB  GLN A 154       3.952 -11.551  -5.562  1.00  0.67           C  
ATOM   2347  CG  GLN A 154       3.123 -12.765  -5.160  1.00  0.67           C  
ATOM   2348  CD  GLN A 154       1.678 -12.456  -4.839  1.00  0.67           C  
ATOM   2349  OE1 GLN A 154       1.309 -11.331  -4.492  1.00  0.67           O  
ATOM   2350  NE2 GLN A 154       0.834 -13.478  -4.939  1.00  0.67           N  
ATOM   2351  H   GLN A 154       5.606 -12.105  -3.668  1.00  0.67           H  
ATOM   2352  HA  GLN A 154       5.464 -12.741  -6.484  1.00  0.67           H  
ATOM   2353 1HB  GLN A 154       3.877 -10.795  -4.777  1.00  0.67           H  
ATOM   2354 2HB  GLN A 154       3.524 -11.128  -6.475  1.00  0.67           H  
ATOM   2355 1HG  GLN A 154       3.134 -13.455  -5.991  1.00  0.67           H  
ATOM   2356 2HG  GLN A 154       3.579 -13.229  -4.285  1.00  0.67           H  
ATOM   2357 1HE2 GLN A 154      -0.136 -13.348  -4.731  1.00  0.67           H  
ATOM   2358 2HE2 GLN A 154       1.170 -14.379  -5.213  1.00  0.67           H  
ATOM   2359  N   ASP A 155       6.743  -9.854  -5.626  1.00  0.66           N  
ATOM   2360  CA  ASP A 155       7.479  -8.715  -6.171  1.00  0.66           C  
ATOM   2361  C   ASP A 155       8.852  -9.179  -6.638  1.00  0.66           C  
ATOM   2362  O   ASP A 155       9.365  -8.684  -7.636  1.00  0.66           O  
ATOM   2363  CB  ASP A 155       7.717  -7.640  -5.114  1.00  0.66           C  
ATOM   2364  CG  ASP A 155       6.497  -6.919  -4.593  1.00  0.66           C  
ATOM   2365  OD1 ASP A 155       5.751  -6.389  -5.368  1.00  0.66           O  
ATOM   2366  OD2 ASP A 155       6.307  -6.937  -3.372  1.00  0.66           O  
ATOM   2367  H   ASP A 155       6.583  -9.925  -4.618  1.00  0.66           H  
ATOM   2368  HA  ASP A 155       6.930  -8.303  -7.015  1.00  0.66           H  
ATOM   2369 1HB  ASP A 155       8.210  -8.106  -4.277  1.00  0.66           H  
ATOM   2370 2HB  ASP A 155       8.408  -6.897  -5.518  1.00  0.66           H  
ATOM   2371  N   ILE A 156       9.442 -10.156  -5.954  1.00  0.67           N  
ATOM   2372  CA  ILE A 156      10.736 -10.666  -6.382  1.00  0.67           C  
ATOM   2373  C   ILE A 156      10.644 -11.285  -7.748  1.00  0.67           C  
ATOM   2374  O   ILE A 156      11.483 -11.032  -8.625  1.00  0.67           O  
ATOM   2375  CB  ILE A 156      11.288 -11.711  -5.419  1.00  0.67           C  
ATOM   2376  CG1 ILE A 156      11.636 -11.054  -4.169  1.00  0.67           C  
ATOM   2377  CG2 ILE A 156      12.468 -12.412  -6.015  1.00  0.67           C  
ATOM   2378  CD1 ILE A 156      11.972 -11.970  -3.017  1.00  0.67           C  
ATOM   2379  H   ILE A 156       8.995 -10.523  -5.112  1.00  0.67           H  
ATOM   2380  HA  ILE A 156      11.437  -9.833  -6.427  1.00  0.67           H  
ATOM   2381  HB  ILE A 156      10.511 -12.437  -5.203  1.00  0.67           H  
ATOM   2382 1HG1 ILE A 156      12.455 -10.451  -4.397  1.00  0.67           H  
ATOM   2383 2HG1 ILE A 156      10.814 -10.415  -3.867  1.00  0.67           H  
ATOM   2384 1HG2 ILE A 156      12.837 -13.151  -5.311  1.00  0.67           H  
ATOM   2385 2HG2 ILE A 156      12.178 -12.905  -6.940  1.00  0.67           H  
ATOM   2386 3HG2 ILE A 156      13.239 -11.677  -6.218  1.00  0.67           H  
ATOM   2387 1HD1 ILE A 156      12.228 -11.372  -2.156  1.00  0.67           H  
ATOM   2388 2HD1 ILE A 156      11.124 -12.588  -2.768  1.00  0.67           H  
ATOM   2389 3HD1 ILE A 156      12.816 -12.603  -3.286  1.00  0.67           H  
ATOM   2390  N   VAL A 157       9.620 -12.098  -7.946  1.00  0.69           N  
ATOM   2391  CA  VAL A 157       9.478 -12.724  -9.231  1.00  0.69           C  
ATOM   2392  C   VAL A 157       9.170 -11.662 -10.277  1.00  0.69           C  
ATOM   2393  O   VAL A 157       9.849 -11.588 -11.299  1.00  0.69           O  
ATOM   2394  CB  VAL A 157       8.348 -13.757  -9.205  1.00  0.69           C  
ATOM   2395  CG1 VAL A 157       8.115 -14.281 -10.568  1.00  0.69           C  
ATOM   2396  CG2 VAL A 157       8.701 -14.879  -8.301  1.00  0.69           C  
ATOM   2397  H   VAL A 157       8.956 -12.289  -7.192  1.00  0.69           H  
ATOM   2398  HA  VAL A 157      10.414 -13.222  -9.486  1.00  0.69           H  
ATOM   2399  HB  VAL A 157       7.432 -13.268  -8.856  1.00  0.69           H  
ATOM   2400 1HG1 VAL A 157       7.295 -14.996 -10.556  1.00  0.69           H  
ATOM   2401 2HG1 VAL A 157       7.876 -13.456 -11.205  1.00  0.69           H  
ATOM   2402 3HG1 VAL A 157       9.017 -14.766 -10.923  1.00  0.69           H  
ATOM   2403 1HG2 VAL A 157       7.903 -15.598  -8.275  1.00  0.69           H  
ATOM   2404 2HG2 VAL A 157       9.583 -15.345  -8.665  1.00  0.69           H  
ATOM   2405 3HG2 VAL A 157       8.870 -14.486  -7.313  1.00  0.69           H  
ATOM   2406  N   ALA A 158       8.210 -10.782  -9.999  1.00  0.71           N  
ATOM   2407  CA  ALA A 158       7.852  -9.781 -10.984  1.00  0.71           C  
ATOM   2408  C   ALA A 158       9.033  -8.884 -11.359  1.00  0.71           C  
ATOM   2409  O   ALA A 158       9.212  -8.577 -12.536  1.00  0.71           O  
ATOM   2410  CB  ALA A 158       6.712  -8.956 -10.466  1.00  0.71           C  
ATOM   2411  H   ALA A 158       7.683 -10.826  -9.124  1.00  0.71           H  
ATOM   2412  HA  ALA A 158       7.525 -10.304 -11.881  1.00  0.71           H  
ATOM   2413 1HB  ALA A 158       6.428  -8.268 -11.216  1.00  0.71           H  
ATOM   2414 2HB  ALA A 158       5.867  -9.605 -10.229  1.00  0.71           H  
ATOM   2415 3HB  ALA A 158       7.021  -8.423  -9.565  1.00  0.71           H  
ATOM   2416  N   LEU A 159       9.872  -8.497 -10.386  1.00  0.74           N  
ATOM   2417  CA  LEU A 159      11.048  -7.684 -10.693  1.00  0.74           C  
ATOM   2418  C   LEU A 159      12.064  -8.462 -11.486  1.00  0.74           C  
ATOM   2419  O   LEU A 159      12.693  -7.914 -12.388  1.00  0.74           O  
ATOM   2420  CB  LEU A 159      11.716  -7.150  -9.438  1.00  0.74           C  
ATOM   2421  CG  LEU A 159      10.937  -6.109  -8.714  1.00  0.74           C  
ATOM   2422  CD1 LEU A 159      11.608  -5.812  -7.419  1.00  0.74           C  
ATOM   2423  CD2 LEU A 159      10.807  -4.858  -9.597  1.00  0.74           C  
ATOM   2424  H   LEU A 159       9.689  -8.751  -9.419  1.00  0.74           H  
ATOM   2425  HA  LEU A 159      10.724  -6.835 -11.293  1.00  0.74           H  
ATOM   2426 1HB  LEU A 159      11.871  -7.987  -8.750  1.00  0.74           H  
ATOM   2427 2HB  LEU A 159      12.685  -6.731  -9.701  1.00  0.74           H  
ATOM   2428  HG  LEU A 159       9.975  -6.490  -8.496  1.00  0.74           H  
ATOM   2429 1HD1 LEU A 159      11.029  -5.067  -6.871  1.00  0.74           H  
ATOM   2430 2HD1 LEU A 159      11.655  -6.738  -6.852  1.00  0.74           H  
ATOM   2431 3HD1 LEU A 159      12.610  -5.444  -7.589  1.00  0.74           H  
ATOM   2432 1HD2 LEU A 159      10.243  -4.105  -9.066  1.00  0.74           H  
ATOM   2433 2HD2 LEU A 159      11.790  -4.470  -9.836  1.00  0.74           H  
ATOM   2434 3HD2 LEU A 159      10.291  -5.113 -10.525  1.00  0.74           H  
ATOM   2435  N   SER A 160      12.202  -9.762 -11.203  1.00  0.77           N  
ATOM   2436  CA  SER A 160      13.130 -10.600 -11.948  1.00  0.77           C  
ATOM   2437  C   SER A 160      12.671 -10.588 -13.403  1.00  0.77           C  
ATOM   2438  O   SER A 160      13.482 -10.581 -14.327  1.00  0.77           O  
ATOM   2439  CB  SER A 160      13.170 -11.993 -11.376  1.00  0.77           C  
ATOM   2440  OG  SER A 160      13.663 -11.971 -10.054  1.00  0.77           O  
ATOM   2441  H   SER A 160      11.678 -10.183 -10.434  1.00  0.77           H  
ATOM   2442  HA  SER A 160      14.128 -10.167 -11.890  1.00  0.77           H  
ATOM   2443 1HB  SER A 160      12.178 -12.429 -11.394  1.00  0.77           H  
ATOM   2444 2HB  SER A 160      13.812 -12.616 -11.996  1.00  0.77           H  
ATOM   2445  HG  SER A 160      12.991 -11.461  -9.535  1.00  0.77           H  
ATOM   2446  N   GLY A 161      11.349 -10.477 -13.598  1.00  0.80           N  
ATOM   2447  CA  GLY A 161      10.705 -10.378 -14.902  1.00  0.80           C  
ATOM   2448  C   GLY A 161      11.253  -9.200 -15.713  1.00  0.80           C  
ATOM   2449  O   GLY A 161      11.173  -9.177 -16.943  1.00  0.80           O  
ATOM   2450  H   GLY A 161      10.751 -10.515 -12.773  1.00  0.80           H  
ATOM   2451 1HA  GLY A 161      10.824 -11.297 -15.449  1.00  0.80           H  
ATOM   2452 2HA  GLY A 161       9.642 -10.243 -14.745  1.00  0.80           H  
ATOM   2453  N   GLY A 162      11.851  -8.219 -15.038  1.00  0.82           N  
ATOM   2454  CA  GLY A 162      12.457  -7.064 -15.666  1.00  0.82           C  
ATOM   2455  C   GLY A 162      13.657  -7.476 -16.531  1.00  0.82           C  
ATOM   2456  O   GLY A 162      14.043  -6.776 -17.478  1.00  0.82           O  
ATOM   2457  H   GLY A 162      11.922  -8.272 -14.028  1.00  0.82           H  
ATOM   2458 1HA  GLY A 162      11.722  -6.528 -16.263  1.00  0.82           H  
ATOM   2459 2HA  GLY A 162      12.784  -6.395 -14.875  1.00  0.82           H  
ATOM   2460  N   HIS A 163      14.176  -8.684 -16.305  1.00  0.85           N  
ATOM   2461  CA  HIS A 163      15.299  -9.163 -17.084  1.00  0.85           C  
ATOM   2462  C   HIS A 163      14.837  -9.626 -18.457  1.00  0.85           C  
ATOM   2463  O   HIS A 163      15.645  -9.985 -19.300  1.00  0.85           O  
ATOM   2464  CB  HIS A 163      16.077 -10.246 -16.360  1.00  0.85           C  
ATOM   2465  CG  HIS A 163      16.860  -9.735 -15.199  1.00  0.85           C  
ATOM   2466  ND1 HIS A 163      17.899  -8.821 -15.341  1.00  0.85           N  
ATOM   2467  CD2 HIS A 163      16.787 -10.017 -13.883  1.00  0.85           C  
ATOM   2468  CE1 HIS A 163      18.416  -8.564 -14.155  1.00  0.85           C  
ATOM   2469  NE2 HIS A 163      17.762  -9.275 -13.253  1.00  0.85           N  
ATOM   2470  H   HIS A 163      13.817  -9.270 -15.553  1.00  0.85           H  
ATOM   2471  HA  HIS A 163      15.995  -8.343 -17.245  1.00  0.85           H  
ATOM   2472 1HB  HIS A 163      15.392 -11.000 -15.994  1.00  0.85           H  
ATOM   2473 2HB  HIS A 163      16.734 -10.710 -17.049  1.00  0.85           H  
ATOM   2474  HD2 HIS A 163      16.084 -10.708 -13.413  1.00  0.85           H  
ATOM   2475  HE1 HIS A 163      19.244  -7.883 -13.954  1.00  0.85           H  
ATOM   2476  HE2 HIS A 163      17.943  -9.279 -12.261  1.00  0.85           H  
ATOM   2477  N   THR A 164      13.538  -9.483 -18.722  1.00  0.88           N  
ATOM   2478  CA  THR A 164      12.990  -9.655 -20.044  1.00  0.88           C  
ATOM   2479  C   THR A 164      13.638  -8.626 -20.935  1.00  0.88           C  
ATOM   2480  O   THR A 164      13.909  -8.881 -22.098  1.00  0.88           O  
ATOM   2481  CB  THR A 164      11.483  -9.376 -20.083  1.00  0.88           C  
ATOM   2482  OG1 THR A 164      10.793 -10.307 -19.263  1.00  0.88           O  
ATOM   2483  CG2 THR A 164      10.957  -9.433 -21.494  1.00  0.88           C  
ATOM   2484  H   THR A 164      12.886  -9.236 -17.978  1.00  0.88           H  
ATOM   2485  HA  THR A 164      13.217 -10.654 -20.416  1.00  0.88           H  
ATOM   2486  HB  THR A 164      11.302  -8.377 -19.690  1.00  0.88           H  
ATOM   2487  HG1 THR A 164      10.983 -10.100 -18.328  1.00  0.88           H  
ATOM   2488 1HG2 THR A 164       9.900  -9.213 -21.486  1.00  0.88           H  
ATOM   2489 2HG2 THR A 164      11.475  -8.696 -22.112  1.00  0.88           H  
ATOM   2490 3HG2 THR A 164      11.113 -10.429 -21.902  1.00  0.88           H  
ATOM   2491  N   LEU A 165      13.817  -7.423 -20.393  1.00  0.93           N  
ATOM   2492  CA  LEU A 165      14.345  -6.322 -21.158  1.00  0.93           C  
ATOM   2493  C   LEU A 165      15.859  -6.246 -21.053  1.00  0.93           C  
ATOM   2494  O   LEU A 165      16.535  -5.765 -21.956  1.00  0.93           O  
ATOM   2495  CB  LEU A 165      13.679  -5.042 -20.679  1.00  0.93           C  
ATOM   2496  CG  LEU A 165      12.172  -5.094 -20.861  1.00  0.93           C  
ATOM   2497  CD1 LEU A 165      11.497  -3.857 -20.323  1.00  0.93           C  
ATOM   2498  CD2 LEU A 165      11.884  -5.262 -22.294  1.00  0.93           C  
ATOM   2499  H   LEU A 165      13.617  -7.277 -19.407  1.00  0.93           H  
ATOM   2500  HA  LEU A 165      14.077  -6.488 -22.188  1.00  0.93           H  
ATOM   2501 1HB  LEU A 165      13.904  -4.898 -19.622  1.00  0.93           H  
ATOM   2502 2HB  LEU A 165      14.072  -4.199 -21.250  1.00  0.93           H  
ATOM   2503  HG  LEU A 165      11.787  -5.942 -20.321  1.00  0.93           H  
ATOM   2504 1HD1 LEU A 165      10.434  -3.925 -20.468  1.00  0.93           H  
ATOM   2505 2HD1 LEU A 165      11.697  -3.761 -19.265  1.00  0.93           H  
ATOM   2506 3HD1 LEU A 165      11.866  -2.992 -20.857  1.00  0.93           H  
ATOM   2507 1HD2 LEU A 165      10.839  -5.308 -22.412  1.00  0.93           H  
ATOM   2508 2HD2 LEU A 165      12.273  -4.417 -22.855  1.00  0.93           H  
ATOM   2509 3HD2 LEU A 165      12.340  -6.180 -22.667  1.00  0.93           H  
ATOM   2510  N   GLY A 166      16.395  -6.751 -19.956  1.00  0.99           N  
ATOM   2511  CA  GLY A 166      17.832  -6.708 -19.736  1.00  0.99           C  
ATOM   2512  C   GLY A 166      18.604  -7.527 -20.785  1.00  0.99           C  
ATOM   2513  O   GLY A 166      18.058  -8.420 -21.435  1.00  0.99           O  
ATOM   2514  H   GLY A 166      15.775  -7.114 -19.236  1.00  0.99           H  
ATOM   2515 1HA  GLY A 166      18.176  -5.678 -19.733  1.00  0.99           H  
ATOM   2516 2HA  GLY A 166      18.044  -7.111 -18.746  1.00  0.99           H  
ATOM   2517  N   ARG A 167      19.889  -7.203 -20.944  1.00  1.07           N  
ATOM   2518  CA  ARG A 167      20.797  -7.938 -21.830  1.00  1.07           C  
ATOM   2519  C   ARG A 167      22.200  -7.869 -21.255  1.00  1.07           C  
ATOM   2520  O   ARG A 167      22.632  -6.810 -20.789  1.00  1.07           O  
ATOM   2521  CB  ARG A 167      20.781  -7.405 -23.248  1.00  1.07           C  
ATOM   2522  CG  ARG A 167      21.629  -8.198 -24.224  1.00  1.07           C  
ATOM   2523  CD  ARG A 167      21.403  -7.785 -25.628  1.00  1.07           C  
ATOM   2524  NE  ARG A 167      22.204  -8.574 -26.549  1.00  1.07           N  
ATOM   2525  CZ  ARG A 167      22.130  -8.499 -27.892  1.00  1.07           C  
ATOM   2526  NH1 ARG A 167      21.280  -7.672 -28.461  1.00  1.07           N  
ATOM   2527  NH2 ARG A 167      22.912  -9.257 -28.643  1.00  1.07           N  
ATOM   2528  H   ARG A 167      20.260  -6.432 -20.411  1.00  1.07           H  
ATOM   2529  HA  ARG A 167      20.495  -8.985 -21.864  1.00  1.07           H  
ATOM   2530 1HB  ARG A 167      19.756  -7.402 -23.623  1.00  1.07           H  
ATOM   2531 2HB  ARG A 167      21.138  -6.377 -23.255  1.00  1.07           H  
ATOM   2532 1HG  ARG A 167      22.688  -8.058 -23.990  1.00  1.07           H  
ATOM   2533 2HG  ARG A 167      21.387  -9.240 -24.138  1.00  1.07           H  
ATOM   2534 1HD  ARG A 167      20.351  -7.925 -25.883  1.00  1.07           H  
ATOM   2535 2HD  ARG A 167      21.674  -6.738 -25.749  1.00  1.07           H  
ATOM   2536  HE  ARG A 167      22.874  -9.217 -26.150  1.00  1.07           H  
ATOM   2537 1HH1 ARG A 167      20.683  -7.090 -27.891  1.00  1.07           H  
ATOM   2538 2HH1 ARG A 167      21.228  -7.616 -29.468  1.00  1.07           H  
ATOM   2539 1HH2 ARG A 167      23.569  -9.891 -28.213  1.00  1.07           H  
ATOM   2540 2HH2 ARG A 167      22.856  -9.197 -29.650  1.00  1.07           H  
ATOM   2541  N   ALA A 168      22.889  -9.002 -21.240  1.00  1.16           N  
ATOM   2542  CA  ALA A 168      24.227  -9.079 -20.685  1.00  1.16           C  
ATOM   2543  C   ALA A 168      25.326  -8.973 -21.738  1.00  1.16           C  
ATOM   2544  O   ALA A 168      25.107  -9.233 -22.927  1.00  1.16           O  
ATOM   2545  CB  ALA A 168      24.362 -10.364 -19.930  1.00  1.16           C  
ATOM   2546  H   ALA A 168      22.488  -9.855 -21.635  1.00  1.16           H  
ATOM   2547  HA  ALA A 168      24.356  -8.250 -19.991  1.00  1.16           H  
ATOM   2548 1HB  ALA A 168      25.357 -10.400 -19.488  1.00  1.16           H  
ATOM   2549 2HB  ALA A 168      23.599 -10.412 -19.154  1.00  1.16           H  
ATOM   2550 3HB  ALA A 168      24.232 -11.178 -20.612  1.00  1.16           H  
ATOM   2551  N   HIS A 169      26.527  -8.641 -21.275  1.00  1.25           N  
ATOM   2552  CA  HIS A 169      27.719  -8.570 -22.115  1.00  1.25           C  
ATOM   2553  C   HIS A 169      28.973  -8.772 -21.258  1.00  1.25           C  
ATOM   2554  O   HIS A 169      29.054  -8.253 -20.139  1.00  1.25           O  
ATOM   2555  CB  HIS A 169      27.789  -7.224 -22.840  1.00  1.25           C  
ATOM   2556  CG  HIS A 169      28.819  -7.173 -23.920  1.00  1.25           C  
ATOM   2557  ND1 HIS A 169      30.155  -6.946 -23.669  1.00  1.25           N  
ATOM   2558  CD2 HIS A 169      28.701  -7.315 -25.262  1.00  1.25           C  
ATOM   2559  CE1 HIS A 169      30.817  -6.947 -24.826  1.00  1.25           C  
ATOM   2560  NE2 HIS A 169      29.953  -7.170 -25.801  1.00  1.25           N  
ATOM   2561  H   HIS A 169      26.623  -8.442 -20.291  1.00  1.25           H  
ATOM   2562  HA  HIS A 169      27.695  -9.361 -22.863  1.00  1.25           H  
ATOM   2563 1HB  HIS A 169      26.818  -6.999 -23.285  1.00  1.25           H  
ATOM   2564 2HB  HIS A 169      28.011  -6.435 -22.120  1.00  1.25           H  
ATOM   2565  HD2 HIS A 169      27.779  -7.507 -25.811  1.00  1.25           H  
ATOM   2566  HE1 HIS A 169      31.885  -6.790 -24.959  1.00  1.25           H  
ATOM   2567  HE2 HIS A 169      30.172  -7.224 -26.789  1.00  1.25           H  
ATOM   2568  N   LYS A 170      29.984  -9.441 -21.825  1.00  1.33           N  
ATOM   2569  CA  LYS A 170      31.246  -9.743 -21.138  1.00  1.33           C  
ATOM   2570  C   LYS A 170      32.045  -8.552 -20.623  1.00  1.33           C  
ATOM   2571  O   LYS A 170      32.809  -8.698 -19.668  1.00  1.33           O  
ATOM   2572  CB  LYS A 170      32.145 -10.583 -22.036  1.00  1.33           C  
ATOM   2573  CG  LYS A 170      31.702 -12.020 -22.178  1.00  1.33           C  
ATOM   2574  CD  LYS A 170      32.569 -12.793 -23.151  1.00  1.33           C  
ATOM   2575  CE  LYS A 170      32.192 -14.266 -23.161  1.00  1.33           C  
ATOM   2576  NZ  LYS A 170      32.853 -14.997 -24.264  1.00  1.33           N  
ATOM   2577  H   LYS A 170      29.852  -9.802 -22.761  1.00  1.33           H  
ATOM   2578  HA  LYS A 170      30.995 -10.355 -20.272  1.00  1.33           H  
ATOM   2579 1HB  LYS A 170      32.173 -10.140 -23.034  1.00  1.33           H  
ATOM   2580 2HB  LYS A 170      33.160 -10.574 -21.644  1.00  1.33           H  
ATOM   2581 1HG  LYS A 170      31.720 -12.509 -21.205  1.00  1.33           H  
ATOM   2582 2HG  LYS A 170      30.691 -12.038 -22.547  1.00  1.33           H  
ATOM   2583 1HD  LYS A 170      32.412 -12.392 -24.157  1.00  1.33           H  
ATOM   2584 2HD  LYS A 170      33.620 -12.684 -22.889  1.00  1.33           H  
ATOM   2585 1HE  LYS A 170      32.495 -14.709 -22.216  1.00  1.33           H  
ATOM   2586 2HE  LYS A 170      31.129 -14.365 -23.256  1.00  1.33           H  
ATOM   2587 1HZ  LYS A 170      32.575 -15.966 -24.234  1.00  1.33           H  
ATOM   2588 2HZ  LYS A 170      32.555 -14.588 -25.146  1.00  1.33           H  
ATOM   2589 3HZ  LYS A 170      33.852 -14.926 -24.176  1.00  1.33           H  
ATOM   2590  N   GLU A 171      31.887  -7.373 -21.215  1.00  1.39           N  
ATOM   2591  CA  GLU A 171      32.644  -6.236 -20.705  1.00  1.39           C  
ATOM   2592  C   GLU A 171      31.965  -5.592 -19.492  1.00  1.39           C  
ATOM   2593  O   GLU A 171      32.511  -4.658 -18.905  1.00  1.39           O  
ATOM   2594  CB  GLU A 171      32.897  -5.194 -21.798  1.00  1.39           C  
ATOM   2595  CG  GLU A 171      33.857  -5.668 -22.899  1.00  1.39           C  
ATOM   2596  CD  GLU A 171      34.071  -4.653 -24.007  1.00  1.39           C  
ATOM   2597  OE1 GLU A 171      33.496  -3.592 -23.947  1.00  1.39           O  
ATOM   2598  OE2 GLU A 171      34.813  -4.951 -24.915  1.00  1.39           O  
ATOM   2599  H   GLU A 171      31.254  -7.262 -22.009  1.00  1.39           H  
ATOM   2600  HA  GLU A 171      33.618  -6.600 -20.378  1.00  1.39           H  
ATOM   2601 1HB  GLU A 171      31.949  -4.926 -22.268  1.00  1.39           H  
ATOM   2602 2HB  GLU A 171      33.310  -4.290 -21.351  1.00  1.39           H  
ATOM   2603 1HG  GLU A 171      34.821  -5.877 -22.437  1.00  1.39           H  
ATOM   2604 2HG  GLU A 171      33.487  -6.598 -23.312  1.00  1.39           H  
ATOM   2605  N   ARG A 172      30.767  -6.071 -19.127  1.00  1.42           N  
ATOM   2606  CA  ARG A 172      30.038  -5.529 -17.985  1.00  1.42           C  
ATOM   2607  C   ARG A 172      29.853  -6.567 -16.865  1.00  1.42           C  
ATOM   2608  O   ARG A 172      29.985  -6.254 -15.680  1.00  1.42           O  
ATOM   2609  CB  ARG A 172      28.671  -5.036 -18.431  1.00  1.42           C  
ATOM   2610  CG  ARG A 172      28.704  -3.841 -19.369  1.00  1.42           C  
ATOM   2611  CD  ARG A 172      27.328  -3.452 -19.841  1.00  1.42           C  
ATOM   2612  NE  ARG A 172      26.484  -2.930 -18.764  1.00  1.42           N  
ATOM   2613  CZ  ARG A 172      25.153  -2.703 -18.869  1.00  1.42           C  
ATOM   2614  NH1 ARG A 172      24.525  -2.969 -19.997  1.00  1.42           N  
ATOM   2615  NH2 ARG A 172      24.470  -2.217 -17.846  1.00  1.42           N  
ATOM   2616  H   ARG A 172      30.351  -6.847 -19.637  1.00  1.42           H  
ATOM   2617  HA  ARG A 172      30.595  -4.688 -17.592  1.00  1.42           H  
ATOM   2618 1HB  ARG A 172      28.141  -5.845 -18.932  1.00  1.42           H  
ATOM   2619 2HB  ARG A 172      28.088  -4.749 -17.554  1.00  1.42           H  
ATOM   2620 1HG  ARG A 172      29.148  -2.992 -18.843  1.00  1.42           H  
ATOM   2621 2HG  ARG A 172      29.311  -4.084 -20.241  1.00  1.42           H  
ATOM   2622 1HD  ARG A 172      27.419  -2.679 -20.603  1.00  1.42           H  
ATOM   2623 2HD  ARG A 172      26.834  -4.325 -20.267  1.00  1.42           H  
ATOM   2624  HE  ARG A 172      26.948  -2.701 -17.867  1.00  1.42           H  
ATOM   2625 1HH1 ARG A 172      25.034  -3.345 -20.784  1.00  1.42           H  
ATOM   2626 2HH1 ARG A 172      23.528  -2.825 -20.064  1.00  1.42           H  
ATOM   2627 1HH2 ARG A 172      24.935  -2.019 -16.966  1.00  1.42           H  
ATOM   2628 2HH2 ARG A 172      23.483  -2.046 -17.946  1.00  1.42           H  
ATOM   2629  N   SER A 173      29.559  -7.810 -17.250  1.00  1.41           N  
ATOM   2630  CA  SER A 173      29.274  -8.884 -16.296  1.00  1.41           C  
ATOM   2631  C   SER A 173      29.918 -10.197 -16.742  1.00  1.41           C  
ATOM   2632  O   SER A 173      30.160 -10.391 -17.925  1.00  1.41           O  
ATOM   2633  CB  SER A 173      27.775  -9.049 -16.177  1.00  1.41           C  
ATOM   2634  OG  SER A 173      27.178  -7.845 -15.765  1.00  1.41           O  
ATOM   2635  H   SER A 173      29.490  -8.017 -18.245  1.00  1.41           H  
ATOM   2636  HA  SER A 173      29.684  -8.609 -15.325  1.00  1.41           H  
ATOM   2637 1HB  SER A 173      27.358  -9.371 -17.135  1.00  1.41           H  
ATOM   2638 2HB  SER A 173      27.575  -9.819 -15.456  1.00  1.41           H  
ATOM   2639  HG  SER A 173      27.599  -7.611 -14.926  1.00  1.41           H  
ATOM   2640  N   GLY A 174      30.139 -11.155 -15.834  1.00  1.36           N  
ATOM   2641  CA  GLY A 174      30.734 -12.450 -16.247  1.00  1.36           C  
ATOM   2642  C   GLY A 174      29.742 -13.417 -16.926  1.00  1.36           C  
ATOM   2643  O   GLY A 174      29.617 -14.579 -16.534  1.00  1.36           O  
ATOM   2644  H   GLY A 174      29.919 -10.991 -14.864  1.00  1.36           H  
ATOM   2645 1HA  GLY A 174      31.563 -12.255 -16.927  1.00  1.36           H  
ATOM   2646 2HA  GLY A 174      31.162 -12.936 -15.372  1.00  1.36           H  
ATOM   2647  N   PHE A 175      29.021 -12.901 -17.912  1.00  1.28           N  
ATOM   2648  CA  PHE A 175      28.010 -13.591 -18.705  1.00  1.28           C  
ATOM   2649  C   PHE A 175      27.577 -12.727 -19.904  1.00  1.28           C  
ATOM   2650  O   PHE A 175      27.777 -11.515 -19.899  1.00  1.28           O  
ATOM   2651  CB  PHE A 175      26.844 -14.048 -17.813  1.00  1.28           C  
ATOM   2652  CG  PHE A 175      26.274 -13.020 -16.827  1.00  1.28           C  
ATOM   2653  CD1 PHE A 175      25.306 -12.143 -17.188  1.00  1.28           C  
ATOM   2654  CD2 PHE A 175      26.693 -13.010 -15.501  1.00  1.28           C  
ATOM   2655  CE1 PHE A 175      24.763 -11.247 -16.300  1.00  1.28           C  
ATOM   2656  CE2 PHE A 175      26.156 -12.125 -14.592  1.00  1.28           C  
ATOM   2657  CZ  PHE A 175      25.188 -11.237 -14.995  1.00  1.28           C  
ATOM   2658  H   PHE A 175      29.244 -11.941 -18.150  1.00  1.28           H  
ATOM   2659  HA  PHE A 175      28.464 -14.495 -19.112  1.00  1.28           H  
ATOM   2660 1HB  PHE A 175      26.056 -14.396 -18.438  1.00  1.28           H  
ATOM   2661 2HB  PHE A 175      27.167 -14.910 -17.231  1.00  1.28           H  
ATOM   2662  HD1 PHE A 175      24.972 -12.165 -18.188  1.00  1.28           H  
ATOM   2663  HD2 PHE A 175      27.454 -13.723 -15.179  1.00  1.28           H  
ATOM   2664  HE1 PHE A 175      23.987 -10.554 -16.628  1.00  1.28           H  
ATOM   2665  HE2 PHE A 175      26.494 -12.131 -13.559  1.00  1.28           H  
ATOM   2666  HZ  PHE A 175      24.757 -10.535 -14.284  1.00  1.28           H  
ATOM   2667  N   GLU A 176      26.956 -13.324 -20.929  1.00  1.18           N  
ATOM   2668  CA  GLU A 176      26.507 -12.502 -22.063  1.00  1.18           C  
ATOM   2669  C   GLU A 176      25.257 -12.984 -22.788  1.00  1.18           C  
ATOM   2670  O   GLU A 176      24.947 -14.175 -22.803  1.00  1.18           O  
ATOM   2671  CB  GLU A 176      27.612 -12.372 -23.114  1.00  1.18           C  
ATOM   2672  CG  GLU A 176      28.023 -13.681 -23.784  1.00  1.18           C  
ATOM   2673  CD  GLU A 176      29.133 -13.505 -24.808  1.00  1.18           C  
ATOM   2674  OE1 GLU A 176      29.576 -12.397 -24.995  1.00  1.18           O  
ATOM   2675  OE2 GLU A 176      29.572 -14.491 -25.364  1.00  1.18           O  
ATOM   2676  H   GLU A 176      26.797 -14.321 -20.929  1.00  1.18           H  
ATOM   2677  HA  GLU A 176      26.302 -11.513 -21.685  1.00  1.18           H  
ATOM   2678 1HB  GLU A 176      27.282 -11.688 -23.897  1.00  1.18           H  
ATOM   2679 2HB  GLU A 176      28.478 -11.930 -22.652  1.00  1.18           H  
ATOM   2680 1HG  GLU A 176      28.362 -14.375 -23.015  1.00  1.18           H  
ATOM   2681 2HG  GLU A 176      27.151 -14.117 -24.270  1.00  1.18           H  
ATOM   2682  N   GLY A 177      24.599 -12.047 -23.466  1.00  1.09           N  
ATOM   2683  CA  GLY A 177      23.447 -12.326 -24.305  1.00  1.09           C  
ATOM   2684  C   GLY A 177      22.119 -11.983 -23.629  1.00  1.09           C  
ATOM   2685  O   GLY A 177      22.091 -11.581 -22.461  1.00  1.09           O  
ATOM   2686  H   GLY A 177      24.903 -11.078 -23.385  1.00  1.09           H  
ATOM   2687 1HA  GLY A 177      23.557 -11.757 -25.225  1.00  1.09           H  
ATOM   2688 2HA  GLY A 177      23.462 -13.383 -24.569  1.00  1.09           H  
ATOM   2689  N   PRO A 178      21.020 -12.015 -24.401  1.00  1.01           N  
ATOM   2690  CA  PRO A 178      19.661 -11.700 -24.012  1.00  1.01           C  
ATOM   2691  C   PRO A 178      19.101 -12.788 -23.134  1.00  1.01           C  
ATOM   2692  O   PRO A 178      19.496 -13.947 -23.261  1.00  1.01           O  
ATOM   2693  CB  PRO A 178      18.943 -11.631 -25.350  1.00  1.01           C  
ATOM   2694  CG  PRO A 178      19.710 -12.566 -26.252  1.00  1.01           C  
ATOM   2695  CD  PRO A 178      21.147 -12.437 -25.818  1.00  1.01           C  
ATOM   2696  HA  PRO A 178      19.631 -10.730 -23.496  1.00  1.01           H  
ATOM   2697 1HB  PRO A 178      17.923 -11.932 -25.214  1.00  1.01           H  
ATOM   2698 2HB  PRO A 178      18.920 -10.595 -25.714  1.00  1.01           H  
ATOM   2699 1HG  PRO A 178      19.329 -13.594 -26.143  1.00  1.01           H  
ATOM   2700 2HG  PRO A 178      19.555 -12.287 -27.306  1.00  1.01           H  
ATOM   2701 1HD  PRO A 178      21.631 -13.421 -25.906  1.00  1.01           H  
ATOM   2702 2HD  PRO A 178      21.641 -11.665 -26.422  1.00  1.01           H  
ATOM   2703  N   TRP A 179      18.123 -12.446 -22.309  1.00  0.95           N  
ATOM   2704  CA  TRP A 179      17.481 -13.453 -21.471  1.00  0.95           C  
ATOM   2705  C   TRP A 179      16.213 -13.980 -22.157  1.00  0.95           C  
ATOM   2706  O   TRP A 179      15.587 -14.940 -21.710  1.00  0.95           O  
ATOM   2707  CB  TRP A 179      17.094 -12.799 -20.159  1.00  0.95           C  
ATOM   2708  CG  TRP A 179      18.235 -12.010 -19.510  1.00  0.95           C  
ATOM   2709  CD1 TRP A 179      18.895 -11.007 -20.121  1.00  0.95           C  
ATOM   2710  CD2 TRP A 179      18.776 -12.060 -18.172  1.00  0.95           C  
ATOM   2711  NE1 TRP A 179      19.803 -10.438 -19.277  1.00  0.95           N  
ATOM   2712  CE2 TRP A 179      19.742 -11.040 -18.092  1.00  0.95           C  
ATOM   2713  CE3 TRP A 179      18.523 -12.837 -17.052  1.00  0.95           C  
ATOM   2714  CZ2 TRP A 179      20.431 -10.775 -16.948  1.00  0.95           C  
ATOM   2715  CZ3 TRP A 179      19.219 -12.551 -15.894  1.00  0.95           C  
ATOM   2716  CH2 TRP A 179      20.142 -11.536 -15.855  1.00  0.95           C  
ATOM   2717  H   TRP A 179      17.836 -11.474 -22.228  1.00  0.95           H  
ATOM   2718  HA  TRP A 179      18.172 -14.272 -21.307  1.00  0.95           H  
ATOM   2719 1HB  TRP A 179      16.250 -12.137 -20.324  1.00  0.95           H  
ATOM   2720 2HB  TRP A 179      16.777 -13.569 -19.455  1.00  0.95           H  
ATOM   2721  HD1 TRP A 179      18.715 -10.690 -21.136  1.00  0.95           H  
ATOM   2722  HE1 TRP A 179      20.411  -9.668 -19.491  1.00  0.95           H  
ATOM   2723  HE3 TRP A 179      17.793 -13.637 -17.072  1.00  0.95           H  
ATOM   2724  HZ2 TRP A 179      21.168  -9.976 -16.883  1.00  0.95           H  
ATOM   2725  HZ3 TRP A 179      19.008 -13.152 -15.006  1.00  0.95           H  
ATOM   2726  HH2 TRP A 179      20.657 -11.324 -14.928  1.00  0.95           H  
ATOM   2727  N   THR A 180      15.836 -13.306 -23.241  1.00  0.91           N  
ATOM   2728  CA  THR A 180      14.650 -13.608 -24.032  1.00  0.91           C  
ATOM   2729  C   THR A 180      14.933 -13.271 -25.511  1.00  0.91           C  
ATOM   2730  O   THR A 180      15.711 -12.364 -25.769  1.00  0.91           O  
ATOM   2731  CB  THR A 180      13.460 -12.772 -23.545  1.00  0.91           C  
ATOM   2732  OG1 THR A 180      12.284 -13.175 -24.242  1.00  0.91           O  
ATOM   2733  CG2 THR A 180      13.742 -11.327 -23.829  1.00  0.91           C  
ATOM   2734  H   THR A 180      16.415 -12.531 -23.525  1.00  0.91           H  
ATOM   2735  HA  THR A 180      14.426 -14.659 -23.899  1.00  0.91           H  
ATOM   2736  HB  THR A 180      13.307 -12.918 -22.471  1.00  0.91           H  
ATOM   2737  HG1 THR A 180      11.513 -12.711 -23.924  1.00  0.91           H  
ATOM   2738 1HG2 THR A 180      12.903 -10.719 -23.506  1.00  0.91           H  
ATOM   2739 2HG2 THR A 180      14.642 -11.020 -23.294  1.00  0.91           H  
ATOM   2740 3HG2 THR A 180      13.896 -11.194 -24.877  1.00  0.91           H  
ATOM   2741  N   PRO A 181      14.287 -13.906 -26.511  1.00  0.88           N  
ATOM   2742  CA  PRO A 181      14.419 -13.586 -27.931  1.00  0.88           C  
ATOM   2743  C   PRO A 181      14.033 -12.142 -28.320  1.00  0.88           C  
ATOM   2744  O   PRO A 181      14.440 -11.666 -29.381  1.00  0.88           O  
ATOM   2745  CB  PRO A 181      13.461 -14.595 -28.582  1.00  0.88           C  
ATOM   2746  CG  PRO A 181      13.365 -15.735 -27.595  1.00  0.88           C  
ATOM   2747  CD  PRO A 181      13.401 -15.069 -26.253  1.00  0.88           C  
ATOM   2748  HA  PRO A 181      15.452 -13.793 -28.240  1.00  0.88           H  
ATOM   2749 1HB  PRO A 181      12.494 -14.114 -28.774  1.00  0.88           H  
ATOM   2750 2HB  PRO A 181      13.861 -14.909 -29.557  1.00  0.88           H  
ATOM   2751 1HG  PRO A 181      12.435 -16.301 -27.759  1.00  0.88           H  
ATOM   2752 2HG  PRO A 181      14.196 -16.439 -27.741  1.00  0.88           H  
ATOM   2753 1HD  PRO A 181      12.390 -14.751 -25.999  1.00  0.88           H  
ATOM   2754 2HD  PRO A 181      13.798 -15.753 -25.543  1.00  0.88           H  
ATOM   2755  N   ASN A 182      13.255 -11.451 -27.478  1.00  0.85           N  
ATOM   2756  CA  ASN A 182      12.806 -10.085 -27.768  1.00  0.85           C  
ATOM   2757  C   ASN A 182      13.060  -9.069 -26.624  1.00  0.85           C  
ATOM   2758  O   ASN A 182      12.102  -8.573 -26.030  1.00  0.85           O  
ATOM   2759  CB  ASN A 182      11.326 -10.094 -28.100  1.00  0.85           C  
ATOM   2760  CG  ASN A 182      10.987 -10.888 -29.331  1.00  0.85           C  
ATOM   2761  OD1 ASN A 182      11.182 -10.416 -30.455  1.00  0.85           O  
ATOM   2762  ND2 ASN A 182      10.472 -12.077 -29.145  1.00  0.85           N  
ATOM   2763  H   ASN A 182      12.954 -11.882 -26.615  1.00  0.85           H  
ATOM   2764  HA  ASN A 182      13.319  -9.743 -28.660  1.00  0.85           H  
ATOM   2765 1HB  ASN A 182      10.769 -10.504 -27.253  1.00  0.85           H  
ATOM   2766 2HB  ASN A 182      10.986  -9.069 -28.240  1.00  0.85           H  
ATOM   2767 1HD2 ASN A 182      10.224 -12.642 -29.933  1.00  0.85           H  
ATOM   2768 2HD2 ASN A 182      10.321 -12.417 -28.216  1.00  0.85           H  
ATOM   2769  N   PRO A 183      14.322  -8.663 -26.359  1.00  0.82           N  
ATOM   2770  CA  PRO A 183      14.756  -7.814 -25.246  1.00  0.82           C  
ATOM   2771  C   PRO A 183      14.214  -6.380 -25.271  1.00  0.82           C  
ATOM   2772  O   PRO A 183      14.341  -5.644 -24.303  1.00  0.82           O  
ATOM   2773  CB  PRO A 183      16.278  -7.830 -25.376  1.00  0.82           C  
ATOM   2774  CG  PRO A 183      16.544  -8.131 -26.828  1.00  0.82           C  
ATOM   2775  CD  PRO A 183      15.436  -9.076 -27.241  1.00  0.82           C  
ATOM   2776  HA  PRO A 183      14.461  -8.301 -24.312  1.00  0.82           H  
ATOM   2777 1HB  PRO A 183      16.684  -6.858 -25.046  1.00  0.82           H  
ATOM   2778 2HB  PRO A 183      16.694  -8.591 -24.693  1.00  0.82           H  
ATOM   2779 1HG  PRO A 183      16.546  -7.197 -27.412  1.00  0.82           H  
ATOM   2780 2HG  PRO A 183      17.541  -8.583 -26.945  1.00  0.82           H  
ATOM   2781 1HD  PRO A 183      15.225  -8.904 -28.298  1.00  0.82           H  
ATOM   2782 2HD  PRO A 183      15.726 -10.119 -27.036  1.00  0.82           H  
ATOM   2783  N   LEU A 184      13.674  -5.926 -26.386  1.00  0.78           N  
ATOM   2784  CA  LEU A 184      13.139  -4.575 -26.373  1.00  0.78           C  
ATOM   2785  C   LEU A 184      11.623  -4.559 -26.171  1.00  0.78           C  
ATOM   2786  O   LEU A 184      11.000  -3.511 -26.333  1.00  0.78           O  
ATOM   2787  CB  LEU A 184      13.546  -3.811 -27.627  1.00  0.78           C  
ATOM   2788  CG  LEU A 184      15.081  -3.592 -27.791  1.00  0.78           C  
ATOM   2789  CD1 LEU A 184      15.358  -2.875 -29.106  1.00  0.78           C  
ATOM   2790  CD2 LEU A 184      15.611  -2.766 -26.597  1.00  0.78           C  
ATOM   2791  H   LEU A 184      13.590  -6.503 -27.208  1.00  0.78           H  
ATOM   2792  HA  LEU A 184      13.577  -4.039 -25.534  1.00  0.78           H  
ATOM   2793 1HB  LEU A 184      13.187  -4.357 -28.498  1.00  0.78           H  
ATOM   2794 2HB  LEU A 184      13.067  -2.832 -27.610  1.00  0.78           H  
ATOM   2795  HG  LEU A 184      15.586  -4.558 -27.817  1.00  0.78           H  
ATOM   2796 1HD1 LEU A 184      16.431  -2.731 -29.223  1.00  0.78           H  
ATOM   2797 2HD1 LEU A 184      14.982  -3.472 -29.935  1.00  0.78           H  
ATOM   2798 3HD1 LEU A 184      14.863  -1.903 -29.105  1.00  0.78           H  
ATOM   2799 1HD2 LEU A 184      16.689  -2.610 -26.700  1.00  0.78           H  
ATOM   2800 2HD2 LEU A 184      15.111  -1.797 -26.569  1.00  0.78           H  
ATOM   2801 3HD2 LEU A 184      15.412  -3.303 -25.665  1.00  0.78           H  
ATOM   2802  N   ILE A 185      11.026  -5.724 -25.864  1.00  0.75           N  
ATOM   2803  CA  ILE A 185       9.583  -5.805 -25.626  1.00  0.75           C  
ATOM   2804  C   ILE A 185       9.261  -6.438 -24.263  1.00  0.75           C  
ATOM   2805  O   ILE A 185       9.723  -7.534 -23.942  1.00  0.75           O  
ATOM   2806  CB  ILE A 185       8.872  -6.608 -26.717  1.00  0.75           C  
ATOM   2807  CG1 ILE A 185       9.099  -5.973 -28.103  1.00  0.75           C  
ATOM   2808  CG2 ILE A 185       7.384  -6.663 -26.408  1.00  0.75           C  
ATOM   2809  CD1 ILE A 185       8.609  -6.836 -29.244  1.00  0.75           C  
ATOM   2810  H   ILE A 185      11.578  -6.580 -25.777  1.00  0.75           H  
ATOM   2811  HA  ILE A 185       9.182  -4.799 -25.638  1.00  0.75           H  
ATOM   2812  HB  ILE A 185       9.272  -7.624 -26.744  1.00  0.75           H  
ATOM   2813 1HG1 ILE A 185       8.585  -5.012 -28.139  1.00  0.75           H  
ATOM   2814 2HG1 ILE A 185      10.160  -5.803 -28.250  1.00  0.75           H  
ATOM   2815 1HG2 ILE A 185       6.872  -7.245 -27.174  1.00  0.75           H  
ATOM   2816 2HG2 ILE A 185       7.223  -7.136 -25.447  1.00  0.75           H  
ATOM   2817 3HG2 ILE A 185       6.977  -5.651 -26.384  1.00  0.75           H  
ATOM   2818 1HD1 ILE A 185       8.800  -6.333 -30.191  1.00  0.75           H  
ATOM   2819 2HD1 ILE A 185       9.129  -7.794 -29.232  1.00  0.75           H  
ATOM   2820 3HD1 ILE A 185       7.538  -7.008 -29.133  1.00  0.75           H  
ATOM   2821  N   PHE A 186       8.427  -5.782 -23.460  1.00  0.72           N  
ATOM   2822  CA  PHE A 186       8.120  -6.323 -22.129  1.00  0.72           C  
ATOM   2823  C   PHE A 186       7.047  -7.388 -22.094  1.00  0.72           C  
ATOM   2824  O   PHE A 186       5.958  -7.180 -21.581  1.00  0.72           O  
ATOM   2825  CB  PHE A 186       7.705  -5.232 -21.158  1.00  0.72           C  
ATOM   2826  CG  PHE A 186       7.687  -5.697 -19.741  1.00  0.72           C  
ATOM   2827  CD1 PHE A 186       8.843  -6.119 -19.141  1.00  0.72           C  
ATOM   2828  CD2 PHE A 186       6.521  -5.699 -19.001  1.00  0.72           C  
ATOM   2829  CE1 PHE A 186       8.852  -6.548 -17.856  1.00  0.72           C  
ATOM   2830  CE2 PHE A 186       6.528  -6.122 -17.704  1.00  0.72           C  
ATOM   2831  CZ  PHE A 186       7.699  -6.550 -17.144  1.00  0.72           C  
ATOM   2832  H   PHE A 186       8.053  -4.889 -23.767  1.00  0.72           H  
ATOM   2833  HA  PHE A 186       9.034  -6.773 -21.740  1.00  0.72           H  
ATOM   2834 1HB  PHE A 186       8.360  -4.371 -21.251  1.00  0.72           H  
ATOM   2835 2HB  PHE A 186       6.711  -4.908 -21.423  1.00  0.72           H  
ATOM   2836  HD1 PHE A 186       9.745  -6.126 -19.712  1.00  0.72           H  
ATOM   2837  HD2 PHE A 186       5.598  -5.369 -19.461  1.00  0.72           H  
ATOM   2838  HE1 PHE A 186       9.774  -6.898 -17.403  1.00  0.72           H  
ATOM   2839  HE2 PHE A 186       5.613  -6.129 -17.118  1.00  0.72           H  
ATOM   2840  HZ  PHE A 186       7.710  -6.903 -16.129  1.00  0.72           H  
ATOM   2841  N   ASP A 187       7.400  -8.543 -22.608  1.00  0.69           N  
ATOM   2842  CA  ASP A 187       6.551  -9.730 -22.640  1.00  0.69           C  
ATOM   2843  C   ASP A 187       6.825 -10.638 -21.441  1.00  0.69           C  
ATOM   2844  O   ASP A 187       7.830 -10.493 -20.756  1.00  0.69           O  
ATOM   2845  CB  ASP A 187       6.768 -10.519 -23.930  1.00  0.69           C  
ATOM   2846  CG  ASP A 187       6.214  -9.837 -25.175  1.00  0.69           C  
ATOM   2847  OD1 ASP A 187       5.313  -9.046 -25.057  1.00  0.69           O  
ATOM   2848  OD2 ASP A 187       6.696 -10.120 -26.238  1.00  0.69           O  
ATOM   2849  H   ASP A 187       8.335  -8.574 -23.019  1.00  0.69           H  
ATOM   2850  HA  ASP A 187       5.508  -9.412 -22.597  1.00  0.69           H  
ATOM   2851 1HB  ASP A 187       7.842 -10.674 -24.076  1.00  0.69           H  
ATOM   2852 2HB  ASP A 187       6.303 -11.498 -23.842  1.00  0.69           H  
ATOM   2853  N   ASN A 188       5.968 -11.633 -21.224  1.00  0.68           N  
ATOM   2854  CA  ASN A 188       6.205 -12.621 -20.160  1.00  0.68           C  
ATOM   2855  C   ASN A 188       6.999 -13.815 -20.702  1.00  0.68           C  
ATOM   2856  O   ASN A 188       7.099 -14.876 -20.068  1.00  0.68           O  
ATOM   2857  CB  ASN A 188       4.902 -13.076 -19.539  1.00  0.68           C  
ATOM   2858  CG  ASN A 188       4.001 -13.806 -20.496  1.00  0.68           C  
ATOM   2859  OD1 ASN A 188       4.160 -13.696 -21.721  1.00  0.68           O  
ATOM   2860  ND2 ASN A 188       3.053 -14.540 -19.964  1.00  0.68           N  
ATOM   2861  H   ASN A 188       5.137 -11.708 -21.798  1.00  0.68           H  
ATOM   2862  HA  ASN A 188       6.810 -12.155 -19.380  1.00  0.68           H  
ATOM   2863 1HB  ASN A 188       5.110 -13.731 -18.687  1.00  0.68           H  
ATOM   2864 2HB  ASN A 188       4.357 -12.221 -19.159  1.00  0.68           H  
ATOM   2865 1HD2 ASN A 188       2.421 -15.050 -20.550  1.00  0.68           H  
ATOM   2866 2HD2 ASN A 188       2.963 -14.599 -18.953  1.00  0.68           H  
ATOM   2867  N   SER A 189       7.604 -13.611 -21.872  1.00  0.67           N  
ATOM   2868  CA  SER A 189       8.399 -14.624 -22.533  1.00  0.67           C  
ATOM   2869  C   SER A 189       9.579 -15.060 -21.680  1.00  0.67           C  
ATOM   2870  O   SER A 189       9.978 -16.212 -21.748  1.00  0.67           O  
ATOM   2871  CB  SER A 189       8.882 -14.063 -23.849  1.00  0.67           C  
ATOM   2872  OG  SER A 189       9.743 -12.973 -23.625  1.00  0.67           O  
ATOM   2873  H   SER A 189       7.490 -12.714 -22.317  1.00  0.67           H  
ATOM   2874  HA  SER A 189       7.763 -15.488 -22.725  1.00  0.67           H  
ATOM   2875 1HB  SER A 189       9.400 -14.833 -24.421  1.00  0.67           H  
ATOM   2876 2HB  SER A 189       8.022 -13.734 -24.434  1.00  0.67           H  
ATOM   2877  HG  SER A 189      10.612 -13.359 -23.527  1.00  0.67           H  
ATOM   2878  N   TYR A 190      10.072 -14.178 -20.810  1.00  0.66           N  
ATOM   2879  CA  TYR A 190      11.153 -14.510 -19.885  1.00  0.66           C  
ATOM   2880  C   TYR A 190      10.750 -15.679 -19.013  1.00  0.66           C  
ATOM   2881  O   TYR A 190      11.470 -16.665 -18.902  1.00  0.66           O  
ATOM   2882  CB  TYR A 190      11.486 -13.299 -19.035  1.00  0.66           C  
ATOM   2883  CG  TYR A 190      12.426 -13.466 -17.845  1.00  0.66           C  
ATOM   2884  CD1 TYR A 190      13.818 -13.540 -17.954  1.00  0.66           C  
ATOM   2885  CD2 TYR A 190      11.848 -13.473 -16.612  1.00  0.66           C  
ATOM   2886  CE1 TYR A 190      14.583 -13.612 -16.776  1.00  0.66           C  
ATOM   2887  CE2 TYR A 190      12.595 -13.532 -15.479  1.00  0.66           C  
ATOM   2888  CZ  TYR A 190      13.930 -13.593 -15.533  1.00  0.66           C  
ATOM   2889  OH  TYR A 190      14.597 -13.615 -14.329  1.00  0.66           O  
ATOM   2890  H   TYR A 190       9.685 -13.241 -20.804  1.00  0.66           H  
ATOM   2891  HA  TYR A 190      12.035 -14.790 -20.459  1.00  0.66           H  
ATOM   2892 1HB  TYR A 190      11.926 -12.553 -19.688  1.00  0.66           H  
ATOM   2893 2HB  TYR A 190      10.554 -12.874 -18.659  1.00  0.66           H  
ATOM   2894  HD1 TYR A 190      14.299 -13.527 -18.934  1.00  0.66           H  
ATOM   2895  HD2 TYR A 190      10.765 -13.407 -16.538  1.00  0.66           H  
ATOM   2896  HE1 TYR A 190      15.659 -13.658 -16.825  1.00  0.66           H  
ATOM   2897  HE2 TYR A 190      12.116 -13.512 -14.510  1.00  0.66           H  
ATOM   2898  HH  TYR A 190      15.501 -13.961 -14.412  1.00  0.66           H  
ATOM   2899  N   PHE A 191       9.581 -15.589 -18.399  1.00  0.67           N  
ATOM   2900  CA  PHE A 191       9.165 -16.664 -17.527  1.00  0.67           C  
ATOM   2901  C   PHE A 191       8.900 -17.927 -18.318  1.00  0.67           C  
ATOM   2902  O   PHE A 191       9.232 -19.034 -17.885  1.00  0.67           O  
ATOM   2903  CB  PHE A 191       7.976 -16.237 -16.706  1.00  0.67           C  
ATOM   2904  CG  PHE A 191       8.406 -15.302 -15.672  1.00  0.67           C  
ATOM   2905  CD1 PHE A 191       9.395 -15.695 -14.819  1.00  0.67           C  
ATOM   2906  CD2 PHE A 191       7.866 -14.052 -15.525  1.00  0.67           C  
ATOM   2907  CE1 PHE A 191       9.852 -14.896 -13.852  1.00  0.67           C  
ATOM   2908  CE2 PHE A 191       8.340 -13.241 -14.534  1.00  0.67           C  
ATOM   2909  CZ  PHE A 191       9.331 -13.674 -13.714  1.00  0.67           C  
ATOM   2910  H   PHE A 191       8.988 -14.779 -18.543  1.00  0.67           H  
ATOM   2911  HA  PHE A 191       9.980 -16.871 -16.835  1.00  0.67           H  
ATOM   2912 1HB  PHE A 191       7.232 -15.750 -17.340  1.00  0.67           H  
ATOM   2913 2HB  PHE A 191       7.507 -17.098 -16.227  1.00  0.67           H  
ATOM   2914  HD1 PHE A 191       9.821 -16.673 -14.945  1.00  0.67           H  
ATOM   2915  HD2 PHE A 191       7.071 -13.712 -16.193  1.00  0.67           H  
ATOM   2916  HE1 PHE A 191      10.650 -15.233 -13.191  1.00  0.67           H  
ATOM   2917  HE2 PHE A 191       7.941 -12.268 -14.393  1.00  0.67           H  
ATOM   2918  HZ  PHE A 191       9.707 -13.047 -12.955  1.00  0.67           H  
ATOM   2919  N   THR A 192       8.348 -17.773 -19.515  1.00  0.68           N  
ATOM   2920  CA  THR A 192       8.100 -18.948 -20.331  1.00  0.68           C  
ATOM   2921  C   THR A 192       9.412 -19.668 -20.655  1.00  0.68           C  
ATOM   2922  O   THR A 192       9.508 -20.897 -20.513  1.00  0.68           O  
ATOM   2923  CB  THR A 192       7.386 -18.582 -21.640  1.00  0.68           C  
ATOM   2924  OG1 THR A 192       6.103 -18.009 -21.347  1.00  0.68           O  
ATOM   2925  CG2 THR A 192       7.212 -19.808 -22.496  1.00  0.68           C  
ATOM   2926  H   THR A 192       8.083 -16.842 -19.841  1.00  0.68           H  
ATOM   2927  HA  THR A 192       7.466 -19.633 -19.769  1.00  0.68           H  
ATOM   2928  HB  THR A 192       7.983 -17.856 -22.183  1.00  0.68           H  
ATOM   2929  HG1 THR A 192       6.226 -17.208 -20.817  1.00  0.68           H  
ATOM   2930 1HG2 THR A 192       6.711 -19.536 -23.424  1.00  0.68           H  
ATOM   2931 2HG2 THR A 192       8.191 -20.232 -22.722  1.00  0.68           H  
ATOM   2932 3HG2 THR A 192       6.612 -20.543 -21.961  1.00  0.68           H  
ATOM   2933  N   VAL A 193      10.442 -18.914 -21.066  1.00  0.71           N  
ATOM   2934  CA  VAL A 193      11.673 -19.595 -21.409  1.00  0.71           C  
ATOM   2935  C   VAL A 193      12.360 -20.112 -20.157  1.00  0.71           C  
ATOM   2936  O   VAL A 193      12.956 -21.191 -20.213  1.00  0.71           O  
ATOM   2937  CB  VAL A 193      12.658 -18.707 -22.227  1.00  0.71           C  
ATOM   2938  CG1 VAL A 193      11.993 -18.236 -23.522  1.00  0.71           C  
ATOM   2939  CG2 VAL A 193      13.131 -17.527 -21.421  1.00  0.71           C  
ATOM   2940  H   VAL A 193      10.345 -17.906 -21.166  1.00  0.71           H  
ATOM   2941  HA  VAL A 193      11.419 -20.445 -22.038  1.00  0.71           H  
ATOM   2942  HB  VAL A 193      13.520 -19.313 -22.506  1.00  0.71           H  
ATOM   2943 1HG1 VAL A 193      12.698 -17.643 -24.098  1.00  0.71           H  
ATOM   2944 2HG1 VAL A 193      11.677 -19.086 -24.104  1.00  0.71           H  
ATOM   2945 3HG1 VAL A 193      11.129 -17.635 -23.288  1.00  0.71           H  
ATOM   2946 1HG2 VAL A 193      13.820 -16.929 -22.011  1.00  0.71           H  
ATOM   2947 2HG2 VAL A 193      12.284 -16.942 -21.172  1.00  0.71           H  
ATOM   2948 3HG2 VAL A 193      13.633 -17.847 -20.515  1.00  0.71           H  
ATOM   2949  N   LEU A 194      12.194 -19.449 -18.996  1.00  0.78           N  
ATOM   2950  CA  LEU A 194      12.827 -19.994 -17.807  1.00  0.78           C  
ATOM   2951  C   LEU A 194      12.249 -21.355 -17.467  1.00  0.78           C  
ATOM   2952  O   LEU A 194      12.983 -22.309 -17.223  1.00  0.78           O  
ATOM   2953  CB  LEU A 194      12.651 -19.101 -16.566  1.00  0.78           C  
ATOM   2954  CG  LEU A 194      13.373 -17.793 -16.498  1.00  0.78           C  
ATOM   2955  CD1 LEU A 194      13.019 -17.147 -15.178  1.00  0.78           C  
ATOM   2956  CD2 LEU A 194      14.811 -18.027 -16.664  1.00  0.78           C  
ATOM   2957  H   LEU A 194      11.697 -18.559 -18.961  1.00  0.78           H  
ATOM   2958  HA  LEU A 194      13.889 -20.112 -18.001  1.00  0.78           H  
ATOM   2959 1HB  LEU A 194      11.587 -18.883 -16.465  1.00  0.78           H  
ATOM   2960 2HB  LEU A 194      12.956 -19.637 -15.709  1.00  0.78           H  
ATOM   2961  HG  LEU A 194      13.050 -17.138 -17.276  1.00  0.78           H  
ATOM   2962 1HD1 LEU A 194      13.522 -16.209 -15.090  1.00  0.78           H  
ATOM   2963 2HD1 LEU A 194      11.965 -16.995 -15.129  1.00  0.78           H  
ATOM   2964 3HD1 LEU A 194      13.334 -17.797 -14.359  1.00  0.78           H  
ATOM   2965 1HD2 LEU A 194      15.348 -17.076 -16.618  1.00  0.78           H  
ATOM   2966 2HD2 LEU A 194      15.171 -18.699 -15.885  1.00  0.78           H  
ATOM   2967 3HD2 LEU A 194      14.954 -18.475 -17.626  1.00  0.78           H  
ATOM   2968  N   LEU A 195      10.939 -21.496 -17.590  1.00  0.89           N  
ATOM   2969  CA  LEU A 195      10.292 -22.762 -17.286  1.00  0.89           C  
ATOM   2970  C   LEU A 195      10.793 -23.871 -18.206  1.00  0.89           C  
ATOM   2971  O   LEU A 195      10.914 -25.024 -17.788  1.00  0.89           O  
ATOM   2972  CB  LEU A 195       8.775 -22.585 -17.374  1.00  0.89           C  
ATOM   2973  CG  LEU A 195       8.175 -21.734 -16.258  1.00  0.89           C  
ATOM   2974  CD1 LEU A 195       6.778 -21.406 -16.583  1.00  0.89           C  
ATOM   2975  CD2 LEU A 195       8.212 -22.513 -14.956  1.00  0.89           C  
ATOM   2976  H   LEU A 195      10.366 -20.687 -17.837  1.00  0.89           H  
ATOM   2977  HA  LEU A 195      10.543 -23.035 -16.264  1.00  0.89           H  
ATOM   2978 1HB  LEU A 195       8.542 -22.096 -18.323  1.00  0.89           H  
ATOM   2979 2HB  LEU A 195       8.300 -23.563 -17.359  1.00  0.89           H  
ATOM   2980  HG  LEU A 195       8.740 -20.809 -16.162  1.00  0.89           H  
ATOM   2981 1HD1 LEU A 195       6.378 -20.795 -15.797  1.00  0.89           H  
ATOM   2982 2HD1 LEU A 195       6.766 -20.858 -17.520  1.00  0.89           H  
ATOM   2983 3HD1 LEU A 195       6.194 -22.315 -16.681  1.00  0.89           H  
ATOM   2984 1HD2 LEU A 195       7.784 -21.923 -14.152  1.00  0.89           H  
ATOM   2985 2HD2 LEU A 195       7.636 -23.431 -15.068  1.00  0.89           H  
ATOM   2986 3HD2 LEU A 195       9.226 -22.760 -14.717  1.00  0.89           H  
ATOM   2987  N   SER A 196      11.102 -23.520 -19.458  1.00  1.05           N  
ATOM   2988  CA  SER A 196      11.609 -24.483 -20.430  1.00  1.05           C  
ATOM   2989  C   SER A 196      13.117 -24.791 -20.268  1.00  1.05           C  
ATOM   2990  O   SER A 196      13.635 -25.696 -20.928  1.00  1.05           O  
ATOM   2991  CB  SER A 196      11.354 -23.987 -21.838  1.00  1.05           C  
ATOM   2992  OG  SER A 196      12.208 -22.920 -22.201  1.00  1.05           O  
ATOM   2993  H   SER A 196      10.947 -22.553 -19.755  1.00  1.05           H  
ATOM   2994  HA  SER A 196      11.060 -25.416 -20.290  1.00  1.05           H  
ATOM   2995 1HB  SER A 196      11.465 -24.805 -22.544  1.00  1.05           H  
ATOM   2996 2HB  SER A 196      10.321 -23.643 -21.894  1.00  1.05           H  
ATOM   2997  HG  SER A 196      12.472 -22.445 -21.364  1.00  1.05           H  
ATOM   2998  N   GLY A 197      13.825 -24.019 -19.436  1.00  1.25           N  
ATOM   2999  CA  GLY A 197      15.268 -24.162 -19.243  1.00  1.25           C  
ATOM   3000  C   GLY A 197      16.090 -23.631 -20.425  1.00  1.25           C  
ATOM   3001  O   GLY A 197      15.612 -22.804 -21.201  1.00  1.25           O  
ATOM   3002  H   GLY A 197      13.350 -23.311 -18.879  1.00  1.25           H  
ATOM   3003 1HA  GLY A 197      15.554 -23.620 -18.338  1.00  1.25           H  
ATOM   3004 2HA  GLY A 197      15.507 -25.208 -19.073  1.00  1.25           H  
ATOM   3005  N   GLU A 198      17.366 -24.041 -20.482  1.00  1.43           N  
ATOM   3006  CA  GLU A 198      18.339 -23.618 -21.501  1.00  1.43           C  
ATOM   3007  C   GLU A 198      18.174 -22.097 -21.851  1.00  1.43           C  
ATOM   3008  O   GLU A 198      18.397 -21.308 -20.936  1.00  1.43           O  
ATOM   3009  CB  GLU A 198      18.320 -24.641 -22.627  1.00  1.43           C  
ATOM   3010  CG  GLU A 198      18.734 -26.037 -22.198  1.00  1.43           C  
ATOM   3011  CD  GLU A 198      18.785 -27.002 -23.351  1.00  1.43           C  
ATOM   3012  OE1 GLU A 198      17.888 -26.969 -24.163  1.00  1.43           O  
ATOM   3013  OE2 GLU A 198      19.715 -27.769 -23.423  1.00  1.43           O  
ATOM   3014  H   GLU A 198      17.672 -24.705 -19.786  1.00  1.43           H  
ATOM   3015  HA  GLU A 198      19.333 -23.713 -21.063  1.00  1.43           H  
ATOM   3016 1HB  GLU A 198      17.311 -24.752 -23.017  1.00  1.43           H  
ATOM   3017 2HB  GLU A 198      19.011 -24.365 -23.416  1.00  1.43           H  
ATOM   3018 1HG  GLU A 198      19.717 -25.988 -21.735  1.00  1.43           H  
ATOM   3019 2HG  GLU A 198      18.026 -26.400 -21.455  1.00  1.43           H  
ATOM   3020  N   LYS A 199      17.876 -21.591 -23.091  1.00  1.53           N  
ATOM   3021  CA  LYS A 199      17.722 -22.162 -24.444  1.00  1.53           C  
ATOM   3022  C   LYS A 199      19.064 -22.014 -25.127  1.00  1.53           C  
ATOM   3023  O   LYS A 199      19.908 -21.269 -24.647  1.00  1.53           O  
ATOM   3024  CB  LYS A 199      16.615 -21.498 -25.258  1.00  1.53           C  
ATOM   3025  CG  LYS A 199      15.207 -21.726 -24.734  1.00  1.53           C  
ATOM   3026  CD  LYS A 199      14.183 -21.129 -25.695  1.00  1.53           C  
ATOM   3027  CE  LYS A 199      12.765 -21.491 -25.311  1.00  1.53           C  
ATOM   3028  NZ  LYS A 199      12.495 -22.943 -25.517  1.00  1.53           N  
ATOM   3029  H   LYS A 199      17.797 -20.589 -23.079  1.00  1.53           H  
ATOM   3030  HA  LYS A 199      17.448 -23.193 -24.432  1.00  1.53           H  
ATOM   3031 1HB  LYS A 199      16.793 -20.435 -25.298  1.00  1.53           H  
ATOM   3032 2HB  LYS A 199      16.648 -21.866 -26.281  1.00  1.53           H  
ATOM   3033 1HG  LYS A 199      15.022 -22.797 -24.620  1.00  1.53           H  
ATOM   3034 2HG  LYS A 199      15.100 -21.257 -23.751  1.00  1.53           H  
ATOM   3035 1HD  LYS A 199      14.272 -20.046 -25.700  1.00  1.53           H  
ATOM   3036 2HD  LYS A 199      14.376 -21.493 -26.702  1.00  1.53           H  
ATOM   3037 1HE  LYS A 199      12.601 -21.251 -24.265  1.00  1.53           H  
ATOM   3038 2HE  LYS A 199      12.074 -20.913 -25.924  1.00  1.53           H  
ATOM   3039 1HZ  LYS A 199      11.538 -23.148 -25.264  1.00  1.53           H  
ATOM   3040 2HZ  LYS A 199      12.640 -23.179 -26.488  1.00  1.53           H  
ATOM   3041 3HZ  LYS A 199      13.126 -23.485 -24.936  1.00  1.53           H  
ATOM   3042  N   GLU A 200      19.266 -22.680 -26.252  1.00  1.51           N  
ATOM   3043  CA  GLU A 200      20.554 -22.611 -26.945  1.00  1.51           C  
ATOM   3044  C   GLU A 200      21.074 -21.185 -27.185  1.00  1.51           C  
ATOM   3045  O   GLU A 200      22.274 -20.935 -27.071  1.00  1.51           O  
ATOM   3046  CB  GLU A 200      20.443 -23.332 -28.290  1.00  1.51           C  
ATOM   3047  CG  GLU A 200      21.740 -23.401 -29.089  1.00  1.51           C  
ATOM   3048  CD  GLU A 200      21.603 -24.182 -30.382  1.00  1.51           C  
ATOM   3049  OE1 GLU A 200      20.523 -24.648 -30.666  1.00  1.51           O  
ATOM   3050  OE2 GLU A 200      22.581 -24.310 -31.081  1.00  1.51           O  
ATOM   3051  H   GLU A 200      18.536 -23.273 -26.622  1.00  1.51           H  
ATOM   3052  HA  GLU A 200      21.290 -23.133 -26.331  1.00  1.51           H  
ATOM   3053 1HB  GLU A 200      20.097 -24.352 -28.127  1.00  1.51           H  
ATOM   3054 2HB  GLU A 200      19.700 -22.830 -28.910  1.00  1.51           H  
ATOM   3055 1HG  GLU A 200      22.060 -22.385 -29.323  1.00  1.51           H  
ATOM   3056 2HG  GLU A 200      22.510 -23.861 -28.471  1.00  1.51           H  
ATOM   3057  N   GLY A 201      20.185 -20.266 -27.559  1.00  1.38           N  
ATOM   3058  CA  GLY A 201      20.589 -18.891 -27.842  1.00  1.38           C  
ATOM   3059  C   GLY A 201      20.347 -17.885 -26.706  1.00  1.38           C  
ATOM   3060  O   GLY A 201      20.489 -16.680 -26.935  1.00  1.38           O  
ATOM   3061  H   GLY A 201      19.216 -20.527 -27.638  1.00  1.38           H  
ATOM   3062 1HA  GLY A 201      21.647 -18.883 -28.103  1.00  1.38           H  
ATOM   3063 2HA  GLY A 201      20.057 -18.553 -28.729  1.00  1.38           H  
ATOM   3064  N   LEU A 202      19.929 -18.347 -25.520  1.00  1.21           N  
ATOM   3065  CA  LEU A 202      19.570 -17.421 -24.434  1.00  1.21           C  
ATOM   3066  C   LEU A 202      20.395 -17.554 -23.164  1.00  1.21           C  
ATOM   3067  O   LEU A 202      20.974 -18.598 -22.869  1.00  1.21           O  
ATOM   3068  CB  LEU A 202      18.102 -17.565 -24.038  1.00  1.21           C  
ATOM   3069  CG  LEU A 202      17.089 -17.385 -25.140  1.00  1.21           C  
ATOM   3070  CD1 LEU A 202      15.726 -17.667 -24.575  1.00  1.21           C  
ATOM   3071  CD2 LEU A 202      17.183 -15.973 -25.700  1.00  1.21           C  
ATOM   3072  H   LEU A 202      19.880 -19.353 -25.352  1.00  1.21           H  
ATOM   3073  HA  LEU A 202      19.711 -16.403 -24.799  1.00  1.21           H  
ATOM   3074 1HB  LEU A 202      17.961 -18.554 -23.618  1.00  1.21           H  
ATOM   3075 2HB  LEU A 202      17.880 -16.831 -23.255  1.00  1.21           H  
ATOM   3076  HG  LEU A 202      17.281 -18.104 -25.934  1.00  1.21           H  
ATOM   3077 1HD1 LEU A 202      14.991 -17.573 -25.356  1.00  1.21           H  
ATOM   3078 2HD1 LEU A 202      15.692 -18.673 -24.173  1.00  1.21           H  
ATOM   3079 3HD1 LEU A 202      15.517 -16.956 -23.777  1.00  1.21           H  
ATOM   3080 1HD2 LEU A 202      16.455 -15.843 -26.492  1.00  1.21           H  
ATOM   3081 2HD2 LEU A 202      16.996 -15.260 -24.908  1.00  1.21           H  
ATOM   3082 3HD2 LEU A 202      18.179 -15.802 -26.098  1.00  1.21           H  
ATOM   3083  N   LEU A 203      20.394 -16.481 -22.389  1.00  1.05           N  
ATOM   3084  CA  LEU A 203      21.029 -16.436 -21.088  1.00  1.05           C  
ATOM   3085  C   LEU A 203      20.071 -16.580 -19.911  1.00  1.05           C  
ATOM   3086  O   LEU A 203      19.030 -15.932 -19.852  1.00  1.05           O  
ATOM   3087  CB  LEU A 203      21.786 -15.115 -20.964  1.00  1.05           C  
ATOM   3088  CG  LEU A 203      22.440 -14.844 -19.656  1.00  1.05           C  
ATOM   3089  CD1 LEU A 203      23.611 -14.091 -19.874  1.00  1.05           C  
ATOM   3090  CD2 LEU A 203      21.513 -14.016 -18.832  1.00  1.05           C  
ATOM   3091  H   LEU A 203      19.931 -15.634 -22.717  1.00  1.05           H  
ATOM   3092  HA  LEU A 203      21.749 -17.251 -21.037  1.00  1.05           H  
ATOM   3093 1HB  LEU A 203      22.559 -15.080 -21.734  1.00  1.05           H  
ATOM   3094 2HB  LEU A 203      21.088 -14.296 -21.155  1.00  1.05           H  
ATOM   3095  HG  LEU A 203      22.695 -15.769 -19.141  1.00  1.05           H  
ATOM   3096 1HD1 LEU A 203      24.021 -13.885 -18.934  1.00  1.05           H  
ATOM   3097 2HD1 LEU A 203      24.306 -14.663 -20.473  1.00  1.05           H  
ATOM   3098 3HD1 LEU A 203      23.343 -13.178 -20.383  1.00  1.05           H  
ATOM   3099 1HD2 LEU A 203      21.977 -13.766 -17.893  1.00  1.05           H  
ATOM   3100 2HD2 LEU A 203      21.299 -13.101 -19.383  1.00  1.05           H  
ATOM   3101 3HD2 LEU A 203      20.587 -14.559 -18.651  1.00  1.05           H  
ATOM   3102  N   GLN A 204      20.449 -17.437 -18.970  1.00  0.93           N  
ATOM   3103  CA  GLN A 204      19.722 -17.621 -17.717  1.00  0.93           C  
ATOM   3104  C   GLN A 204      20.776 -17.726 -16.621  1.00  0.93           C  
ATOM   3105  O   GLN A 204      21.792 -18.408 -16.803  1.00  0.93           O  
ATOM   3106  CB  GLN A 204      18.829 -18.879 -17.759  1.00  0.93           C  
ATOM   3107  CG  GLN A 204      17.694 -18.837 -18.825  1.00  0.93           C  
ATOM   3108  CD  GLN A 204      16.768 -20.089 -18.830  1.00  0.93           C  
ATOM   3109  OE1 GLN A 204      16.739 -20.879 -17.873  1.00  0.93           O  
ATOM   3110  NE2 GLN A 204      16.039 -20.252 -19.941  1.00  0.93           N  
ATOM   3111  H   GLN A 204      21.295 -17.966 -19.118  1.00  0.93           H  
ATOM   3112  HA  GLN A 204      19.105 -16.742 -17.512  1.00  0.93           H  
ATOM   3113 1HB  GLN A 204      19.444 -19.755 -17.966  1.00  0.93           H  
ATOM   3114 2HB  GLN A 204      18.367 -19.027 -16.781  1.00  0.93           H  
ATOM   3115 1HG  GLN A 204      17.089 -17.947 -18.666  1.00  0.93           H  
ATOM   3116 2HG  GLN A 204      18.156 -18.792 -19.812  1.00  0.93           H  
ATOM   3117 1HE2 GLN A 204      15.461 -21.089 -20.091  1.00  0.93           H  
ATOM   3118 2HE2 GLN A 204      16.135 -19.600 -20.685  1.00  0.93           H  
ATOM   3119  N   LEU A 205      20.545 -17.071 -15.491  1.00  0.86           N  
ATOM   3120  CA  LEU A 205      21.520 -17.058 -14.402  1.00  0.86           C  
ATOM   3121  C   LEU A 205      21.067 -17.862 -13.186  1.00  0.86           C  
ATOM   3122  O   LEU A 205      19.876 -18.138 -13.053  1.00  0.86           O  
ATOM   3123  CB  LEU A 205      21.810 -15.614 -14.024  1.00  0.86           C  
ATOM   3124  CG  LEU A 205      22.273 -14.782 -15.142  1.00  0.86           C  
ATOM   3125  CD1 LEU A 205      22.504 -13.475 -14.638  1.00  0.86           C  
ATOM   3126  CD2 LEU A 205      23.529 -15.342 -15.773  1.00  0.86           C  
ATOM   3127  H   LEU A 205      19.673 -16.529 -15.391  1.00  0.86           H  
ATOM   3128  HA  LEU A 205      22.435 -17.485 -14.795  1.00  0.86           H  
ATOM   3129 1HB  LEU A 205      20.875 -15.169 -13.670  1.00  0.86           H  
ATOM   3130 2HB  LEU A 205      22.528 -15.537 -13.234  1.00  0.86           H  
ATOM   3131  HG  LEU A 205      21.476 -14.726 -15.879  1.00  0.86           H  
ATOM   3132 1HD1 LEU A 205      22.788 -12.839 -15.447  1.00  0.86           H  
ATOM   3133 2HD1 LEU A 205      21.604 -13.119 -14.178  1.00  0.86           H  
ATOM   3134 3HD1 LEU A 205      23.298 -13.518 -13.900  1.00  0.86           H  
ATOM   3135 1HD2 LEU A 205      23.838 -14.702 -16.588  1.00  0.86           H  
ATOM   3136 2HD2 LEU A 205      24.321 -15.385 -15.026  1.00  0.86           H  
ATOM   3137 3HD2 LEU A 205      23.342 -16.342 -16.156  1.00  0.86           H  
ATOM   3138  N   PRO A 206      21.967 -18.259 -12.267  1.00  0.83           N  
ATOM   3139  CA  PRO A 206      21.635 -18.930 -11.018  1.00  0.83           C  
ATOM   3140  C   PRO A 206      20.476 -18.262 -10.260  1.00  0.83           C  
ATOM   3141  O   PRO A 206      19.627 -18.973  -9.725  1.00  0.83           O  
ATOM   3142  CB  PRO A 206      22.957 -18.855 -10.272  1.00  0.83           C  
ATOM   3143  CG  PRO A 206      24.002 -18.911 -11.373  1.00  0.83           C  
ATOM   3144  CD  PRO A 206      23.429 -18.090 -12.489  1.00  0.83           C  
ATOM   3145  HA  PRO A 206      21.398 -19.976 -11.231  1.00  0.83           H  
ATOM   3146 1HB  PRO A 206      22.985 -17.930  -9.685  1.00  0.83           H  
ATOM   3147 2HB  PRO A 206      23.039 -19.683  -9.556  1.00  0.83           H  
ATOM   3148 1HG  PRO A 206      24.959 -18.520 -10.996  1.00  0.83           H  
ATOM   3149 2HG  PRO A 206      24.184 -19.955 -11.666  1.00  0.83           H  
ATOM   3150 1HD  PRO A 206      23.750 -17.060 -12.363  1.00  0.83           H  
ATOM   3151 2HD  PRO A 206      23.752 -18.522 -13.441  1.00  0.83           H  
ATOM   3152  N   THR A 207      20.362 -16.926 -10.289  1.00  0.80           N  
ATOM   3153  CA  THR A 207      19.218 -16.266  -9.644  1.00  0.80           C  
ATOM   3154  C   THR A 207      17.882 -16.685 -10.270  1.00  0.80           C  
ATOM   3155  O   THR A 207      16.849 -16.741  -9.599  1.00  0.80           O  
ATOM   3156  CB  THR A 207      19.305 -14.740  -9.701  1.00  0.80           C  
ATOM   3157  OG1 THR A 207      20.460 -14.307  -9.006  1.00  0.80           O  
ATOM   3158  CG2 THR A 207      18.076 -14.146  -9.058  1.00  0.80           C  
ATOM   3159  H   THR A 207      21.098 -16.338 -10.683  1.00  0.80           H  
ATOM   3160  HA  THR A 207      19.209 -16.562  -8.593  1.00  0.80           H  
ATOM   3161  HB  THR A 207      19.372 -14.416 -10.740  1.00  0.80           H  
ATOM   3162  HG1 THR A 207      21.244 -14.745  -9.406  1.00  0.80           H  
ATOM   3163 1HG2 THR A 207      18.134 -13.060  -9.091  1.00  0.80           H  
ATOM   3164 2HG2 THR A 207      17.182 -14.479  -9.591  1.00  0.80           H  
ATOM   3165 3HG2 THR A 207      18.033 -14.481  -8.028  1.00  0.80           H  
ATOM   3166  N   ASP A 208      17.883 -16.879 -11.583  1.00  0.79           N  
ATOM   3167  CA  ASP A 208      16.667 -17.171 -12.322  1.00  0.79           C  
ATOM   3168  C   ASP A 208      16.351 -18.641 -12.101  1.00  0.79           C  
ATOM   3169  O   ASP A 208      15.199 -19.038 -11.901  1.00  0.79           O  
ATOM   3170  CB  ASP A 208      16.927 -16.967 -13.807  1.00  0.79           C  
ATOM   3171  CG  ASP A 208      17.309 -15.578 -14.188  1.00  0.79           C  
ATOM   3172  OD1 ASP A 208      16.774 -14.650 -13.647  1.00  0.79           O  
ATOM   3173  OD2 ASP A 208      18.209 -15.443 -14.992  1.00  0.79           O  
ATOM   3174  H   ASP A 208      18.766 -16.879 -12.081  1.00  0.79           H  
ATOM   3175  HA  ASP A 208      15.848 -16.549 -11.962  1.00  0.79           H  
ATOM   3176 1HB  ASP A 208      17.690 -17.662 -14.153  1.00  0.79           H  
ATOM   3177 2HB  ASP A 208      16.025 -17.207 -14.325  1.00  0.79           H  
ATOM   3178  N   LYS A 209      17.413 -19.442 -12.090  1.00  0.77           N  
ATOM   3179  CA  LYS A 209      17.302 -20.871 -11.890  1.00  0.77           C  
ATOM   3180  C   LYS A 209      16.766 -21.104 -10.483  1.00  0.77           C  
ATOM   3181  O   LYS A 209      15.975 -22.022 -10.245  1.00  0.77           O  
ATOM   3182  CB  LYS A 209      18.659 -21.519 -12.124  1.00  0.77           C  
ATOM   3183  CG  LYS A 209      19.097 -21.459 -13.597  1.00  0.77           C  
ATOM   3184  CD  LYS A 209      20.480 -22.041 -13.819  1.00  0.77           C  
ATOM   3185  CE  LYS A 209      20.898 -21.903 -15.282  1.00  0.77           C  
ATOM   3186  NZ  LYS A 209      22.261 -22.461 -15.531  1.00  0.77           N  
ATOM   3187  H   LYS A 209      18.333 -19.032 -12.256  1.00  0.77           H  
ATOM   3188  HA  LYS A 209      16.590 -21.276 -12.601  1.00  0.77           H  
ATOM   3189 1HB  LYS A 209      19.401 -21.021 -11.519  1.00  0.77           H  
ATOM   3190 2HB  LYS A 209      18.627 -22.562 -11.817  1.00  0.77           H  
ATOM   3191 1HG  LYS A 209      18.380 -22.008 -14.209  1.00  0.77           H  
ATOM   3192 2HG  LYS A 209      19.097 -20.419 -13.927  1.00  0.77           H  
ATOM   3193 1HD  LYS A 209      21.200 -21.504 -13.200  1.00  0.77           H  
ATOM   3194 2HD  LYS A 209      20.490 -23.092 -13.535  1.00  0.77           H  
ATOM   3195 1HE  LYS A 209      20.179 -22.426 -15.910  1.00  0.77           H  
ATOM   3196 2HE  LYS A 209      20.895 -20.842 -15.552  1.00  0.77           H  
ATOM   3197 1HZ  LYS A 209      22.500 -22.346 -16.506  1.00  0.77           H  
ATOM   3198 2HZ  LYS A 209      22.936 -21.970 -14.961  1.00  0.77           H  
ATOM   3199 3HZ  LYS A 209      22.272 -23.441 -15.295  1.00  0.77           H  
ATOM   3200  N   ALA A 210      17.186 -20.242  -9.549  1.00  0.75           N  
ATOM   3201  CA  ALA A 210      16.725 -20.271  -8.177  1.00  0.75           C  
ATOM   3202  C   ALA A 210      15.224 -20.054  -8.108  1.00  0.75           C  
ATOM   3203  O   ALA A 210      14.537 -20.743  -7.354  1.00  0.75           O  
ATOM   3204  CB  ALA A 210      17.424 -19.203  -7.376  1.00  0.75           C  
ATOM   3205  H   ALA A 210      17.882 -19.546  -9.799  1.00  0.75           H  
ATOM   3206  HA  ALA A 210      16.956 -21.248  -7.758  1.00  0.75           H  
ATOM   3207 1HB  ALA A 210      17.081 -19.248  -6.378  1.00  0.75           H  
ATOM   3208 2HB  ALA A 210      18.491 -19.370  -7.414  1.00  0.75           H  
ATOM   3209 3HB  ALA A 210      17.203 -18.234  -7.774  1.00  0.75           H  
ATOM   3210  N   LEU A 211      14.692 -19.150  -8.944  1.00  0.74           N  
ATOM   3211  CA  LEU A 211      13.251 -18.911  -8.947  1.00  0.74           C  
ATOM   3212  C   LEU A 211      12.495 -20.164  -9.367  1.00  0.74           C  
ATOM   3213  O   LEU A 211      11.419 -20.457  -8.850  1.00  0.74           O  
ATOM   3214  CB  LEU A 211      12.855 -17.804  -9.930  1.00  0.74           C  
ATOM   3215  CG  LEU A 211      13.278 -16.417  -9.631  1.00  0.74           C  
ATOM   3216  CD1 LEU A 211      12.869 -15.551 -10.789  1.00  0.74           C  
ATOM   3217  CD2 LEU A 211      12.643 -15.958  -8.353  1.00  0.74           C  
ATOM   3218  H   LEU A 211      15.306 -18.581  -9.532  1.00  0.74           H  
ATOM   3219  HA  LEU A 211      12.942 -18.633  -7.941  1.00  0.74           H  
ATOM   3220 1HB  LEU A 211      13.223 -18.059 -10.914  1.00  0.74           H  
ATOM   3221 2HB  LEU A 211      11.774 -17.790  -9.975  1.00  0.74           H  
ATOM   3222  HG  LEU A 211      14.364 -16.366  -9.541  1.00  0.74           H  
ATOM   3223 1HD1 LEU A 211      13.186 -14.553 -10.576  1.00  0.74           H  
ATOM   3224 2HD1 LEU A 211      13.350 -15.904 -11.705  1.00  0.74           H  
ATOM   3225 3HD1 LEU A 211      11.788 -15.579 -10.909  1.00  0.74           H  
ATOM   3226 1HD2 LEU A 211      12.933 -14.934  -8.160  1.00  0.74           H  
ATOM   3227 2HD2 LEU A 211      11.589 -16.014  -8.447  1.00  0.74           H  
ATOM   3228 3HD2 LEU A 211      12.967 -16.597  -7.536  1.00  0.74           H  
ATOM   3229  N   LEU A 212      13.075 -20.910 -10.302  1.00  0.73           N  
ATOM   3230  CA  LEU A 212      12.446 -22.126 -10.803  1.00  0.73           C  
ATOM   3231  C   LEU A 212      12.571 -23.277  -9.799  1.00  0.73           C  
ATOM   3232  O   LEU A 212      11.633 -24.060  -9.592  1.00  0.73           O  
ATOM   3233  CB  LEU A 212      13.162 -22.553 -12.087  1.00  0.73           C  
ATOM   3234  CG  LEU A 212      13.065 -21.610 -13.247  1.00  0.73           C  
ATOM   3235  CD1 LEU A 212      13.997 -22.115 -14.337  1.00  0.73           C  
ATOM   3236  CD2 LEU A 212      11.631 -21.549 -13.704  1.00  0.73           C  
ATOM   3237  H   LEU A 212      13.959 -20.584 -10.700  1.00  0.73           H  
ATOM   3238  HA  LEU A 212      11.393 -21.926 -10.993  1.00  0.73           H  
ATOM   3239 1HB  LEU A 212      14.213 -22.694 -11.869  1.00  0.73           H  
ATOM   3240 2HB  LEU A 212      12.753 -23.509 -12.406  1.00  0.73           H  
ATOM   3241  HG  LEU A 212      13.401 -20.615 -12.945  1.00  0.73           H  
ATOM   3242 1HD1 LEU A 212      13.987 -21.466 -15.175  1.00  0.73           H  
ATOM   3243 2HD1 LEU A 212      15.005 -22.159 -13.954  1.00  0.73           H  
ATOM   3244 3HD1 LEU A 212      13.689 -23.110 -14.651  1.00  0.73           H  
ATOM   3245 1HD2 LEU A 212      11.516 -20.886 -14.543  1.00  0.73           H  
ATOM   3246 2HD2 LEU A 212      11.331 -22.550 -13.991  1.00  0.73           H  
ATOM   3247 3HD2 LEU A 212      11.008 -21.199 -12.882  1.00  0.73           H  
ATOM   3248  N   SER A 213      13.753 -23.369  -9.186  1.00  0.71           N  
ATOM   3249  CA  SER A 213      14.099 -24.432  -8.256  1.00  0.71           C  
ATOM   3250  C   SER A 213      13.317 -24.354  -6.950  1.00  0.71           C  
ATOM   3251  O   SER A 213      12.881 -25.377  -6.419  1.00  0.71           O  
ATOM   3252  CB  SER A 213      15.579 -24.345  -7.940  1.00  0.71           C  
ATOM   3253  OG  SER A 213      16.353 -24.559  -9.092  1.00  0.71           O  
ATOM   3254  H   SER A 213      14.471 -22.685  -9.414  1.00  0.71           H  
ATOM   3255  HA  SER A 213      13.887 -25.387  -8.735  1.00  0.71           H  
ATOM   3256 1HB  SER A 213      15.802 -23.366  -7.524  1.00  0.71           H  
ATOM   3257 2HB  SER A 213      15.830 -25.086  -7.186  1.00  0.71           H  
ATOM   3258  HG  SER A 213      16.214 -23.756  -9.650  1.00  0.71           H  
ATOM   3259  N   ASP A 214      13.150 -23.135  -6.439  1.00  0.69           N  
ATOM   3260  CA  ASP A 214      12.495 -22.857  -5.169  1.00  0.69           C  
ATOM   3261  C   ASP A 214      10.959 -22.929  -5.279  1.00  0.69           C  
ATOM   3262  O   ASP A 214      10.348 -22.052  -5.898  1.00  0.69           O  
ATOM   3263  CB  ASP A 214      12.943 -21.477  -4.683  1.00  0.69           C  
ATOM   3264  CG  ASP A 214      12.414 -21.029  -3.297  1.00  0.69           C  
ATOM   3265  OD1 ASP A 214      11.392 -21.530  -2.860  1.00  0.69           O  
ATOM   3266  OD2 ASP A 214      13.037 -20.159  -2.695  1.00  0.69           O  
ATOM   3267  H   ASP A 214      13.550 -22.342  -6.944  1.00  0.69           H  
ATOM   3268  HA  ASP A 214      12.881 -23.584  -4.468  1.00  0.69           H  
ATOM   3269 1HB  ASP A 214      14.034 -21.453  -4.654  1.00  0.69           H  
ATOM   3270 2HB  ASP A 214      12.646 -20.766  -5.433  1.00  0.69           H  
ATOM   3271  N   PRO A 215      10.286 -23.879  -4.587  1.00  0.67           N  
ATOM   3272  CA  PRO A 215       8.860 -24.159  -4.660  1.00  0.67           C  
ATOM   3273  C   PRO A 215       8.020 -22.964  -4.218  1.00  0.67           C  
ATOM   3274  O   PRO A 215       6.822 -22.912  -4.487  1.00  0.67           O  
ATOM   3275  CB  PRO A 215       8.688 -25.350  -3.700  1.00  0.67           C  
ATOM   3276  CG  PRO A 215       9.841 -25.248  -2.744  1.00  0.67           C  
ATOM   3277  CD  PRO A 215      10.985 -24.688  -3.559  1.00  0.67           C  
ATOM   3278  HA  PRO A 215       8.608 -24.449  -5.686  1.00  0.67           H  
ATOM   3279 1HB  PRO A 215       7.715 -25.276  -3.193  1.00  0.67           H  
ATOM   3280 2HB  PRO A 215       8.685 -26.291  -4.265  1.00  0.67           H  
ATOM   3281 1HG  PRO A 215       9.570 -24.590  -1.903  1.00  0.67           H  
ATOM   3282 2HG  PRO A 215      10.069 -26.233  -2.315  1.00  0.67           H  
ATOM   3283 1HD  PRO A 215      11.570 -24.051  -2.877  1.00  0.67           H  
ATOM   3284 2HD  PRO A 215      11.582 -25.491  -4.024  1.00  0.67           H  
ATOM   3285  N   VAL A 216       8.631 -22.017  -3.506  1.00  0.65           N  
ATOM   3286  CA  VAL A 216       7.934 -20.824  -3.059  1.00  0.65           C  
ATOM   3287  C   VAL A 216       7.682 -19.863  -4.215  1.00  0.65           C  
ATOM   3288  O   VAL A 216       6.647 -19.199  -4.264  1.00  0.65           O  
ATOM   3289  CB  VAL A 216       8.718 -20.099  -1.971  1.00  0.65           C  
ATOM   3290  CG1 VAL A 216       8.042 -18.793  -1.640  1.00  0.65           C  
ATOM   3291  CG2 VAL A 216       8.832 -21.003  -0.752  1.00  0.65           C  
ATOM   3292  H   VAL A 216       9.634 -22.076  -3.286  1.00  0.65           H  
ATOM   3293  HA  VAL A 216       6.974 -21.126  -2.644  1.00  0.65           H  
ATOM   3294  HB  VAL A 216       9.710 -19.865  -2.344  1.00  0.65           H  
ATOM   3295 1HG1 VAL A 216       8.612 -18.276  -0.874  1.00  0.65           H  
ATOM   3296 2HG1 VAL A 216       7.990 -18.167  -2.533  1.00  0.65           H  
ATOM   3297 3HG1 VAL A 216       7.037 -18.984  -1.273  1.00  0.65           H  
ATOM   3298 1HG2 VAL A 216       9.406 -20.493   0.021  1.00  0.65           H  
ATOM   3299 2HG2 VAL A 216       7.839 -21.240  -0.377  1.00  0.65           H  
ATOM   3300 3HG2 VAL A 216       9.347 -21.923  -1.043  1.00  0.65           H  
ATOM   3301  N   PHE A 217       8.668 -19.737  -5.112  1.00  0.63           N  
ATOM   3302  CA  PHE A 217       8.561 -18.802  -6.227  1.00  0.63           C  
ATOM   3303  C   PHE A 217       8.090 -19.509  -7.482  1.00  0.63           C  
ATOM   3304  O   PHE A 217       7.493 -18.894  -8.363  1.00  0.63           O  
ATOM   3305  CB  PHE A 217       9.908 -18.198  -6.601  1.00  0.63           C  
ATOM   3306  CG  PHE A 217      10.628 -17.345  -5.581  1.00  0.63           C  
ATOM   3307  CD1 PHE A 217      11.815 -17.787  -5.045  1.00  0.63           C  
ATOM   3308  CD2 PHE A 217      10.153 -16.130  -5.167  1.00  0.63           C  
ATOM   3309  CE1 PHE A 217      12.521 -17.046  -4.134  1.00  0.63           C  
ATOM   3310  CE2 PHE A 217      10.859 -15.386  -4.256  1.00  0.63           C  
ATOM   3311  CZ  PHE A 217      12.042 -15.840  -3.738  1.00  0.63           C  
ATOM   3312  H   PHE A 217       9.480 -20.350  -5.050  1.00  0.63           H  
ATOM   3313  HA  PHE A 217       7.852 -18.019  -5.971  1.00  0.63           H  
ATOM   3314 1HB  PHE A 217      10.579 -19.023  -6.858  1.00  0.63           H  
ATOM   3315 2HB  PHE A 217       9.790 -17.610  -7.506  1.00  0.63           H  
ATOM   3316  HD1 PHE A 217      12.198 -18.732  -5.363  1.00  0.63           H  
ATOM   3317  HD2 PHE A 217       9.214 -15.754  -5.560  1.00  0.63           H  
ATOM   3318  HE1 PHE A 217      13.461 -17.431  -3.729  1.00  0.63           H  
ATOM   3319  HE2 PHE A 217      10.481 -14.438  -3.940  1.00  0.63           H  
ATOM   3320  HZ  PHE A 217      12.590 -15.241  -3.012  1.00  0.63           H  
ATOM   3321  N   ARG A 218       8.338 -20.813  -7.555  1.00  0.61           N  
ATOM   3322  CA  ARG A 218       7.991 -21.616  -8.717  1.00  0.61           C  
ATOM   3323  C   ARG A 218       6.560 -21.392  -9.255  1.00  0.61           C  
ATOM   3324  O   ARG A 218       6.426 -21.137 -10.449  1.00  0.61           O  
ATOM   3325  CB  ARG A 218       8.236 -23.086  -8.431  1.00  0.61           C  
ATOM   3326  CG  ARG A 218       8.087 -24.020  -9.593  1.00  0.61           C  
ATOM   3327  CD  ARG A 218       8.146 -25.422  -9.129  1.00  0.61           C  
ATOM   3328  NE  ARG A 218       9.391 -25.718  -8.408  1.00  0.61           N  
ATOM   3329  CZ  ARG A 218       9.495 -26.710  -7.485  1.00  0.61           C  
ATOM   3330  NH1 ARG A 218       8.442 -27.462  -7.227  1.00  0.61           N  
ATOM   3331  NH2 ARG A 218      10.618 -26.944  -6.830  1.00  0.61           N  
ATOM   3332  H   ARG A 218       8.850 -21.266  -6.800  1.00  0.61           H  
ATOM   3333  HA  ARG A 218       8.688 -21.339  -9.511  1.00  0.61           H  
ATOM   3334 1HB  ARG A 218       9.272 -23.189  -8.095  1.00  0.61           H  
ATOM   3335 2HB  ARG A 218       7.625 -23.449  -7.637  1.00  0.61           H  
ATOM   3336 1HG  ARG A 218       7.127 -23.852 -10.092  1.00  0.61           H  
ATOM   3337 2HG  ARG A 218       8.906 -23.854 -10.298  1.00  0.61           H  
ATOM   3338 1HD  ARG A 218       7.311 -25.610  -8.457  1.00  0.61           H  
ATOM   3339 2HD  ARG A 218       8.080 -26.091  -9.987  1.00  0.61           H  
ATOM   3340  HE  ARG A 218      10.229 -25.138  -8.626  1.00  0.61           H  
ATOM   3341 1HH1 ARG A 218       7.573 -27.300  -7.716  1.00  0.61           H  
ATOM   3342 2HH1 ARG A 218       8.508 -28.200  -6.542  1.00  0.61           H  
ATOM   3343 1HH2 ARG A 218      11.455 -26.367  -6.975  1.00  0.61           H  
ATOM   3344 2HH2 ARG A 218      10.658 -27.687  -6.155  1.00  0.61           H  
ATOM   3345  N   PRO A 219       5.463 -21.462  -8.442  1.00  0.60           N  
ATOM   3346  CA  PRO A 219       4.089 -21.293  -8.888  1.00  0.60           C  
ATOM   3347  C   PRO A 219       3.782 -19.869  -9.347  1.00  0.60           C  
ATOM   3348  O   PRO A 219       2.755 -19.622  -9.977  1.00  0.60           O  
ATOM   3349  CB  PRO A 219       3.264 -21.662  -7.638  1.00  0.60           C  
ATOM   3350  CG  PRO A 219       4.169 -21.390  -6.489  1.00  0.60           C  
ATOM   3351  CD  PRO A 219       5.540 -21.752  -6.975  1.00  0.60           C  
ATOM   3352  HA  PRO A 219       3.893 -22.013  -9.696  1.00  0.60           H  
ATOM   3353 1HB  PRO A 219       2.347 -21.056  -7.609  1.00  0.60           H  
ATOM   3354 2HB  PRO A 219       2.952 -22.715  -7.696  1.00  0.60           H  
ATOM   3355 1HG  PRO A 219       4.104 -20.331  -6.195  1.00  0.60           H  
ATOM   3356 2HG  PRO A 219       3.871 -21.981  -5.608  1.00  0.60           H  
ATOM   3357 1HD  PRO A 219       6.190 -21.122  -6.420  1.00  0.60           H  
ATOM   3358 2HD  PRO A 219       5.713 -22.812  -6.782  1.00  0.60           H  
ATOM   3359  N   LEU A 220       4.642 -18.915  -9.012  1.00  0.59           N  
ATOM   3360  CA  LEU A 220       4.399 -17.529  -9.346  1.00  0.59           C  
ATOM   3361  C   LEU A 220       5.016 -17.200 -10.700  1.00  0.59           C  
ATOM   3362  O   LEU A 220       4.846 -16.047 -11.069  1.00  0.59           O  
ATOM   3363  CB  LEU A 220       5.031 -16.638  -8.265  1.00  0.59           C  
ATOM   3364  CG  LEU A 220       4.510 -16.816  -6.857  1.00  0.59           C  
ATOM   3365  CD1 LEU A 220       5.339 -15.932  -5.913  1.00  0.59           C  
ATOM   3366  CD2 LEU A 220       3.030 -16.470  -6.825  1.00  0.59           C  
ATOM   3367  H   LEU A 220       5.520 -19.126  -8.549  1.00  0.59           H  
ATOM   3368  HA  LEU A 220       3.327 -17.355  -9.384  1.00  0.59           H  
ATOM   3369 1HB  LEU A 220       6.080 -16.862  -8.229  1.00  0.59           H  
ATOM   3370 2HB  LEU A 220       4.909 -15.590  -8.548  1.00  0.59           H  
ATOM   3371  HG  LEU A 220       4.649 -17.855  -6.543  1.00  0.59           H  
ATOM   3372 1HD1 LEU A 220       4.990 -16.057  -4.889  1.00  0.59           H  
ATOM   3373 2HD1 LEU A 220       6.387 -16.215  -5.972  1.00  0.59           H  
ATOM   3374 3HD1 LEU A 220       5.234 -14.911  -6.206  1.00  0.59           H  
ATOM   3375 1HD2 LEU A 220       2.649 -16.599  -5.812  1.00  0.59           H  
ATOM   3376 2HD2 LEU A 220       2.890 -15.441  -7.141  1.00  0.59           H  
ATOM   3377 3HD2 LEU A 220       2.490 -17.133  -7.506  1.00  0.59           H  
ATOM   3378  N   VAL A 221       6.211 -17.779 -10.822  1.00  0.59           N  
ATOM   3379  CA  VAL A 221       6.718 -17.928 -12.178  1.00  0.59           C  
ATOM   3380  C   VAL A 221       5.749 -18.644 -13.108  1.00  0.59           C  
ATOM   3381  O   VAL A 221       5.459 -18.133 -14.193  1.00  0.59           O  
ATOM   3382  CB  VAL A 221       8.045 -18.707 -12.155  1.00  0.59           C  
ATOM   3383  CG1 VAL A 221       8.434 -19.046 -13.576  1.00  0.59           C  
ATOM   3384  CG2 VAL A 221       9.128 -17.888 -11.445  1.00  0.59           C  
ATOM   3385  H   VAL A 221       6.926 -17.360 -10.246  1.00  0.59           H  
ATOM   3386  HA  VAL A 221       6.911 -16.930 -12.577  1.00  0.59           H  
ATOM   3387  HB  VAL A 221       7.909 -19.638 -11.627  1.00  0.59           H  
ATOM   3388 1HG1 VAL A 221       9.356 -19.611 -13.582  1.00  0.59           H  
ATOM   3389 2HG1 VAL A 221       7.648 -19.631 -14.027  1.00  0.59           H  
ATOM   3390 3HG1 VAL A 221       8.557 -18.165 -14.130  1.00  0.59           H  
ATOM   3391 1HG2 VAL A 221      10.055 -18.459 -11.435  1.00  0.59           H  
ATOM   3392 2HG2 VAL A 221       9.280 -16.960 -11.968  1.00  0.59           H  
ATOM   3393 3HG2 VAL A 221       8.814 -17.682 -10.418  1.00  0.59           H  
ATOM   3394  N   GLU A 222       5.174 -19.770 -12.678  1.00  0.59           N  
ATOM   3395  CA  GLU A 222       4.195 -20.430 -13.533  1.00  0.59           C  
ATOM   3396  C   GLU A 222       2.987 -19.520 -13.768  1.00  0.59           C  
ATOM   3397  O   GLU A 222       2.517 -19.395 -14.902  1.00  0.59           O  
ATOM   3398  CB  GLU A 222       3.760 -21.758 -12.924  1.00  0.59           C  
ATOM   3399  CG  GLU A 222       4.849 -22.839 -12.924  1.00  0.59           C  
ATOM   3400  CD  GLU A 222       4.453 -24.086 -12.161  1.00  0.59           C  
ATOM   3401  OE1 GLU A 222       3.410 -24.080 -11.549  1.00  0.59           O  
ATOM   3402  OE2 GLU A 222       5.200 -25.041 -12.182  1.00  0.59           O  
ATOM   3403  H   GLU A 222       5.452 -20.180 -11.784  1.00  0.59           H  
ATOM   3404  HA  GLU A 222       4.649 -20.632 -14.495  1.00  0.59           H  
ATOM   3405 1HB  GLU A 222       3.436 -21.595 -11.906  1.00  0.59           H  
ATOM   3406 2HB  GLU A 222       2.907 -22.146 -13.477  1.00  0.59           H  
ATOM   3407 1HG  GLU A 222       5.068 -23.112 -13.956  1.00  0.59           H  
ATOM   3408 2HG  GLU A 222       5.755 -22.426 -12.494  1.00  0.59           H  
ATOM   3409  N   LYS A 223       2.530 -18.814 -12.725  1.00  0.58           N  
ATOM   3410  CA  LYS A 223       1.413 -17.898 -12.890  1.00  0.58           C  
ATOM   3411  C   LYS A 223       1.725 -16.839 -13.925  1.00  0.58           C  
ATOM   3412  O   LYS A 223       0.945 -16.650 -14.854  1.00  0.58           O  
ATOM   3413  CB  LYS A 223       1.053 -17.207 -11.577  1.00  0.58           C  
ATOM   3414  CG  LYS A 223      -0.124 -16.244 -11.679  1.00  0.58           C  
ATOM   3415  CD  LYS A 223      -0.460 -15.624 -10.330  1.00  0.58           C  
ATOM   3416  CE  LYS A 223      -1.624 -14.657 -10.455  1.00  0.58           C  
ATOM   3417  NZ  LYS A 223      -1.983 -14.038  -9.153  1.00  0.58           N  
ATOM   3418  H   LYS A 223       2.906 -18.968 -11.794  1.00  0.58           H  
ATOM   3419  HA  LYS A 223       0.550 -18.465 -13.239  1.00  0.58           H  
ATOM   3420 1HB  LYS A 223       0.827 -17.956 -10.817  1.00  0.58           H  
ATOM   3421 2HB  LYS A 223       1.910 -16.634 -11.226  1.00  0.58           H  
ATOM   3422 1HG  LYS A 223       0.127 -15.445 -12.382  1.00  0.58           H  
ATOM   3423 2HG  LYS A 223      -0.998 -16.773 -12.058  1.00  0.58           H  
ATOM   3424 1HD  LYS A 223      -0.714 -16.410  -9.617  1.00  0.58           H  
ATOM   3425 2HD  LYS A 223       0.414 -15.082  -9.957  1.00  0.58           H  
ATOM   3426 1HE  LYS A 223      -1.352 -13.881 -11.147  1.00  0.58           H  
ATOM   3427 2HE  LYS A 223      -2.492 -15.189 -10.844  1.00  0.58           H  
ATOM   3428 1HZ  LYS A 223      -2.754 -13.400  -9.284  1.00  0.58           H  
ATOM   3429 2HZ  LYS A 223      -2.249 -14.759  -8.496  1.00  0.58           H  
ATOM   3430 3HZ  LYS A 223      -1.186 -13.530  -8.791  1.00  0.58           H  
ATOM   3431  N   TYR A 224       2.877 -16.176 -13.802  1.00  0.59           N  
ATOM   3432  CA  TYR A 224       3.217 -15.132 -14.753  1.00  0.59           C  
ATOM   3433  C   TYR A 224       3.353 -15.657 -16.173  1.00  0.59           C  
ATOM   3434  O   TYR A 224       2.926 -14.985 -17.117  1.00  0.59           O  
ATOM   3435  CB  TYR A 224       4.482 -14.430 -14.305  1.00  0.59           C  
ATOM   3436  CG  TYR A 224       4.230 -13.632 -13.085  1.00  0.59           C  
ATOM   3437  CD1 TYR A 224       2.925 -13.300 -12.727  1.00  0.59           C  
ATOM   3438  CD2 TYR A 224       5.273 -13.236 -12.319  1.00  0.59           C  
ATOM   3439  CE1 TYR A 224       2.698 -12.583 -11.581  1.00  0.59           C  
ATOM   3440  CE2 TYR A 224       5.054 -12.518 -11.168  1.00  0.59           C  
ATOM   3441  CZ  TYR A 224       3.776 -12.199 -10.797  1.00  0.59           C  
ATOM   3442  OH  TYR A 224       3.560 -11.506  -9.640  1.00  0.59           O  
ATOM   3443  H   TYR A 224       3.508 -16.348 -13.019  1.00  0.59           H  
ATOM   3444  HA  TYR A 224       2.407 -14.404 -14.761  1.00  0.59           H  
ATOM   3445 1HB  TYR A 224       5.261 -15.168 -14.084  1.00  0.59           H  
ATOM   3446 2HB  TYR A 224       4.848 -13.773 -15.088  1.00  0.59           H  
ATOM   3447  HD1 TYR A 224       2.083 -13.612 -13.344  1.00  0.59           H  
ATOM   3448  HD2 TYR A 224       6.268 -13.505 -12.624  1.00  0.59           H  
ATOM   3449  HE1 TYR A 224       1.680 -12.322 -11.283  1.00  0.59           H  
ATOM   3450  HE2 TYR A 224       5.885 -12.210 -10.545  1.00  0.59           H  
ATOM   3451  HH  TYR A 224       2.606 -11.278  -9.566  1.00  0.59           H  
ATOM   3452  N   ALA A 225       3.939 -16.851 -16.330  1.00  0.59           N  
ATOM   3453  CA  ALA A 225       4.095 -17.471 -17.642  1.00  0.59           C  
ATOM   3454  C   ALA A 225       2.737 -17.719 -18.299  1.00  0.59           C  
ATOM   3455  O   ALA A 225       2.592 -17.605 -19.517  1.00  0.59           O  
ATOM   3456  CB  ALA A 225       4.837 -18.785 -17.513  1.00  0.59           C  
ATOM   3457  H   ALA A 225       4.294 -17.348 -15.511  1.00  0.59           H  
ATOM   3458  HA  ALA A 225       4.667 -16.792 -18.274  1.00  0.59           H  
ATOM   3459 1HB  ALA A 225       4.968 -19.226 -18.500  1.00  0.59           H  
ATOM   3460 2HB  ALA A 225       5.808 -18.600 -17.062  1.00  0.59           H  
ATOM   3461 3HB  ALA A 225       4.266 -19.461 -16.881  1.00  0.59           H  
ATOM   3462  N   ALA A 226       1.745 -18.089 -17.487  1.00  0.59           N  
ATOM   3463  CA  ALA A 226       0.402 -18.365 -17.974  1.00  0.59           C  
ATOM   3464  C   ALA A 226      -0.465 -17.110 -18.109  1.00  0.59           C  
ATOM   3465  O   ALA A 226      -1.355 -17.056 -18.962  1.00  0.59           O  
ATOM   3466  CB  ALA A 226      -0.283 -19.338 -17.038  1.00  0.59           C  
ATOM   3467  H   ALA A 226       1.938 -18.213 -16.491  1.00  0.59           H  
ATOM   3468  HA  ALA A 226       0.492 -18.817 -18.960  1.00  0.59           H  
ATOM   3469 1HB  ALA A 226      -1.273 -19.575 -17.418  1.00  0.59           H  
ATOM   3470 2HB  ALA A 226       0.311 -20.248 -16.964  1.00  0.59           H  
ATOM   3471 3HB  ALA A 226      -0.367 -18.877 -16.051  1.00  0.59           H  
ATOM   3472  N   ASP A 227      -0.234 -16.112 -17.254  1.00  0.59           N  
ATOM   3473  CA  ASP A 227      -1.080 -14.928 -17.222  1.00  0.59           C  
ATOM   3474  C   ASP A 227      -0.311 -13.613 -17.347  1.00  0.59           C  
ATOM   3475  O   ASP A 227       0.112 -13.004 -16.355  1.00  0.59           O  
ATOM   3476  CB  ASP A 227      -1.897 -14.966 -15.926  1.00  0.59           C  
ATOM   3477  CG  ASP A 227      -2.899 -13.835 -15.742  1.00  0.59           C  
ATOM   3478  OD1 ASP A 227      -2.836 -12.854 -16.458  1.00  0.59           O  
ATOM   3479  OD2 ASP A 227      -3.714 -13.944 -14.857  1.00  0.59           O  
ATOM   3480  H   ASP A 227       0.512 -16.204 -16.572  1.00  0.59           H  
ATOM   3481  HA  ASP A 227      -1.772 -14.986 -18.060  1.00  0.59           H  
ATOM   3482 1HB  ASP A 227      -2.440 -15.910 -15.880  1.00  0.59           H  
ATOM   3483 2HB  ASP A 227      -1.207 -14.958 -15.078  1.00  0.59           H  
ATOM   3484  N   GLU A 228      -0.215 -13.154 -18.595  1.00  0.59           N  
ATOM   3485  CA  GLU A 228       0.496 -11.940 -18.980  1.00  0.59           C  
ATOM   3486  C   GLU A 228      -0.040 -10.692 -18.279  1.00  0.59           C  
ATOM   3487  O   GLU A 228       0.727  -9.798 -17.919  1.00  0.59           O  
ATOM   3488  CB  GLU A 228       0.395 -11.771 -20.493  1.00  0.59           C  
ATOM   3489  CG  GLU A 228       1.134 -10.602 -21.072  1.00  0.59           C  
ATOM   3490  CD  GLU A 228       1.023 -10.548 -22.590  1.00  0.59           C  
ATOM   3491  OE1 GLU A 228       0.411 -11.427 -23.149  1.00  0.59           O  
ATOM   3492  OE2 GLU A 228       1.535  -9.630 -23.183  1.00  0.59           O  
ATOM   3493  H   GLU A 228      -0.626 -13.719 -19.325  1.00  0.59           H  
ATOM   3494  HA  GLU A 228       1.545 -12.060 -18.708  1.00  0.59           H  
ATOM   3495 1HB  GLU A 228       0.771 -12.671 -20.980  1.00  0.59           H  
ATOM   3496 2HB  GLU A 228      -0.654 -11.663 -20.771  1.00  0.59           H  
ATOM   3497 1HG  GLU A 228       0.707  -9.698 -20.649  1.00  0.59           H  
ATOM   3498 2HG  GLU A 228       2.184 -10.658 -20.779  1.00  0.59           H  
ATOM   3499  N   ASP A 229      -1.360 -10.620 -18.091  1.00  0.59           N  
ATOM   3500  CA  ASP A 229      -1.946  -9.444 -17.468  1.00  0.59           C  
ATOM   3501  C   ASP A 229      -1.600  -9.395 -15.989  1.00  0.59           C  
ATOM   3502  O   ASP A 229      -1.273  -8.325 -15.456  1.00  0.59           O  
ATOM   3503  CB  ASP A 229      -3.465  -9.435 -17.643  1.00  0.59           C  
ATOM   3504  CG  ASP A 229      -3.911  -9.163 -19.083  1.00  0.59           C  
ATOM   3505  OD1 ASP A 229      -3.095  -8.749 -19.875  1.00  0.59           O  
ATOM   3506  OD2 ASP A 229      -5.067  -9.362 -19.374  1.00  0.59           O  
ATOM   3507  H   ASP A 229      -1.952 -11.398 -18.361  1.00  0.59           H  
ATOM   3508  HA  ASP A 229      -1.534  -8.556 -17.948  1.00  0.59           H  
ATOM   3509 1HB  ASP A 229      -3.861 -10.410 -17.331  1.00  0.59           H  
ATOM   3510 2HB  ASP A 229      -3.903  -8.683 -16.988  1.00  0.59           H  
ATOM   3511  N   ALA A 230      -1.634 -10.554 -15.313  1.00  0.60           N  
ATOM   3512  CA  ALA A 230      -1.255 -10.564 -13.903  1.00  0.60           C  
ATOM   3513  C   ALA A 230       0.184 -10.146 -13.782  1.00  0.60           C  
ATOM   3514  O   ALA A 230       0.536  -9.336 -12.927  1.00  0.60           O  
ATOM   3515  CB  ALA A 230      -1.416 -11.926 -13.278  1.00  0.60           C  
ATOM   3516  H   ALA A 230      -1.940 -11.418 -15.778  1.00  0.60           H  
ATOM   3517  HA  ALA A 230      -1.877  -9.847 -13.372  1.00  0.60           H  
ATOM   3518 1HB  ALA A 230      -1.116 -11.865 -12.240  1.00  0.60           H  
ATOM   3519 2HB  ALA A 230      -2.458 -12.239 -13.347  1.00  0.60           H  
ATOM   3520 3HB  ALA A 230      -0.784 -12.645 -13.804  1.00  0.60           H  
ATOM   3521  N   PHE A 231       1.006 -10.633 -14.706  1.00  0.60           N  
ATOM   3522  CA  PHE A 231       2.407 -10.285 -14.717  1.00  0.60           C  
ATOM   3523  C   PHE A 231       2.602  -8.801 -14.834  1.00  0.60           C  
ATOM   3524  O   PHE A 231       3.319  -8.204 -14.032  1.00  0.60           O  
ATOM   3525  CB  PHE A 231       3.144 -11.019 -15.823  1.00  0.60           C  
ATOM   3526  CG  PHE A 231       4.529 -10.545 -16.010  1.00  0.60           C  
ATOM   3527  CD1 PHE A 231       5.428 -10.547 -14.966  1.00  0.60           C  
ATOM   3528  CD2 PHE A 231       4.955 -10.131 -17.256  1.00  0.60           C  
ATOM   3529  CE1 PHE A 231       6.712 -10.114 -15.160  1.00  0.60           C  
ATOM   3530  CE2 PHE A 231       6.248  -9.719 -17.457  1.00  0.60           C  
ATOM   3531  CZ  PHE A 231       7.125  -9.711 -16.404  1.00  0.60           C  
ATOM   3532  H   PHE A 231       0.649 -11.299 -15.398  1.00  0.60           H  
ATOM   3533  HA  PHE A 231       2.841 -10.596 -13.769  1.00  0.60           H  
ATOM   3534 1HB  PHE A 231       3.156 -12.080 -15.622  1.00  0.60           H  
ATOM   3535 2HB  PHE A 231       2.620 -10.882 -16.755  1.00  0.60           H  
ATOM   3536  HD1 PHE A 231       5.104 -10.874 -13.980  1.00  0.60           H  
ATOM   3537  HD2 PHE A 231       4.245 -10.141 -18.085  1.00  0.60           H  
ATOM   3538  HE1 PHE A 231       7.408 -10.097 -14.324  1.00  0.60           H  
ATOM   3539  HE2 PHE A 231       6.583  -9.393 -18.448  1.00  0.60           H  
ATOM   3540  HZ  PHE A 231       8.151  -9.378 -16.561  1.00  0.60           H  
ATOM   3541  N   PHE A 232       1.962  -8.183 -15.814  1.00  0.61           N  
ATOM   3542  CA  PHE A 232       2.115  -6.754 -15.995  1.00  0.61           C  
ATOM   3543  C   PHE A 232       1.618  -5.971 -14.785  1.00  0.61           C  
ATOM   3544  O   PHE A 232       2.240  -4.987 -14.372  1.00  0.61           O  
ATOM   3545  CB  PHE A 232       1.348  -6.304 -17.220  1.00  0.61           C  
ATOM   3546  CG  PHE A 232       1.944  -6.766 -18.469  1.00  0.61           C  
ATOM   3547  CD1 PHE A 232       3.205  -7.315 -18.478  1.00  0.61           C  
ATOM   3548  CD2 PHE A 232       1.255  -6.654 -19.649  1.00  0.61           C  
ATOM   3549  CE1 PHE A 232       3.759  -7.752 -19.644  1.00  0.61           C  
ATOM   3550  CE2 PHE A 232       1.813  -7.083 -20.820  1.00  0.61           C  
ATOM   3551  CZ  PHE A 232       3.066  -7.636 -20.814  1.00  0.61           C  
ATOM   3552  H   PHE A 232       1.380  -8.719 -16.461  1.00  0.61           H  
ATOM   3553  HA  PHE A 232       3.173  -6.539 -16.136  1.00  0.61           H  
ATOM   3554 1HB  PHE A 232       0.328  -6.692 -17.166  1.00  0.61           H  
ATOM   3555 2HB  PHE A 232       1.292  -5.220 -17.243  1.00  0.61           H  
ATOM   3556  HD1 PHE A 232       3.756  -7.410 -17.548  1.00  0.61           H  
ATOM   3557  HD2 PHE A 232       0.253  -6.222 -19.646  1.00  0.61           H  
ATOM   3558  HE1 PHE A 232       4.755  -8.191 -19.649  1.00  0.61           H  
ATOM   3559  HE2 PHE A 232       1.264  -7.001 -21.758  1.00  0.61           H  
ATOM   3560  HZ  PHE A 232       3.508  -7.985 -21.750  1.00  0.61           H  
ATOM   3561  N   SER A 233       0.501  -6.407 -14.199  1.00  0.63           N  
ATOM   3562  CA  SER A 233      -0.052  -5.705 -13.054  1.00  0.63           C  
ATOM   3563  C   SER A 233       0.896  -5.778 -11.859  1.00  0.63           C  
ATOM   3564  O   SER A 233       1.197  -4.760 -11.226  1.00  0.63           O  
ATOM   3565  CB  SER A 233      -1.381  -6.330 -12.675  1.00  0.63           C  
ATOM   3566  OG  SER A 233      -2.323  -6.172 -13.705  1.00  0.63           O  
ATOM   3567  H   SER A 233       0.010  -7.223 -14.568  1.00  0.63           H  
ATOM   3568  HA  SER A 233      -0.199  -4.659 -13.322  1.00  0.63           H  
ATOM   3569 1HB  SER A 233      -1.236  -7.392 -12.468  1.00  0.63           H  
ATOM   3570 2HB  SER A 233      -1.749  -5.866 -11.763  1.00  0.63           H  
ATOM   3571  HG  SER A 233      -2.005  -6.743 -14.437  1.00  0.63           H  
ATOM   3572  N   ASP A 234       1.427  -6.974 -11.595  1.00  0.64           N  
ATOM   3573  CA  ASP A 234       2.312  -7.150 -10.461  1.00  0.64           C  
ATOM   3574  C   ASP A 234       3.641  -6.471 -10.728  1.00  0.64           C  
ATOM   3575  O   ASP A 234       4.215  -5.859  -9.829  1.00  0.64           O  
ATOM   3576  CB  ASP A 234       2.492  -8.630 -10.139  1.00  0.64           C  
ATOM   3577  CG  ASP A 234       1.207  -9.253  -9.559  1.00  0.64           C  
ATOM   3578  OD1 ASP A 234       0.303  -8.522  -9.223  1.00  0.64           O  
ATOM   3579  OD2 ASP A 234       1.164 -10.460  -9.421  1.00  0.64           O  
ATOM   3580  H   ASP A 234       1.172  -7.780 -12.165  1.00  0.64           H  
ATOM   3581  HA  ASP A 234       1.860  -6.674  -9.593  1.00  0.64           H  
ATOM   3582 1HB  ASP A 234       2.760  -9.164 -11.058  1.00  0.64           H  
ATOM   3583 2HB  ASP A 234       3.311  -8.759  -9.430  1.00  0.64           H  
ATOM   3584  N   TYR A 235       4.110  -6.528 -11.972  1.00  0.65           N  
ATOM   3585  CA  TYR A 235       5.338  -5.854 -12.338  1.00  0.65           C  
ATOM   3586  C   TYR A 235       5.235  -4.384 -12.058  1.00  0.65           C  
ATOM   3587  O   TYR A 235       6.135  -3.805 -11.451  1.00  0.65           O  
ATOM   3588  CB  TYR A 235       5.692  -6.046 -13.803  1.00  0.65           C  
ATOM   3589  CG  TYR A 235       6.861  -5.198 -14.155  1.00  0.65           C  
ATOM   3590  CD1 TYR A 235       8.146  -5.600 -13.828  1.00  0.65           C  
ATOM   3591  CD2 TYR A 235       6.649  -3.987 -14.792  1.00  0.65           C  
ATOM   3592  CE1 TYR A 235       9.211  -4.797 -14.153  1.00  0.65           C  
ATOM   3593  CE2 TYR A 235       7.703  -3.190 -15.106  1.00  0.65           C  
ATOM   3594  CZ  TYR A 235       8.977  -3.586 -14.797  1.00  0.65           C  
ATOM   3595  OH  TYR A 235      10.020  -2.787 -15.108  1.00  0.65           O  
ATOM   3596  H   TYR A 235       3.614  -7.056 -12.680  1.00  0.65           H  
ATOM   3597  HA  TYR A 235       6.153  -6.225 -11.736  1.00  0.65           H  
ATOM   3598 1HB  TYR A 235       5.933  -7.092 -14.001  1.00  0.65           H  
ATOM   3599 2HB  TYR A 235       4.852  -5.766 -14.433  1.00  0.65           H  
ATOM   3600  HD1 TYR A 235       8.306  -6.540 -13.323  1.00  0.65           H  
ATOM   3601  HD2 TYR A 235       5.641  -3.677 -15.035  1.00  0.65           H  
ATOM   3602  HE1 TYR A 235      10.229  -5.105 -13.903  1.00  0.65           H  
ATOM   3603  HE2 TYR A 235       7.535  -2.246 -15.596  1.00  0.65           H  
ATOM   3604  HH  TYR A 235       9.710  -1.889 -15.237  1.00  0.65           H  
ATOM   3605  N   ALA A 236       4.157  -3.753 -12.509  1.00  0.66           N  
ATOM   3606  CA  ALA A 236       4.024  -2.332 -12.294  1.00  0.66           C  
ATOM   3607  C   ALA A 236       4.031  -1.991 -10.816  1.00  0.66           C  
ATOM   3608  O   ALA A 236       4.692  -1.033 -10.395  1.00  0.66           O  
ATOM   3609  CB  ALA A 236       2.727  -1.846 -12.907  1.00  0.66           C  
ATOM   3610  H   ALA A 236       3.434  -4.260 -13.021  1.00  0.66           H  
ATOM   3611  HA  ALA A 236       4.876  -1.847 -12.753  1.00  0.66           H  
ATOM   3612 1HB  ALA A 236       2.630  -0.773 -12.763  1.00  0.66           H  
ATOM   3613 2HB  ALA A 236       2.726  -2.074 -13.967  1.00  0.66           H  
ATOM   3614 3HB  ALA A 236       1.892  -2.358 -12.427  1.00  0.66           H  
ATOM   3615  N   LEU A 237       3.351  -2.805 -10.006  1.00  0.67           N  
ATOM   3616  CA  LEU A 237       3.323  -2.534  -8.580  1.00  0.67           C  
ATOM   3617  C   LEU A 237       4.705  -2.705  -7.965  1.00  0.67           C  
ATOM   3618  O   LEU A 237       5.118  -1.899  -7.124  1.00  0.67           O  
ATOM   3619  CB  LEU A 237       2.327  -3.483  -7.903  1.00  0.67           C  
ATOM   3620  CG  LEU A 237       0.860  -3.226  -8.256  1.00  0.67           C  
ATOM   3621  CD1 LEU A 237      -0.005  -4.346  -7.692  1.00  0.67           C  
ATOM   3622  CD2 LEU A 237       0.446  -1.874  -7.704  1.00  0.67           C  
ATOM   3623  H   LEU A 237       2.815  -3.588 -10.388  1.00  0.67           H  
ATOM   3624  HA  LEU A 237       2.999  -1.508  -8.428  1.00  0.67           H  
ATOM   3625 1HB  LEU A 237       2.568  -4.504  -8.198  1.00  0.67           H  
ATOM   3626 2HB  LEU A 237       2.441  -3.400  -6.824  1.00  0.67           H  
ATOM   3627  HG  LEU A 237       0.742  -3.220  -9.337  1.00  0.67           H  
ATOM   3628 1HD1 LEU A 237      -1.046  -4.168  -7.955  1.00  0.67           H  
ATOM   3629 2HD1 LEU A 237       0.316  -5.301  -8.119  1.00  0.67           H  
ATOM   3630 3HD1 LEU A 237       0.097  -4.379  -6.611  1.00  0.67           H  
ATOM   3631 1HD2 LEU A 237      -0.595  -1.681  -7.961  1.00  0.67           H  
ATOM   3632 2HD2 LEU A 237       0.560  -1.872  -6.620  1.00  0.67           H  
ATOM   3633 3HD2 LEU A 237       1.079  -1.097  -8.137  1.00  0.67           H  
ATOM   3634  N   ALA A 238       5.418  -3.747  -8.395  1.00  0.69           N  
ATOM   3635  CA  ALA A 238       6.746  -4.051  -7.893  1.00  0.69           C  
ATOM   3636  C   ALA A 238       7.773  -3.004  -8.297  1.00  0.69           C  
ATOM   3637  O   ALA A 238       8.620  -2.615  -7.497  1.00  0.69           O  
ATOM   3638  CB  ALA A 238       7.180  -5.399  -8.399  1.00  0.69           C  
ATOM   3639  H   ALA A 238       5.009  -4.379  -9.081  1.00  0.69           H  
ATOM   3640  HA  ALA A 238       6.690  -4.088  -6.806  1.00  0.69           H  
ATOM   3641 1HB  ALA A 238       8.123  -5.625  -7.973  1.00  0.69           H  
ATOM   3642 2HB  ALA A 238       6.449  -6.145  -8.084  1.00  0.69           H  
ATOM   3643 3HB  ALA A 238       7.245  -5.387  -9.487  1.00  0.69           H  
ATOM   3644  N   HIS A 239       7.700  -2.533  -9.548  1.00  0.72           N  
ATOM   3645  CA  HIS A 239       8.630  -1.533 -10.064  1.00  0.72           C  
ATOM   3646  C   HIS A 239       8.445  -0.277  -9.230  1.00  0.72           C  
ATOM   3647  O   HIS A 239       9.423   0.327  -8.764  1.00  0.72           O  
ATOM   3648  CB  HIS A 239       8.383  -1.222 -11.551  1.00  0.72           C  
ATOM   3649  CG  HIS A 239       9.448  -0.293 -12.236  1.00  0.72           C  
ATOM   3650  ND1 HIS A 239      10.662  -0.776 -12.728  1.00  0.72           N  
ATOM   3651  CD2 HIS A 239       9.487   1.058 -12.454  1.00  0.72           C  
ATOM   3652  CE1 HIS A 239      11.355   0.237 -13.249  1.00  0.72           C  
ATOM   3653  NE2 HIS A 239      10.674   1.336 -13.084  1.00  0.72           N  
ATOM   3654  H   HIS A 239       6.985  -2.898 -10.169  1.00  0.72           H  
ATOM   3655  HA  HIS A 239       9.657  -1.873  -9.949  1.00  0.72           H  
ATOM   3656 1HB  HIS A 239       8.348  -2.161 -12.104  1.00  0.72           H  
ATOM   3657 2HB  HIS A 239       7.400  -0.760 -11.661  1.00  0.72           H  
ATOM   3658  HD2 HIS A 239       8.751   1.796 -12.186  1.00  0.72           H  
ATOM   3659  HE1 HIS A 239      12.339   0.175 -13.721  1.00  0.72           H  
ATOM   3660  HE2 HIS A 239      10.992   2.248 -13.372  1.00  0.72           H  
ATOM   3661  N   GLN A 240       7.177   0.135  -9.056  1.00  0.75           N  
ATOM   3662  CA  GLN A 240       6.880   1.309  -8.253  1.00  0.75           C  
ATOM   3663  C   GLN A 240       7.365   1.129  -6.817  1.00  0.75           C  
ATOM   3664  O   GLN A 240       8.083   1.990  -6.303  1.00  0.75           O  
ATOM   3665  CB  GLN A 240       5.377   1.597  -8.228  1.00  0.75           C  
ATOM   3666  CG  GLN A 240       5.032   2.834  -7.423  1.00  0.75           C  
ATOM   3667  CD  GLN A 240       3.534   3.114  -7.274  1.00  0.75           C  
ATOM   3668  OE1 GLN A 240       2.671   2.520  -7.938  1.00  0.75           O  
ATOM   3669  NE2 GLN A 240       3.225   4.042  -6.373  1.00  0.75           N  
ATOM   3670  H   GLN A 240       6.400  -0.383  -9.474  1.00  0.75           H  
ATOM   3671  HA  GLN A 240       7.396   2.165  -8.684  1.00  0.75           H  
ATOM   3672 1HB  GLN A 240       5.015   1.733  -9.248  1.00  0.75           H  
ATOM   3673 2HB  GLN A 240       4.845   0.742  -7.803  1.00  0.75           H  
ATOM   3674 1HG  GLN A 240       5.459   2.724  -6.434  1.00  0.75           H  
ATOM   3675 2HG  GLN A 240       5.480   3.699  -7.911  1.00  0.75           H  
ATOM   3676 1HE2 GLN A 240       2.276   4.305  -6.213  1.00  0.75           H  
ATOM   3677 2HE2 GLN A 240       3.980   4.500  -5.849  1.00  0.75           H  
ATOM   3678  N   ARG A 241       7.033  -0.014  -6.188  1.00  0.79           N  
ATOM   3679  CA  ARG A 241       7.450  -0.250  -4.813  1.00  0.79           C  
ATOM   3680  C   ARG A 241       8.943  -0.168  -4.690  1.00  0.79           C  
ATOM   3681  O   ARG A 241       9.441   0.502  -3.794  1.00  0.79           O  
ATOM   3682  CB  ARG A 241       6.992  -1.606  -4.297  1.00  0.79           C  
ATOM   3683  CG  ARG A 241       7.395  -1.886  -2.858  1.00  0.79           C  
ATOM   3684  CD  ARG A 241       6.838  -3.170  -2.313  1.00  0.79           C  
ATOM   3685  NE  ARG A 241       7.288  -3.403  -0.921  1.00  0.79           N  
ATOM   3686  CZ  ARG A 241       6.724  -2.841   0.151  1.00  0.79           C  
ATOM   3687  NH1 ARG A 241       5.715  -2.024  -0.006  1.00  0.79           N  
ATOM   3688  NH2 ARG A 241       7.202  -3.121   1.345  1.00  0.79           N  
ATOM   3689  H   ARG A 241       6.453  -0.712  -6.651  1.00  0.79           H  
ATOM   3690  HA  ARG A 241       7.014   0.522  -4.185  1.00  0.79           H  
ATOM   3691 1HB  ARG A 241       5.907  -1.675  -4.367  1.00  0.79           H  
ATOM   3692 2HB  ARG A 241       7.411  -2.396  -4.923  1.00  0.79           H  
ATOM   3693 1HG  ARG A 241       8.466  -1.961  -2.841  1.00  0.79           H  
ATOM   3694 2HG  ARG A 241       7.080  -1.065  -2.217  1.00  0.79           H  
ATOM   3695 1HD  ARG A 241       5.749  -3.120  -2.316  1.00  0.79           H  
ATOM   3696 2HD  ARG A 241       7.159  -4.013  -2.930  1.00  0.79           H  
ATOM   3697  HE  ARG A 241       8.071  -4.048  -0.727  1.00  0.79           H  
ATOM   3698 1HH1 ARG A 241       5.390  -1.843  -0.945  1.00  0.79           H  
ATOM   3699 2HH1 ARG A 241       5.279  -1.589   0.794  1.00  0.79           H  
ATOM   3700 1HH2 ARG A 241       8.001  -3.773   1.406  1.00  0.79           H  
ATOM   3701 2HH2 ARG A 241       6.796  -2.713   2.171  1.00  0.79           H  
ATOM   3702  N   LEU A 242       9.656  -0.807  -5.617  1.00  0.84           N  
ATOM   3703  CA  LEU A 242      11.104  -0.825  -5.625  1.00  0.84           C  
ATOM   3704  C   LEU A 242      11.658   0.600  -5.655  1.00  0.84           C  
ATOM   3705  O   LEU A 242      12.465   1.003  -4.810  1.00  0.84           O  
ATOM   3706  CB  LEU A 242      11.583  -1.603  -6.855  1.00  0.84           C  
ATOM   3707  CG  LEU A 242      13.019  -1.653  -7.061  1.00  0.84           C  
ATOM   3708  CD1 LEU A 242      13.635  -2.353  -5.931  1.00  0.84           C  
ATOM   3709  CD2 LEU A 242      13.338  -2.344  -8.324  1.00  0.84           C  
ATOM   3710  H   LEU A 242       9.174  -1.332  -6.342  1.00  0.84           H  
ATOM   3711  HA  LEU A 242      11.451  -1.341  -4.741  1.00  0.84           H  
ATOM   3712 1HB  LEU A 242      11.223  -2.625  -6.774  1.00  0.84           H  
ATOM   3713 2HB  LEU A 242      11.141  -1.165  -7.740  1.00  0.84           H  
ATOM   3714  HG  LEU A 242      13.383  -0.654  -7.113  1.00  0.84           H  
ATOM   3715 1HD1 LEU A 242      14.711  -2.374  -6.078  1.00  0.84           H  
ATOM   3716 2HD1 LEU A 242      13.403  -1.834  -5.015  1.00  0.84           H  
ATOM   3717 3HD1 LEU A 242      13.247  -3.364  -5.890  1.00  0.84           H  
ATOM   3718 1HD2 LEU A 242      14.417  -2.365  -8.468  1.00  0.84           H  
ATOM   3719 2HD2 LEU A 242      12.970  -3.339  -8.278  1.00  0.84           H  
ATOM   3720 3HD2 LEU A 242      12.859  -1.814  -9.140  1.00  0.84           H  
ATOM   3721  N   SER A 243      11.170   1.391  -6.601  1.00  0.90           N  
ATOM   3722  CA  SER A 243      11.628   2.756  -6.777  1.00  0.90           C  
ATOM   3723  C   SER A 243      11.328   3.632  -5.549  1.00  0.90           C  
ATOM   3724  O   SER A 243      12.105   4.512  -5.184  1.00  0.90           O  
ATOM   3725  CB  SER A 243      10.982   3.341  -8.014  1.00  0.90           C  
ATOM   3726  OG  SER A 243      11.388   2.644  -9.164  1.00  0.90           O  
ATOM   3727  H   SER A 243      10.476   1.022  -7.252  1.00  0.90           H  
ATOM   3728  HA  SER A 243      12.706   2.728  -6.926  1.00  0.90           H  
ATOM   3729 1HB  SER A 243       9.894   3.297  -7.916  1.00  0.90           H  
ATOM   3730 2HB  SER A 243      11.267   4.380  -8.091  1.00  0.90           H  
ATOM   3731  HG  SER A 243      10.925   1.778  -9.117  1.00  0.90           H  
ATOM   3732  N   GLU A 244      10.203   3.401  -4.898  1.00  1.00           N  
ATOM   3733  CA  GLU A 244       9.819   4.208  -3.753  1.00  1.00           C  
ATOM   3734  C   GLU A 244      10.127   3.583  -2.379  1.00  1.00           C  
ATOM   3735  O   GLU A 244       9.662   4.100  -1.362  1.00  1.00           O  
ATOM   3736  CB  GLU A 244       8.336   4.556  -3.814  1.00  1.00           C  
ATOM   3737  CG  GLU A 244       7.894   5.411  -4.988  1.00  1.00           C  
ATOM   3738  CD  GLU A 244       6.436   5.750  -4.892  1.00  1.00           C  
ATOM   3739  OE1 GLU A 244       5.650   4.894  -5.187  1.00  1.00           O  
ATOM   3740  OE2 GLU A 244       6.113   6.848  -4.521  1.00  1.00           O  
ATOM   3741  H   GLU A 244       9.572   2.669  -5.229  1.00  1.00           H  
ATOM   3742  HA  GLU A 244      10.373   5.142  -3.813  1.00  1.00           H  
ATOM   3743 1HB  GLU A 244       7.742   3.637  -3.814  1.00  1.00           H  
ATOM   3744 2HB  GLU A 244       8.094   5.110  -2.925  1.00  1.00           H  
ATOM   3745 1HG  GLU A 244       8.478   6.326  -5.020  1.00  1.00           H  
ATOM   3746 2HG  GLU A 244       8.076   4.858  -5.912  1.00  1.00           H  
ATOM   3747  N   LEU A 245      10.945   2.530  -2.307  1.00  1.14           N  
ATOM   3748  CA  LEU A 245      11.168   1.846  -1.024  1.00  1.14           C  
ATOM   3749  C   LEU A 245      11.701   2.714   0.125  1.00  1.14           C  
ATOM   3750  O   LEU A 245      11.415   2.433   1.298  1.00  1.14           O  
ATOM   3751  CB  LEU A 245      12.168   0.705  -1.195  1.00  1.14           C  
ATOM   3752  CG  LEU A 245      11.750  -0.519  -1.951  1.00  1.14           C  
ATOM   3753  CD1 LEU A 245      12.950  -1.448  -2.199  1.00  1.14           C  
ATOM   3754  CD2 LEU A 245      10.679  -1.236  -1.149  1.00  1.14           C  
ATOM   3755  H   LEU A 245      11.358   2.139  -3.159  1.00  1.14           H  
ATOM   3756  HA  LEU A 245      10.213   1.424  -0.714  1.00  1.14           H  
ATOM   3757 1HB  LEU A 245      13.097   1.083  -1.617  1.00  1.14           H  
ATOM   3758 2HB  LEU A 245      12.337   0.350  -0.234  1.00  1.14           H  
ATOM   3759  HG  LEU A 245      11.386  -0.236  -2.865  1.00  1.14           H  
ATOM   3760 1HD1 LEU A 245      12.624  -2.324  -2.752  1.00  1.14           H  
ATOM   3761 2HD1 LEU A 245      13.709  -0.915  -2.773  1.00  1.14           H  
ATOM   3762 3HD1 LEU A 245      13.358  -1.762  -1.274  1.00  1.14           H  
ATOM   3763 1HD2 LEU A 245      10.367  -2.120  -1.671  1.00  1.14           H  
ATOM   3764 2HD2 LEU A 245      11.080  -1.520  -0.181  1.00  1.14           H  
ATOM   3765 3HD2 LEU A 245       9.829  -0.570  -1.008  1.00  1.14           H  
ATOM   3766  N   GLY A 246      12.519   3.714  -0.188  1.00  1.37           N  
ATOM   3767  CA  GLY A 246      13.087   4.595   0.834  1.00  1.37           C  
ATOM   3768  C   GLY A 246      12.500   5.989   0.821  1.00  1.37           C  
ATOM   3769  O   GLY A 246      13.035   6.892   1.466  1.00  1.37           O  
ATOM   3770  H   GLY A 246      12.726   3.881  -1.162  1.00  1.37           H  
ATOM   3771 1HA  GLY A 246      12.935   4.165   1.818  1.00  1.37           H  
ATOM   3772 2HA  GLY A 246      14.158   4.674   0.677  1.00  1.37           H  
ATOM   3773  N   PHE A 247      11.435   6.186   0.062  1.00  1.71           N  
ATOM   3774  CA  PHE A 247      10.889   7.519  -0.129  1.00  1.71           C  
ATOM   3775  C   PHE A 247       9.485   7.751   0.406  1.00  1.71           C  
ATOM   3776  O   PHE A 247       8.703   6.822   0.613  1.00  1.71           O  
ATOM   3777  CB  PHE A 247      10.989   7.818  -1.627  1.00  1.71           C  
ATOM   3778  CG  PHE A 247      10.328   9.053  -2.185  1.00  1.71           C  
ATOM   3779  CD1 PHE A 247      10.769  10.331  -1.904  1.00  1.71           C  
ATOM   3780  CD2 PHE A 247       9.270   8.902  -3.079  1.00  1.71           C  
ATOM   3781  CE1 PHE A 247      10.154  11.420  -2.490  1.00  1.71           C  
ATOM   3782  CE2 PHE A 247       8.675   9.991  -3.671  1.00  1.71           C  
ATOM   3783  CZ  PHE A 247       9.119  11.246  -3.379  1.00  1.71           C  
ATOM   3784  H   PHE A 247      10.984   5.400  -0.409  1.00  1.71           H  
ATOM   3785  HA  PHE A 247      11.544   8.221   0.387  1.00  1.71           H  
ATOM   3786 1HB  PHE A 247      12.043   7.865  -1.888  1.00  1.71           H  
ATOM   3787 2HB  PHE A 247      10.576   6.965  -2.163  1.00  1.71           H  
ATOM   3788  HD1 PHE A 247      11.603  10.474  -1.216  1.00  1.71           H  
ATOM   3789  HD2 PHE A 247       8.915   7.895  -3.319  1.00  1.71           H  
ATOM   3790  HE1 PHE A 247      10.496  12.426  -2.262  1.00  1.71           H  
ATOM   3791  HE2 PHE A 247       7.853   9.850  -4.379  1.00  1.71           H  
ATOM   3792  HZ  PHE A 247       8.653  12.110  -3.857  1.00  1.71           H  
ATOM   3793  N   ALA A 248       9.190   9.033   0.586  1.00  2.21           N  
ATOM   3794  CA  ALA A 248       7.905   9.577   0.981  1.00  2.21           C  
ATOM   3795  C   ALA A 248       7.350   8.930   2.257  1.00  2.21           C  
ATOM   3796  O   ALA A 248       8.119   8.713   3.198  1.00  2.21           O  
ATOM   3797  CB  ALA A 248       6.972   9.415  -0.182  1.00  2.21           C  
ATOM   3798  H   ALA A 248       9.928   9.697   0.410  1.00  2.21           H  
ATOM   3799  HA  ALA A 248       8.039  10.640   1.175  1.00  2.21           H  
ATOM   3800 1HB  ALA A 248       6.089   9.873   0.069  1.00  2.21           H  
ATOM   3801 2HB  ALA A 248       7.387   9.905  -1.048  1.00  2.21           H  
ATOM   3802 3HB  ALA A 248       6.810   8.362  -0.406  1.00  2.21           H  
ATOM   3803  N   GLU A 249       6.042   8.605   2.305  1.00  2.86           N  
ATOM   3804  CA  GLU A 249       5.497   8.009   3.528  1.00  2.86           C  
ATOM   3805  C   GLU A 249       4.673   6.737   3.314  1.00  2.86           C  
ATOM   3806  O   GLU A 249       3.724   6.704   2.518  1.00  2.86           O  
ATOM   3807  CB  GLU A 249       4.643   9.041   4.269  1.00  2.86           C  
ATOM   3808  CG  GLU A 249       4.048   8.548   5.593  1.00  2.86           C  
ATOM   3809  CD  GLU A 249       3.274   9.616   6.342  1.00  2.86           C  
ATOM   3810  OE1 GLU A 249       3.235  10.734   5.885  1.00  2.86           O  
ATOM   3811  OE2 GLU A 249       2.725   9.306   7.375  1.00  2.86           O  
ATOM   3812  H   GLU A 249       5.412   8.813   1.531  1.00  2.86           H  
ATOM   3813  HA  GLU A 249       6.333   7.738   4.172  1.00  2.86           H  
ATOM   3814 1HB  GLU A 249       5.245   9.924   4.479  1.00  2.86           H  
ATOM   3815 2HB  GLU A 249       3.819   9.351   3.625  1.00  2.86           H  
ATOM   3816 1HG  GLU A 249       3.376   7.715   5.388  1.00  2.86           H  
ATOM   3817 2HG  GLU A 249       4.855   8.178   6.225  1.00  2.86           H  
ATOM   3818  N   ALA A 250       5.046   5.710   4.096  1.00  3.60           N  
ATOM   3819  CA  ALA A 250       4.483   4.350   4.153  1.00  3.60           C  
ATOM   3820  C   ALA A 250       5.589   3.351   3.837  1.00  3.60           C  
ATOM   3821  O   ALA A 250       5.523   2.690   2.799  1.00  3.60           O  
ATOM   3822  OXT ALA A 250       6.702   3.600   4.293  1.00  3.60           O  
ATOM   3823  CB  ALA A 250       3.321   4.129   3.191  1.00  3.60           C  
ATOM   3824  H   ALA A 250       5.825   5.899   4.714  1.00  3.60           H  
ATOM   3825  HA  ALA A 250       4.134   4.172   5.170  1.00  3.60           H  
ATOM   3826 1HB  ALA A 250       2.959   3.106   3.300  1.00  3.60           H  
ATOM   3827 2HB  ALA A 250       2.500   4.815   3.412  1.00  3.60           H  
ATOM   3828 3HB  ALA A 250       3.660   4.268   2.188  1.00  3.60           H  
ENDMDL

REMARK ID 699281 DOMAINID 689691 MODEL 4 cytosolic ascorbate peroxidase the Robetta-RoseTTAFold web server
MODEL     4
ATOM      1  N   MET A   1      -0.824   0.752   0.091  1.00  3.29           N  
ATOM      2  CA  MET A   1       0.552   1.090  -0.250  1.00  3.29           C  
ATOM      3  C   MET A   1       0.717   2.590  -0.442  1.00  3.29           C  
ATOM      4  O   MET A   1       0.693   3.096  -1.579  1.00  3.29           O  
ATOM      5  CB  MET A   1       1.002   0.382  -1.528  1.00  3.29           C  
ATOM      6  CG  MET A   1       1.072  -1.138  -1.471  1.00  3.29           C  
ATOM      7  SD  MET A   1       1.577  -1.830  -3.066  1.00  3.29           S  
ATOM      8  CE  MET A   1       1.518  -3.596  -2.775  1.00  3.29           C  
ATOM      9 1H   MET A   1      -0.995  -0.222  -0.111  1.00  3.29           H  
ATOM     10 2H   MET A   1      -0.976   0.922   1.074  1.00  3.29           H  
ATOM     11 3H   MET A   1      -1.456   1.327  -0.447  1.00  3.29           H  
ATOM     12  HA  MET A   1       1.200   0.788   0.573  1.00  3.29           H  
ATOM     13 1HB  MET A   1       0.352   0.668  -2.342  1.00  3.29           H  
ATOM     14 2HB  MET A   1       2.006   0.735  -1.783  1.00  3.29           H  
ATOM     15 1HG  MET A   1       1.794  -1.446  -0.716  1.00  3.29           H  
ATOM     16 2HG  MET A   1       0.099  -1.546  -1.204  1.00  3.29           H  
ATOM     17 1HE  MET A   1       1.794  -4.132  -3.691  1.00  3.29           H  
ATOM     18 2HE  MET A   1       2.212  -3.858  -1.977  1.00  3.29           H  
ATOM     19 3HE  MET A   1       0.515  -3.887  -2.486  1.00  3.29           H  
ATOM     20  N   GLY A   2       0.862   3.323   0.661  1.00  2.82           N  
ATOM     21  CA  GLY A   2       1.135   4.748   0.525  1.00  2.82           C  
ATOM     22  C   GLY A   2       2.532   4.849  -0.065  1.00  2.82           C  
ATOM     23  O   GLY A   2       3.374   4.001   0.232  1.00  2.82           O  
ATOM     24  H   GLY A   2       0.847   2.906   1.581  1.00  2.82           H  
ATOM     25 1HA  GLY A   2       0.405   5.218  -0.134  1.00  2.82           H  
ATOM     26 2HA  GLY A   2       1.092   5.241   1.496  1.00  2.82           H  
ATOM     27  N   LYS A   3       2.781   5.867  -0.881  1.00  2.34           N  
ATOM     28  CA  LYS A   3       4.092   6.018  -1.507  1.00  2.34           C  
ATOM     29  C   LYS A   3       4.585   7.453  -1.395  1.00  2.34           C  
ATOM     30  O   LYS A   3       3.790   8.390  -1.482  1.00  2.34           O  
ATOM     31  CB  LYS A   3       3.987   5.597  -2.982  1.00  2.34           C  
ATOM     32  CG  LYS A   3       3.575   4.131  -3.193  1.00  2.34           C  
ATOM     33  CD  LYS A   3       3.383   3.767  -4.650  1.00  2.34           C  
ATOM     34  CE  LYS A   3       1.980   4.160  -5.169  1.00  2.34           C  
ATOM     35  NZ  LYS A   3       0.874   3.287  -4.568  1.00  2.34           N  
ATOM     36  H   LYS A   3       2.050   6.532  -1.084  1.00  2.34           H  
ATOM     37  HA  LYS A   3       4.809   5.373  -0.997  1.00  2.34           H  
ATOM     38 1HB  LYS A   3       3.280   6.239  -3.505  1.00  2.34           H  
ATOM     39 2HB  LYS A   3       4.949   5.717  -3.448  1.00  2.34           H  
ATOM     40 1HG  LYS A   3       4.297   3.476  -2.736  1.00  2.34           H  
ATOM     41 2HG  LYS A   3       2.635   3.968  -2.713  1.00  2.34           H  
ATOM     42 1HD  LYS A   3       4.134   4.284  -5.246  1.00  2.34           H  
ATOM     43 2HD  LYS A   3       3.519   2.693  -4.780  1.00  2.34           H  
ATOM     44 1HE  LYS A   3       1.776   5.204  -4.936  1.00  2.34           H  
ATOM     45 2HE  LYS A   3       1.974   4.036  -6.251  1.00  2.34           H  
ATOM     46 1HZ  LYS A   3      -0.047   3.555  -4.975  1.00  2.34           H  
ATOM     47 2HZ  LYS A   3       1.052   2.324  -4.799  1.00  2.34           H  
ATOM     48 3HZ  LYS A   3       0.832   3.381  -3.520  1.00  2.34           H  
ATOM     49  N   CYS A   4       5.891   7.644  -1.233  1.00  1.91           N  
ATOM     50  CA  CYS A   4       6.399   9.022  -1.230  1.00  1.91           C  
ATOM     51  C   CYS A   4       6.800   9.484  -2.618  1.00  1.91           C  
ATOM     52  O   CYS A   4       7.706   8.912  -3.224  1.00  1.91           O  
ATOM     53  CB  CYS A   4       7.607   9.208  -0.337  1.00  1.91           C  
ATOM     54  SG  CYS A   4       8.188  10.908  -0.316  1.00  1.91           S  
ATOM     55  H   CYS A   4       6.504   6.833  -1.110  1.00  1.91           H  
ATOM     56  HA  CYS A   4       5.610   9.679  -0.866  1.00  1.91           H  
ATOM     57 1HB  CYS A   4       7.394   8.889   0.683  1.00  1.91           H  
ATOM     58 2HB  CYS A   4       8.409   8.614  -0.717  1.00  1.91           H  
ATOM     59  HG  CYS A   4       7.952  11.137  -1.613  1.00  1.91           H  
ATOM     60  N   TYR A   5       6.146  10.534  -3.100  1.00  1.56           N  
ATOM     61  CA  TYR A   5       6.374  11.083  -4.436  1.00  1.56           C  
ATOM     62  C   TYR A   5       6.402  12.624  -4.324  1.00  1.56           C  
ATOM     63  O   TYR A   5       5.890  13.162  -3.343  1.00  1.56           O  
ATOM     64  CB  TYR A   5       5.279  10.546  -5.384  1.00  1.56           C  
ATOM     65  CG  TYR A   5       3.903  10.980  -5.050  1.00  1.56           C  
ATOM     66  CD1 TYR A   5       3.379  12.127  -5.616  1.00  1.56           C  
ATOM     67  CD2 TYR A   5       3.150  10.217  -4.183  1.00  1.56           C  
ATOM     68  CE1 TYR A   5       2.095  12.520  -5.302  1.00  1.56           C  
ATOM     69  CE2 TYR A   5       1.870  10.599  -3.862  1.00  1.56           C  
ATOM     70  CZ  TYR A   5       1.337  11.750  -4.417  1.00  1.56           C  
ATOM     71  OH  TYR A   5       0.053  12.138  -4.101  1.00  1.56           O  
ATOM     72  H   TYR A   5       5.423  10.948  -2.524  1.00  1.56           H  
ATOM     73  HA  TYR A   5       7.344  10.734  -4.787  1.00  1.56           H  
ATOM     74 1HB  TYR A   5       5.456  10.804  -6.409  1.00  1.56           H  
ATOM     75 2HB  TYR A   5       5.294   9.456  -5.341  1.00  1.56           H  
ATOM     76  HD1 TYR A   5       3.984  12.725  -6.307  1.00  1.56           H  
ATOM     77  HD2 TYR A   5       3.571   9.312  -3.752  1.00  1.56           H  
ATOM     78  HE1 TYR A   5       1.680  13.426  -5.743  1.00  1.56           H  
ATOM     79  HE2 TYR A   5       1.279   9.993  -3.174  1.00  1.56           H  
ATOM     80  HH  TYR A   5      -0.143  12.976  -4.528  1.00  1.56           H  
ATOM     81  N   PRO A   6       7.035  13.352  -5.270  1.00  1.28           N  
ATOM     82  CA  PRO A   6       7.169  14.807  -5.301  1.00  1.28           C  
ATOM     83  C   PRO A   6       5.902  15.599  -5.588  1.00  1.28           C  
ATOM     84  O   PRO A   6       4.975  15.124  -6.243  1.00  1.28           O  
ATOM     85  CB  PRO A   6       8.173  15.019  -6.443  1.00  1.28           C  
ATOM     86  CG  PRO A   6       8.011  13.828  -7.332  1.00  1.28           C  
ATOM     87  CD  PRO A   6       7.724  12.683  -6.394  1.00  1.28           C  
ATOM     88  HA  PRO A   6       7.606  15.137  -4.347  1.00  1.28           H  
ATOM     89 1HB  PRO A   6       7.942  15.965  -6.965  1.00  1.28           H  
ATOM     90 2HB  PRO A   6       9.190  15.117  -6.037  1.00  1.28           H  
ATOM     91 1HG  PRO A   6       7.184  13.999  -8.046  1.00  1.28           H  
ATOM     92 2HG  PRO A   6       8.916  13.681  -7.937  1.00  1.28           H  
ATOM     93 1HD  PRO A   6       7.092  12.005  -6.921  1.00  1.28           H  
ATOM     94 2HD  PRO A   6       8.663  12.212  -6.062  1.00  1.28           H  
ATOM     95  N   THR A   7       5.918  16.851  -5.133  1.00  1.09           N  
ATOM     96  CA  THR A   7       4.875  17.827  -5.420  1.00  1.09           C  
ATOM     97  C   THR A   7       5.053  18.340  -6.843  1.00  1.09           C  
ATOM     98  O   THR A   7       6.173  18.643  -7.258  1.00  1.09           O  
ATOM     99  CB  THR A   7       4.920  19.003  -4.425  1.00  1.09           C  
ATOM    100  OG1 THR A   7       4.717  18.509  -3.092  1.00  1.09           O  
ATOM    101  CG2 THR A   7       3.840  20.032  -4.752  1.00  1.09           C  
ATOM    102  H   THR A   7       6.706  17.148  -4.576  1.00  1.09           H  
ATOM    103  HA  THR A   7       3.903  17.338  -5.349  1.00  1.09           H  
ATOM    104  HB  THR A   7       5.896  19.483  -4.478  1.00  1.09           H  
ATOM    105  HG1 THR A   7       4.720  19.247  -2.473  1.00  1.09           H  
ATOM    106 1HG2 THR A   7       3.891  20.850  -4.036  1.00  1.09           H  
ATOM    107 2HG2 THR A   7       3.994  20.426  -5.756  1.00  1.09           H  
ATOM    108 3HG2 THR A   7       2.860  19.561  -4.696  1.00  1.09           H  
ATOM    109  N   VAL A   8       3.958  18.404  -7.591  1.00  0.95           N  
ATOM    110  CA  VAL A   8       3.989  18.845  -8.979  1.00  0.95           C  
ATOM    111  C   VAL A   8       3.175  20.122  -9.225  1.00  0.95           C  
ATOM    112  O   VAL A   8       2.030  20.242  -8.788  1.00  0.95           O  
ATOM    113  CB  VAL A   8       3.516  17.680  -9.861  1.00  0.95           C  
ATOM    114  CG1 VAL A   8       3.447  18.087 -11.292  1.00  0.95           C  
ATOM    115  CG2 VAL A   8       4.508  16.524  -9.701  1.00  0.95           C  
ATOM    116  H   VAL A   8       3.077  18.133  -7.181  1.00  0.95           H  
ATOM    117  HA  VAL A   8       5.026  19.055  -9.244  1.00  0.95           H  
ATOM    118  HB  VAL A   8       2.520  17.364  -9.553  1.00  0.95           H  
ATOM    119 1HG1 VAL A   8       3.115  17.246 -11.900  1.00  0.95           H  
ATOM    120 2HG1 VAL A   8       2.734  18.904 -11.381  1.00  0.95           H  
ATOM    121 3HG1 VAL A   8       4.432  18.410 -11.626  1.00  0.95           H  
ATOM    122 1HG2 VAL A   8       4.200  15.707 -10.306  1.00  0.95           H  
ATOM    123 2HG2 VAL A   8       5.499  16.847 -10.015  1.00  0.95           H  
ATOM    124 3HG2 VAL A   8       4.552  16.195  -8.665  1.00  0.95           H  
ATOM    125  N   SER A   9       3.804  21.083  -9.909  1.00  0.84           N  
ATOM    126  CA  SER A   9       3.222  22.393 -10.222  1.00  0.84           C  
ATOM    127  C   SER A   9       2.011  22.355 -11.152  1.00  0.84           C  
ATOM    128  O   SER A   9       1.881  21.474 -12.007  1.00  0.84           O  
ATOM    129  CB  SER A   9       4.273  23.308 -10.816  1.00  0.84           C  
ATOM    130  OG  SER A   9       5.293  23.559  -9.893  1.00  0.84           O  
ATOM    131  H   SER A   9       4.746  20.892 -10.221  1.00  0.84           H  
ATOM    132  HA  SER A   9       2.895  22.836  -9.280  1.00  0.84           H  
ATOM    133 1HB  SER A   9       4.693  22.879 -11.684  1.00  0.84           H  
ATOM    134 2HB  SER A   9       3.809  24.247 -11.114  1.00  0.84           H  
ATOM    135  HG  SER A   9       4.876  23.999  -9.147  1.00  0.84           H  
ATOM    136  N   GLU A  10       1.183  23.396 -11.042  1.00  0.77           N  
ATOM    137  CA  GLU A  10      -0.015  23.581 -11.863  1.00  0.77           C  
ATOM    138  C   GLU A  10       0.259  23.482 -13.371  1.00  0.77           C  
ATOM    139  O   GLU A  10      -0.549  22.933 -14.119  1.00  0.77           O  
ATOM    140  CB  GLU A  10      -0.637  24.948 -11.557  1.00  0.77           C  
ATOM    141  CG  GLU A  10      -1.958  25.192 -12.249  1.00  0.77           C  
ATOM    142  CD  GLU A  10      -2.566  26.547 -11.937  1.00  0.77           C  
ATOM    143  OE1 GLU A  10      -1.927  27.338 -11.288  1.00  0.77           O  
ATOM    144  OE2 GLU A  10      -3.694  26.769 -12.328  1.00  0.77           O  
ATOM    145  H   GLU A  10       1.374  24.079 -10.322  1.00  0.77           H  
ATOM    146  HA  GLU A  10      -0.730  22.802 -11.595  1.00  0.77           H  
ATOM    147 1HB  GLU A  10      -0.797  25.044 -10.483  1.00  0.77           H  
ATOM    148 2HB  GLU A  10       0.051  25.737 -11.861  1.00  0.77           H  
ATOM    149 1HG  GLU A  10      -1.789  25.120 -13.322  1.00  0.77           H  
ATOM    150 2HG  GLU A  10      -2.658  24.407 -11.967  1.00  0.77           H  
ATOM    151  N   GLU A  11       1.401  24.004 -13.824  1.00  0.71           N  
ATOM    152  CA  GLU A  11       1.736  23.972 -15.251  1.00  0.71           C  
ATOM    153  C   GLU A  11       1.839  22.538 -15.773  1.00  0.71           C  
ATOM    154  O   GLU A  11       1.468  22.245 -16.916  1.00  0.71           O  
ATOM    155  CB  GLU A  11       3.056  24.696 -15.501  1.00  0.71           C  
ATOM    156  CG  GLU A  11       2.998  26.204 -15.300  1.00  0.71           C  
ATOM    157  CD  GLU A  11       4.338  26.880 -15.484  1.00  0.71           C  
ATOM    158  OE1 GLU A  11       5.320  26.189 -15.619  1.00  0.71           O  
ATOM    159  OE2 GLU A  11       4.376  28.089 -15.488  1.00  0.71           O  
ATOM    160  H   GLU A  11       2.034  24.439 -13.170  1.00  0.71           H  
ATOM    161  HA  GLU A  11       0.942  24.478 -15.802  1.00  0.71           H  
ATOM    162 1HB  GLU A  11       3.821  24.293 -14.833  1.00  0.71           H  
ATOM    163 2HB  GLU A  11       3.385  24.506 -16.522  1.00  0.71           H  
ATOM    164 1HG  GLU A  11       2.291  26.626 -16.013  1.00  0.71           H  
ATOM    165 2HG  GLU A  11       2.625  26.409 -14.297  1.00  0.71           H  
ATOM    166  N   TYR A  12       2.338  21.643 -14.926  1.00  0.67           N  
ATOM    167  CA  TYR A  12       2.501  20.257 -15.301  1.00  0.67           C  
ATOM    168  C   TYR A  12       1.150  19.610 -15.235  1.00  0.67           C  
ATOM    169  O   TYR A  12       0.791  18.850 -16.120  1.00  0.67           O  
ATOM    170  CB  TYR A  12       3.415  19.553 -14.331  1.00  0.67           C  
ATOM    171  CG  TYR A  12       4.839  19.840 -14.410  1.00  0.67           C  
ATOM    172  CD1 TYR A  12       5.303  20.921 -13.755  1.00  0.67           C  
ATOM    173  CD2 TYR A  12       5.697  18.980 -15.054  1.00  0.67           C  
ATOM    174  CE1 TYR A  12       6.642  21.209 -13.736  1.00  0.67           C  
ATOM    175  CE2 TYR A  12       7.047  19.241 -15.044  1.00  0.67           C  
ATOM    176  CZ  TYR A  12       7.525  20.361 -14.388  1.00  0.67           C  
ATOM    177  OH  TYR A  12       8.875  20.634 -14.371  1.00  0.67           O  
ATOM    178  H   TYR A  12       2.563  21.916 -13.975  1.00  0.67           H  
ATOM    179  HA  TYR A  12       2.884  20.190 -16.318  1.00  0.67           H  
ATOM    180 1HB  TYR A  12       3.099  19.833 -13.357  1.00  0.67           H  
ATOM    181 2HB  TYR A  12       3.279  18.477 -14.423  1.00  0.67           H  
ATOM    182  HD1 TYR A  12       4.590  21.548 -13.259  1.00  0.67           H  
ATOM    183  HD2 TYR A  12       5.315  18.100 -15.558  1.00  0.67           H  
ATOM    184  HE1 TYR A  12       7.004  22.092 -13.209  1.00  0.67           H  
ATOM    185  HE2 TYR A  12       7.737  18.566 -15.553  1.00  0.67           H  
ATOM    186  HH  TYR A  12       9.339  19.964 -14.881  1.00  0.67           H  
ATOM    187  N   LYS A  13       0.366  19.946 -14.210  1.00  0.65           N  
ATOM    188  CA  LYS A  13      -0.938  19.316 -14.074  1.00  0.65           C  
ATOM    189  C   LYS A  13      -1.779  19.615 -15.304  1.00  0.65           C  
ATOM    190  O   LYS A  13      -2.412  18.723 -15.863  1.00  0.65           O  
ATOM    191  CB  LYS A  13      -1.662  19.802 -12.820  1.00  0.65           C  
ATOM    192  CG  LYS A  13      -3.048  19.152 -12.608  1.00  0.65           C  
ATOM    193  CD  LYS A  13      -2.932  17.644 -12.327  1.00  0.65           C  
ATOM    194  CE  LYS A  13      -4.257  17.054 -11.766  1.00  0.65           C  
ATOM    195  NZ  LYS A  13      -5.367  16.963 -12.795  1.00  0.65           N  
ATOM    196  H   LYS A  13       0.708  20.601 -13.504  1.00  0.65           H  
ATOM    197  HA  LYS A  13      -0.809  18.240 -14.005  1.00  0.65           H  
ATOM    198 1HB  LYS A  13      -1.043  19.612 -11.942  1.00  0.65           H  
ATOM    199 2HB  LYS A  13      -1.811  20.880 -12.890  1.00  0.65           H  
ATOM    200 1HG  LYS A  13      -3.556  19.634 -11.775  1.00  0.65           H  
ATOM    201 2HG  LYS A  13      -3.655  19.290 -13.510  1.00  0.65           H  
ATOM    202 1HD  LYS A  13      -2.697  17.126 -13.263  1.00  0.65           H  
ATOM    203 2HD  LYS A  13      -2.128  17.461 -11.617  1.00  0.65           H  
ATOM    204 1HE  LYS A  13      -4.062  16.058 -11.375  1.00  0.65           H  
ATOM    205 2HE  LYS A  13      -4.595  17.693 -10.952  1.00  0.65           H  
ATOM    206 1HZ  LYS A  13      -6.189  16.583 -12.380  1.00  0.65           H  
ATOM    207 2HZ  LYS A  13      -5.611  17.862 -13.226  1.00  0.65           H  
ATOM    208 3HZ  LYS A  13      -5.106  16.367 -13.586  1.00  0.65           H  
ATOM    209  N   LYS A  14      -1.740  20.859 -15.775  1.00  0.62           N  
ATOM    210  CA  LYS A  14      -2.500  21.192 -16.965  1.00  0.62           C  
ATOM    211  C   LYS A  14      -1.976  20.429 -18.180  1.00  0.62           C  
ATOM    212  O   LYS A  14      -2.759  19.871 -18.953  1.00  0.62           O  
ATOM    213  CB  LYS A  14      -2.464  22.702 -17.189  1.00  0.62           C  
ATOM    214  CG  LYS A  14      -3.305  23.475 -16.179  1.00  0.62           C  
ATOM    215  CD  LYS A  14      -3.211  24.977 -16.372  1.00  0.62           C  
ATOM    216  CE  LYS A  14      -4.143  25.695 -15.401  1.00  0.62           C  
ATOM    217  NZ  LYS A  14      -3.988  27.177 -15.449  1.00  0.62           N  
ATOM    218  H   LYS A  14      -1.205  21.577 -15.283  1.00  0.62           H  
ATOM    219  HA  LYS A  14      -3.535  20.892 -16.804  1.00  0.62           H  
ATOM    220 1HB  LYS A  14      -1.430  23.053 -17.103  1.00  0.62           H  
ATOM    221 2HB  LYS A  14      -2.815  22.936 -18.192  1.00  0.62           H  
ATOM    222 1HG  LYS A  14      -4.346  23.168 -16.264  1.00  0.62           H  
ATOM    223 2HG  LYS A  14      -2.956  23.232 -15.173  1.00  0.62           H  
ATOM    224 1HD  LYS A  14      -2.184  25.300 -16.177  1.00  0.62           H  
ATOM    225 2HD  LYS A  14      -3.475  25.241 -17.393  1.00  0.62           H  
ATOM    226 1HE  LYS A  14      -5.172  25.444 -15.654  1.00  0.62           H  
ATOM    227 2HE  LYS A  14      -3.942  25.348 -14.398  1.00  0.62           H  
ATOM    228 1HZ  LYS A  14      -4.628  27.599 -14.784  1.00  0.62           H  
ATOM    229 2HZ  LYS A  14      -3.038  27.418 -15.195  1.00  0.62           H  
ATOM    230 3HZ  LYS A  14      -4.189  27.515 -16.376  1.00  0.62           H  
ATOM    231  N   ALA A  15      -0.650  20.323 -18.320  1.00  0.61           N  
ATOM    232  CA  ALA A  15      -0.081  19.572 -19.433  1.00  0.61           C  
ATOM    233  C   ALA A  15      -0.504  18.103 -19.393  1.00  0.61           C  
ATOM    234  O   ALA A  15      -0.785  17.503 -20.431  1.00  0.61           O  
ATOM    235  CB  ALA A  15       1.419  19.680 -19.388  1.00  0.61           C  
ATOM    236  H   ALA A  15      -0.018  20.799 -17.672  1.00  0.61           H  
ATOM    237  HA  ALA A  15      -0.451  20.005 -20.362  1.00  0.61           H  
ATOM    238 1HB  ALA A  15       1.848  19.145 -20.224  1.00  0.61           H  
ATOM    239 2HB  ALA A  15       1.699  20.731 -19.437  1.00  0.61           H  
ATOM    240 3HB  ALA A  15       1.783  19.252 -18.462  1.00  0.61           H  
ATOM    241  N   ILE A  16      -0.567  17.540 -18.185  1.00  0.60           N  
ATOM    242  CA  ILE A  16      -0.951  16.154 -17.951  1.00  0.60           C  
ATOM    243  C   ILE A  16      -2.399  15.911 -18.281  1.00  0.60           C  
ATOM    244  O   ILE A  16      -2.711  14.953 -18.982  1.00  0.60           O  
ATOM    245  CB  ILE A  16      -0.680  15.779 -16.493  1.00  0.60           C  
ATOM    246  CG1 ILE A  16       0.791  15.784 -16.293  1.00  0.60           C  
ATOM    247  CG2 ILE A  16      -1.292  14.427 -16.151  1.00  0.60           C  
ATOM    248  CD1 ILE A  16       1.205  15.792 -14.893  1.00  0.60           C  
ATOM    249  H   ILE A  16      -0.307  18.105 -17.380  1.00  0.60           H  
ATOM    250  HA  ILE A  16      -0.342  15.517 -18.588  1.00  0.60           H  
ATOM    251  HB  ILE A  16      -1.103  16.538 -15.844  1.00  0.60           H  
ATOM    252 1HG1 ILE A  16       1.206  14.895 -16.767  1.00  0.60           H  
ATOM    253 2HG1 ILE A  16       1.184  16.631 -16.781  1.00  0.60           H  
ATOM    254 1HG2 ILE A  16      -1.084  14.194 -15.111  1.00  0.60           H  
ATOM    255 2HG2 ILE A  16      -2.373  14.467 -16.303  1.00  0.60           H  
ATOM    256 3HG2 ILE A  16      -0.870  13.663 -16.784  1.00  0.60           H  
ATOM    257 1HD1 ILE A  16       2.290  15.793 -14.844  1.00  0.60           H  
ATOM    258 2HD1 ILE A  16       0.825  16.678 -14.405  1.00  0.60           H  
ATOM    259 3HD1 ILE A  16       0.807  14.925 -14.416  1.00  0.60           H  
ATOM    260  N   ASP A  17      -3.291  16.774 -17.796  1.00  0.59           N  
ATOM    261  CA  ASP A  17      -4.709  16.607 -18.083  1.00  0.59           C  
ATOM    262  C   ASP A  17      -4.964  16.706 -19.586  1.00  0.59           C  
ATOM    263  O   ASP A  17      -5.743  15.934 -20.160  1.00  0.59           O  
ATOM    264  CB  ASP A  17      -5.528  17.656 -17.322  1.00  0.59           C  
ATOM    265  CG  ASP A  17      -5.594  17.378 -15.802  1.00  0.59           C  
ATOM    266  OD1 ASP A  17      -5.252  16.288 -15.378  1.00  0.59           O  
ATOM    267  OD2 ASP A  17      -5.988  18.247 -15.035  1.00  0.59           O  
ATOM    268  H   ASP A  17      -2.975  17.550 -17.213  1.00  0.59           H  
ATOM    269  HA  ASP A  17      -5.015  15.617 -17.748  1.00  0.59           H  
ATOM    270 1HB  ASP A  17      -5.069  18.639 -17.474  1.00  0.59           H  
ATOM    271 2HB  ASP A  17      -6.537  17.698 -17.726  1.00  0.59           H  
ATOM    272  N   LYS A  18      -4.267  17.621 -20.255  1.00  0.58           N  
ATOM    273  CA  LYS A  18      -4.455  17.736 -21.686  1.00  0.58           C  
ATOM    274  C   LYS A  18      -3.871  16.511 -22.393  1.00  0.58           C  
ATOM    275  O   LYS A  18      -4.508  15.949 -23.291  1.00  0.58           O  
ATOM    276  CB  LYS A  18      -3.833  19.028 -22.192  1.00  0.58           C  
ATOM    277  CG  LYS A  18      -4.564  20.289 -21.758  1.00  0.58           C  
ATOM    278  CD  LYS A  18      -3.865  21.536 -22.271  1.00  0.58           C  
ATOM    279  CE  LYS A  18      -4.594  22.800 -21.829  1.00  0.58           C  
ATOM    280  NZ  LYS A  18      -3.911  24.035 -22.311  1.00  0.58           N  
ATOM    281  H   LYS A  18      -3.633  18.259 -19.769  1.00  0.58           H  
ATOM    282  HA  LYS A  18      -5.524  17.765 -21.895  1.00  0.58           H  
ATOM    283 1HB  LYS A  18      -2.804  19.093 -21.830  1.00  0.58           H  
ATOM    284 2HB  LYS A  18      -3.816  19.017 -23.268  1.00  0.58           H  
ATOM    285 1HG  LYS A  18      -5.585  20.267 -22.138  1.00  0.58           H  
ATOM    286 2HG  LYS A  18      -4.601  20.325 -20.670  1.00  0.58           H  
ATOM    287 1HD  LYS A  18      -2.847  21.558 -21.876  1.00  0.58           H  
ATOM    288 2HD  LYS A  18      -3.817  21.509 -23.358  1.00  0.58           H  
ATOM    289 1HE  LYS A  18      -5.609  22.781 -22.222  1.00  0.58           H  
ATOM    290 2HE  LYS A  18      -4.636  22.822 -20.739  1.00  0.58           H  
ATOM    291 1HZ  LYS A  18      -4.422  24.848 -21.997  1.00  0.58           H  
ATOM    292 2HZ  LYS A  18      -2.971  24.066 -21.941  1.00  0.58           H  
ATOM    293 3HZ  LYS A  18      -3.875  24.029 -23.320  1.00  0.58           H  
ATOM    294  N   ALA A  19      -2.686  16.055 -21.961  1.00  0.58           N  
ATOM    295  CA  ALA A  19      -2.081  14.879 -22.564  1.00  0.58           C  
ATOM    296  C   ALA A  19      -2.963  13.671 -22.372  1.00  0.58           C  
ATOM    297  O   ALA A  19      -3.119  12.876 -23.289  1.00  0.58           O  
ATOM    298  CB  ALA A  19      -0.724  14.598 -21.960  1.00  0.58           C  
ATOM    299  H   ALA A  19      -2.175  16.544 -21.229  1.00  0.58           H  
ATOM    300  HA  ALA A  19      -1.973  15.059 -23.630  1.00  0.58           H  
ATOM    301 1HB  ALA A  19      -0.285  13.723 -22.436  1.00  0.58           H  
ATOM    302 2HB  ALA A  19      -0.074  15.459 -22.106  1.00  0.58           H  
ATOM    303 3HB  ALA A  19      -0.839  14.415 -20.894  1.00  0.58           H  
ATOM    304  N   LYS A  20      -3.576  13.554 -21.196  1.00  0.58           N  
ATOM    305  CA  LYS A  20      -4.432  12.432 -20.857  1.00  0.58           C  
ATOM    306  C   LYS A  20      -5.559  12.334 -21.868  1.00  0.58           C  
ATOM    307  O   LYS A  20      -5.832  11.261 -22.413  1.00  0.58           O  
ATOM    308  CB  LYS A  20      -4.981  12.612 -19.438  1.00  0.58           C  
ATOM    309  CG  LYS A  20      -5.797  11.492 -18.917  1.00  0.58           C  
ATOM    310  CD  LYS A  20      -6.255  11.727 -17.486  1.00  0.58           C  
ATOM    311  CE  LYS A  20      -6.952  10.480 -16.945  1.00  0.58           C  
ATOM    312  NZ  LYS A  20      -8.256  10.245 -17.609  1.00  0.58           N  
ATOM    313  H   LYS A  20      -3.405  14.254 -20.481  1.00  0.58           H  
ATOM    314  HA  LYS A  20      -3.847  11.515 -20.899  1.00  0.58           H  
ATOM    315 1HB  LYS A  20      -4.151  12.774 -18.749  1.00  0.58           H  
ATOM    316 2HB  LYS A  20      -5.597  13.505 -19.405  1.00  0.58           H  
ATOM    317 1HG  LYS A  20      -6.646  11.288 -19.570  1.00  0.58           H  
ATOM    318 2HG  LYS A  20      -5.161  10.654 -18.891  1.00  0.58           H  
ATOM    319 1HD  LYS A  20      -5.392  11.966 -16.860  1.00  0.58           H  
ATOM    320 2HD  LYS A  20      -6.947  12.570 -17.458  1.00  0.58           H  
ATOM    321 1HE  LYS A  20      -6.309   9.618 -17.128  1.00  0.58           H  
ATOM    322 2HE  LYS A  20      -7.113  10.578 -15.872  1.00  0.58           H  
ATOM    323 1HZ  LYS A  20      -8.685   9.379 -17.250  1.00  0.58           H  
ATOM    324 2HZ  LYS A  20      -8.877  11.019 -17.442  1.00  0.58           H  
ATOM    325 3HZ  LYS A  20      -8.113  10.138 -18.596  1.00  0.58           H  
ATOM    326  N   ARG A  21      -6.196  13.472 -22.148  1.00  0.57           N  
ATOM    327  CA  ARG A  21      -7.289  13.521 -23.108  1.00  0.57           C  
ATOM    328  C   ARG A  21      -6.817  13.166 -24.526  1.00  0.57           C  
ATOM    329  O   ARG A  21      -7.518  12.452 -25.259  1.00  0.57           O  
ATOM    330  CB  ARG A  21      -7.918  14.907 -23.083  1.00  0.57           C  
ATOM    331  CG  ARG A  21      -8.695  15.209 -21.805  1.00  0.57           C  
ATOM    332  CD  ARG A  21      -9.174  16.612 -21.760  1.00  0.57           C  
ATOM    333  NE  ARG A  21      -9.904  16.896 -20.535  1.00  0.57           N  
ATOM    334  CZ  ARG A  21     -10.276  18.127 -20.133  1.00  0.57           C  
ATOM    335  NH1 ARG A  21      -9.977  19.176 -20.866  1.00  0.57           N  
ATOM    336  NH2 ARG A  21     -10.942  18.279 -19.001  1.00  0.57           N  
ATOM    337  H   ARG A  21      -5.926  14.329 -21.656  1.00  0.57           H  
ATOM    338  HA  ARG A  21      -8.042  12.797 -22.803  1.00  0.57           H  
ATOM    339 1HB  ARG A  21      -7.133  15.659 -23.178  1.00  0.57           H  
ATOM    340 2HB  ARG A  21      -8.591  15.023 -23.930  1.00  0.57           H  
ATOM    341 1HG  ARG A  21      -9.558  14.549 -21.740  1.00  0.57           H  
ATOM    342 2HG  ARG A  21      -8.045  15.042 -20.945  1.00  0.57           H  
ATOM    343 1HD  ARG A  21      -8.313  17.282 -21.807  1.00  0.57           H  
ATOM    344 2HD  ARG A  21      -9.832  16.804 -22.605  1.00  0.57           H  
ATOM    345  HE  ARG A  21     -10.151  16.114 -19.944  1.00  0.57           H  
ATOM    346 1HH1 ARG A  21      -9.467  19.059 -21.730  1.00  0.57           H  
ATOM    347 2HH1 ARG A  21     -10.257  20.099 -20.565  1.00  0.57           H  
ATOM    348 1HH2 ARG A  21     -11.173  17.472 -18.437  1.00  0.57           H  
ATOM    349 2HH2 ARG A  21     -11.222  19.201 -18.700  1.00  0.57           H  
ATOM    350  N   LYS A  22      -5.604  13.600 -24.896  1.00  0.57           N  
ATOM    351  CA  LYS A  22      -5.100  13.307 -26.236  1.00  0.57           C  
ATOM    352  C   LYS A  22      -4.731  11.829 -26.355  1.00  0.57           C  
ATOM    353  O   LYS A  22      -4.970  11.208 -27.398  1.00  0.57           O  
ATOM    354  CB  LYS A  22      -3.876  14.165 -26.556  1.00  0.57           C  
ATOM    355  CG  LYS A  22      -4.123  15.667 -26.672  1.00  0.57           C  
ATOM    356  CD  LYS A  22      -5.010  16.022 -27.841  1.00  0.57           C  
ATOM    357  CE  LYS A  22      -5.160  17.534 -27.959  1.00  0.57           C  
ATOM    358  NZ  LYS A  22      -6.053  17.923 -29.087  1.00  0.57           N  
ATOM    359  H   LYS A  22      -5.061  14.187 -24.259  1.00  0.57           H  
ATOM    360  HA  LYS A  22      -5.884  13.523 -26.960  1.00  0.57           H  
ATOM    361 1HB  LYS A  22      -3.126  14.017 -25.776  1.00  0.57           H  
ATOM    362 2HB  LYS A  22      -3.436  13.829 -27.491  1.00  0.57           H  
ATOM    363 1HG  LYS A  22      -4.591  16.026 -25.761  1.00  0.57           H  
ATOM    364 2HG  LYS A  22      -3.170  16.180 -26.793  1.00  0.57           H  
ATOM    365 1HD  LYS A  22      -4.574  15.633 -28.763  1.00  0.57           H  
ATOM    366 2HD  LYS A  22      -5.993  15.573 -27.702  1.00  0.57           H  
ATOM    367 1HE  LYS A  22      -5.573  17.922 -27.029  1.00  0.57           H  
ATOM    368 2HE  LYS A  22      -4.177  17.977 -28.118  1.00  0.57           H  
ATOM    369 1HZ  LYS A  22      -6.121  18.930 -29.127  1.00  0.57           H  
ATOM    370 2HZ  LYS A  22      -5.667  17.577 -29.954  1.00  0.57           H  
ATOM    371 3HZ  LYS A  22      -6.971  17.528 -28.945  1.00  0.57           H  
ATOM    372  N   LEU A  23      -4.195  11.260 -25.273  1.00  0.58           N  
ATOM    373  CA  LEU A  23      -3.841   9.851 -25.215  1.00  0.58           C  
ATOM    374  C   LEU A  23      -5.096   9.010 -25.285  1.00  0.58           C  
ATOM    375  O   LEU A  23      -5.139   8.011 -25.993  1.00  0.58           O  
ATOM    376  CB  LEU A  23      -3.080   9.574 -23.920  1.00  0.58           C  
ATOM    377  CG  LEU A  23      -1.672  10.153 -23.855  1.00  0.58           C  
ATOM    378  CD1 LEU A  23      -1.148  10.112 -22.444  1.00  0.58           C  
ATOM    379  CD2 LEU A  23      -0.802   9.337 -24.718  1.00  0.58           C  
ATOM    380  H   LEU A  23      -4.009  11.838 -24.459  1.00  0.58           H  
ATOM    381  HA  LEU A  23      -3.204   9.612 -26.063  1.00  0.58           H  
ATOM    382 1HB  LEU A  23      -3.646   9.997 -23.094  1.00  0.58           H  
ATOM    383 2HB  LEU A  23      -3.013   8.494 -23.773  1.00  0.58           H  
ATOM    384  HG  LEU A  23      -1.678  11.173 -24.203  1.00  0.58           H  
ATOM    385 1HD1 LEU A  23      -0.136  10.517 -22.416  1.00  0.58           H  
ATOM    386 2HD1 LEU A  23      -1.795  10.712 -21.814  1.00  0.58           H  
ATOM    387 3HD1 LEU A  23      -1.135   9.102 -22.084  1.00  0.58           H  
ATOM    388 1HD2 LEU A  23       0.204   9.747 -24.687  1.00  0.58           H  
ATOM    389 2HD2 LEU A  23      -0.798   8.311 -24.351  1.00  0.58           H  
ATOM    390 3HD2 LEU A  23      -1.174   9.348 -25.728  1.00  0.58           H  
ATOM    391  N   ARG A  24      -6.155   9.434 -24.591  1.00  0.59           N  
ATOM    392  CA  ARG A  24      -7.407   8.695 -24.634  1.00  0.59           C  
ATOM    393  C   ARG A  24      -7.885   8.603 -26.076  1.00  0.59           C  
ATOM    394  O   ARG A  24      -8.275   7.528 -26.548  1.00  0.59           O  
ATOM    395  CB  ARG A  24      -8.463   9.364 -23.772  1.00  0.59           C  
ATOM    396  CG  ARG A  24      -9.761   8.621 -23.697  1.00  0.59           C  
ATOM    397  CD  ARG A  24     -10.743   9.271 -22.810  1.00  0.59           C  
ATOM    398  NE  ARG A  24     -11.987   8.511 -22.752  1.00  0.59           N  
ATOM    399  CZ  ARG A  24     -12.234   7.495 -21.894  1.00  0.59           C  
ATOM    400  NH1 ARG A  24     -11.331   7.129 -21.016  1.00  0.59           N  
ATOM    401  NH2 ARG A  24     -13.395   6.865 -21.934  1.00  0.59           N  
ATOM    402  H   ARG A  24      -6.081  10.258 -23.995  1.00  0.59           H  
ATOM    403  HA  ARG A  24      -7.236   7.688 -24.257  1.00  0.59           H  
ATOM    404 1HB  ARG A  24      -8.078   9.487 -22.759  1.00  0.59           H  
ATOM    405 2HB  ARG A  24      -8.671  10.359 -24.162  1.00  0.59           H  
ATOM    406 1HG  ARG A  24     -10.192   8.537 -24.696  1.00  0.59           H  
ATOM    407 2HG  ARG A  24      -9.567   7.659 -23.311  1.00  0.59           H  
ATOM    408 1HD  ARG A  24     -10.334   9.338 -21.801  1.00  0.59           H  
ATOM    409 2HD  ARG A  24     -10.966  10.270 -23.182  1.00  0.59           H  
ATOM    410  HE  ARG A  24     -12.716   8.757 -23.409  1.00  0.59           H  
ATOM    411 1HH1 ARG A  24     -10.441   7.603 -20.968  1.00  0.59           H  
ATOM    412 2HH1 ARG A  24     -11.536   6.375 -20.372  1.00  0.59           H  
ATOM    413 1HH2 ARG A  24     -14.099   7.142 -22.606  1.00  0.59           H  
ATOM    414 2HH2 ARG A  24     -13.577   6.106 -21.290  1.00  0.59           H  
ATOM    415  N   GLY A  25      -7.812   9.740 -26.783  1.00  0.60           N  
ATOM    416  CA  GLY A  25      -8.184   9.828 -28.187  1.00  0.60           C  
ATOM    417  C   GLY A  25      -7.355   8.865 -29.028  1.00  0.60           C  
ATOM    418  O   GLY A  25      -7.911   8.004 -29.709  1.00  0.60           O  
ATOM    419  H   GLY A  25      -7.499  10.594 -26.314  1.00  0.60           H  
ATOM    420 1HA  GLY A  25      -9.243   9.605 -28.301  1.00  0.60           H  
ATOM    421 2HA  GLY A  25      -8.024  10.849 -28.535  1.00  0.60           H  
ATOM    422  N   LEU A  26      -6.026   8.977 -28.930  1.00  0.63           N  
ATOM    423  CA  LEU A  26      -5.103   8.122 -29.674  1.00  0.63           C  
ATOM    424  C   LEU A  26      -5.399   6.652 -29.460  1.00  0.63           C  
ATOM    425  O   LEU A  26      -5.470   5.874 -30.414  1.00  0.63           O  
ATOM    426  CB  LEU A  26      -3.667   8.410 -29.224  1.00  0.63           C  
ATOM    427  CG  LEU A  26      -2.529   7.544 -29.826  1.00  0.63           C  
ATOM    428  CD1 LEU A  26      -2.445   7.725 -31.325  1.00  0.63           C  
ATOM    429  CD2 LEU A  26      -1.216   7.955 -29.162  1.00  0.63           C  
ATOM    430  H   LEU A  26      -5.642   9.705 -28.326  1.00  0.63           H  
ATOM    431  HA  LEU A  26      -5.205   8.347 -30.735  1.00  0.63           H  
ATOM    432 1HB  LEU A  26      -3.444   9.452 -29.445  1.00  0.63           H  
ATOM    433 2HB  LEU A  26      -3.624   8.286 -28.143  1.00  0.63           H  
ATOM    434  HG  LEU A  26      -2.734   6.495 -29.622  1.00  0.63           H  
ATOM    435 1HD1 LEU A  26      -1.642   7.107 -31.722  1.00  0.63           H  
ATOM    436 2HD1 LEU A  26      -3.389   7.432 -31.780  1.00  0.63           H  
ATOM    437 3HD1 LEU A  26      -2.241   8.771 -31.552  1.00  0.63           H  
ATOM    438 1HD2 LEU A  26      -0.409   7.352 -29.538  1.00  0.63           H  
ATOM    439 2HD2 LEU A  26      -1.014   8.999 -29.382  1.00  0.63           H  
ATOM    440 3HD2 LEU A  26      -1.297   7.823 -28.090  1.00  0.63           H  
ATOM    441  N   ILE A  27      -5.589   6.260 -28.212  1.00  0.66           N  
ATOM    442  CA  ILE A  27      -5.863   4.877 -27.916  1.00  0.66           C  
ATOM    443  C   ILE A  27      -7.133   4.395 -28.570  1.00  0.66           C  
ATOM    444  O   ILE A  27      -7.129   3.339 -29.214  1.00  0.66           O  
ATOM    445  CB  ILE A  27      -6.015   4.686 -26.415  1.00  0.66           C  
ATOM    446  CG1 ILE A  27      -4.742   4.888 -25.745  1.00  0.66           C  
ATOM    447  CG2 ILE A  27      -6.513   3.341 -26.137  1.00  0.66           C  
ATOM    448  CD1 ILE A  27      -4.882   5.044 -24.289  1.00  0.66           C  
ATOM    449  H   ILE A  27      -5.530   6.937 -27.451  1.00  0.66           H  
ATOM    450  HA  ILE A  27      -5.026   4.278 -28.276  1.00  0.66           H  
ATOM    451  HB  ILE A  27      -6.715   5.428 -26.023  1.00  0.66           H  
ATOM    452 1HG1 ILE A  27      -4.130   4.015 -25.939  1.00  0.66           H  
ATOM    453 2HG1 ILE A  27      -4.250   5.761 -26.154  1.00  0.66           H  
ATOM    454 1HG2 ILE A  27      -6.618   3.218 -25.061  1.00  0.66           H  
ATOM    455 2HG2 ILE A  27      -7.473   3.188 -26.620  1.00  0.66           H  
ATOM    456 3HG2 ILE A  27      -5.808   2.650 -26.522  1.00  0.66           H  
ATOM    457 1HD1 ILE A  27      -3.908   5.175 -23.819  1.00  0.66           H  
ATOM    458 2HD1 ILE A  27      -5.491   5.916 -24.111  1.00  0.66           H  
ATOM    459 3HD1 ILE A  27      -5.360   4.176 -23.896  1.00  0.66           H  
ATOM    460  N   ALA A  28      -8.221   5.157 -28.398  1.00  0.69           N  
ATOM    461  CA  ALA A  28      -9.520   4.799 -28.946  1.00  0.69           C  
ATOM    462  C   ALA A  28      -9.529   4.746 -30.469  1.00  0.69           C  
ATOM    463  O   ALA A  28     -10.143   3.858 -31.059  1.00  0.69           O  
ATOM    464  CB  ALA A  28     -10.556   5.796 -28.471  1.00  0.69           C  
ATOM    465  H   ALA A  28      -8.147   6.023 -27.857  1.00  0.69           H  
ATOM    466  HA  ALA A  28      -9.776   3.807 -28.574  1.00  0.69           H  
ATOM    467 1HB  ALA A  28     -11.535   5.514 -28.848  1.00  0.69           H  
ATOM    468 2HB  ALA A  28     -10.569   5.811 -27.381  1.00  0.69           H  
ATOM    469 3HB  ALA A  28     -10.289   6.788 -28.844  1.00  0.69           H  
ATOM    470  N   GLU A  29      -8.843   5.691 -31.109  1.00  0.72           N  
ATOM    471  CA  GLU A  29      -8.805   5.750 -32.564  1.00  0.72           C  
ATOM    472  C   GLU A  29      -7.971   4.632 -33.169  1.00  0.72           C  
ATOM    473  O   GLU A  29      -8.300   4.104 -34.234  1.00  0.72           O  
ATOM    474  CB  GLU A  29      -8.263   7.105 -33.038  1.00  0.72           C  
ATOM    475  CG  GLU A  29      -9.190   8.297 -32.767  1.00  0.72           C  
ATOM    476  CD  GLU A  29      -8.606   9.630 -33.198  1.00  0.72           C  
ATOM    477  OE1 GLU A  29      -7.485   9.657 -33.656  1.00  0.72           O  
ATOM    478  OE2 GLU A  29      -9.285  10.622 -33.058  1.00  0.72           O  
ATOM    479  H   GLU A  29      -8.356   6.408 -30.571  1.00  0.72           H  
ATOM    480  HA  GLU A  29      -9.825   5.643 -32.932  1.00  0.72           H  
ATOM    481 1HB  GLU A  29      -7.314   7.303 -32.530  1.00  0.72           H  
ATOM    482 2HB  GLU A  29      -8.059   7.063 -34.106  1.00  0.72           H  
ATOM    483 1HG  GLU A  29     -10.123   8.136 -33.304  1.00  0.72           H  
ATOM    484 2HG  GLU A  29      -9.422   8.330 -31.706  1.00  0.72           H  
ATOM    485  N   LYS A  30      -6.876   4.280 -32.498  1.00  0.74           N  
ATOM    486  CA  LYS A  30      -5.965   3.279 -33.019  1.00  0.74           C  
ATOM    487  C   LYS A  30      -6.074   1.895 -32.354  1.00  0.74           C  
ATOM    488  O   LYS A  30      -5.386   0.966 -32.777  1.00  0.74           O  
ATOM    489  CB  LYS A  30      -4.534   3.802 -32.900  1.00  0.74           C  
ATOM    490  CG  LYS A  30      -4.260   5.119 -33.611  1.00  0.74           C  
ATOM    491  CD  LYS A  30      -4.433   4.998 -35.115  1.00  0.74           C  
ATOM    492  CE  LYS A  30      -4.056   6.297 -35.819  1.00  0.74           C  
ATOM    493  NZ  LYS A  30      -4.255   6.208 -37.295  1.00  0.74           N  
ATOM    494  H   LYS A  30      -6.631   4.759 -31.630  1.00  0.74           H  
ATOM    495  HA  LYS A  30      -6.186   3.144 -34.076  1.00  0.74           H  
ATOM    496 1HB  LYS A  30      -4.277   3.931 -31.847  1.00  0.74           H  
ATOM    497 2HB  LYS A  30      -3.858   3.081 -33.335  1.00  0.74           H  
ATOM    498 1HG  LYS A  30      -4.943   5.883 -33.225  1.00  0.74           H  
ATOM    499 2HG  LYS A  30      -3.238   5.431 -33.398  1.00  0.74           H  
ATOM    500 1HD  LYS A  30      -3.803   4.190 -35.492  1.00  0.74           H  
ATOM    501 2HD  LYS A  30      -5.475   4.761 -35.341  1.00  0.74           H  
ATOM    502 1HE  LYS A  30      -4.675   7.105 -35.425  1.00  0.74           H  
ATOM    503 2HE  LYS A  30      -3.009   6.522 -35.616  1.00  0.74           H  
ATOM    504 1HZ  LYS A  30      -3.997   7.086 -37.724  1.00  0.74           H  
ATOM    505 2HZ  LYS A  30      -3.678   5.468 -37.670  1.00  0.74           H  
ATOM    506 3HZ  LYS A  30      -5.227   6.010 -37.491  1.00  0.74           H  
ATOM    507  N   ASN A  31      -6.915   1.740 -31.316  1.00  0.76           N  
ATOM    508  CA  ASN A  31      -7.046   0.467 -30.576  1.00  0.76           C  
ATOM    509  C   ASN A  31      -5.686   0.004 -30.066  1.00  0.76           C  
ATOM    510  O   ASN A  31      -5.324  -1.170 -30.154  1.00  0.76           O  
ATOM    511  CB  ASN A  31      -7.683  -0.614 -31.432  1.00  0.76           C  
ATOM    512  CG  ASN A  31      -9.101  -0.302 -31.807  1.00  0.76           C  
ATOM    513  OD1 ASN A  31      -9.919   0.087 -30.967  1.00  0.76           O  
ATOM    514  ND2 ASN A  31      -9.412  -0.469 -33.066  1.00  0.76           N  
ATOM    515  H   ASN A  31      -7.448   2.538 -30.980  1.00  0.76           H  
ATOM    516  HA  ASN A  31      -7.680   0.641 -29.705  1.00  0.76           H  
ATOM    517 1HB  ASN A  31      -7.107  -0.767 -32.340  1.00  0.76           H  
ATOM    518 2HB  ASN A  31      -7.671  -1.552 -30.885  1.00  0.76           H  
ATOM    519 1HD2 ASN A  31     -10.341  -0.273 -33.381  1.00  0.76           H  
ATOM    520 2HD2 ASN A  31      -8.719  -0.783 -33.715  1.00  0.76           H  
ATOM    521  N   CYS A  32      -4.940   0.958 -29.527  1.00  0.77           N  
ATOM    522  CA  CYS A  32      -3.582   0.718 -29.059  1.00  0.77           C  
ATOM    523  C   CYS A  32      -3.390   0.651 -27.565  1.00  0.77           C  
ATOM    524  O   CYS A  32      -2.255   0.688 -27.080  1.00  0.77           O  
ATOM    525  CB  CYS A  32      -2.665   1.760 -29.651  1.00  0.77           C  
ATOM    526  SG  CYS A  32      -2.466   1.517 -31.414  1.00  0.77           S  
ATOM    527  H   CYS A  32      -5.365   1.884 -29.466  1.00  0.77           H  
ATOM    528  HA  CYS A  32      -3.268  -0.243 -29.469  1.00  0.77           H  
ATOM    529 1HB  CYS A  32      -3.086   2.756 -29.491  1.00  0.77           H  
ATOM    530 2HB  CYS A  32      -1.684   1.723 -29.178  1.00  0.77           H  
ATOM    531  HG  CYS A  32      -3.773   1.339 -31.719  1.00  0.77           H  
ATOM    532  N   ALA A  33      -4.480   0.458 -26.837  1.00  0.77           N  
ATOM    533  CA  ALA A  33      -4.379   0.355 -25.397  1.00  0.77           C  
ATOM    534  C   ALA A  33      -3.376  -0.725 -24.984  1.00  0.77           C  
ATOM    535  O   ALA A  33      -2.522  -0.436 -24.148  1.00  0.77           O  
ATOM    536  CB  ALA A  33      -5.742   0.076 -24.762  1.00  0.77           C  
ATOM    537  H   ALA A  33      -5.380   0.407 -27.294  1.00  0.77           H  
ATOM    538  HA  ALA A  33      -4.013   1.312 -25.021  1.00  0.77           H  
ATOM    539 1HB  ALA A  33      -5.620   0.047 -23.687  1.00  0.77           H  
ATOM    540 2HB  ALA A  33      -6.437   0.854 -25.011  1.00  0.77           H  
ATOM    541 3HB  ALA A  33      -6.170  -0.845 -25.064  1.00  0.77           H  
ATOM    542  N   PRO A  34      -3.395  -1.957 -25.569  1.00  0.77           N  
ATOM    543  CA  PRO A  34      -2.484  -3.032 -25.234  1.00  0.77           C  
ATOM    544  C   PRO A  34      -1.022  -2.684 -25.458  1.00  0.77           C  
ATOM    545  O   PRO A  34      -0.136  -3.245 -24.812  1.00  0.77           O  
ATOM    546  CB  PRO A  34      -2.905  -4.131 -26.205  1.00  0.77           C  
ATOM    547  CG  PRO A  34      -4.334  -3.796 -26.588  1.00  0.77           C  
ATOM    548  CD  PRO A  34      -4.358  -2.346 -26.669  1.00  0.77           C  
ATOM    549  HA  PRO A  34      -2.653  -3.347 -24.197  1.00  0.77           H  
ATOM    550 1HB  PRO A  34      -2.228  -4.142 -27.070  1.00  0.77           H  
ATOM    551 2HB  PRO A  34      -2.808  -5.095 -25.717  1.00  0.77           H  
ATOM    552 1HG  PRO A  34      -4.599  -4.289 -27.534  1.00  0.77           H  
ATOM    553 2HG  PRO A  34      -5.048  -4.157 -25.843  1.00  0.77           H  
ATOM    554 1HD  PRO A  34      -3.969  -2.072 -27.657  1.00  0.77           H  
ATOM    555 2HD  PRO A  34      -5.369  -2.045 -26.534  1.00  0.77           H  
ATOM    556  N   LEU A  35      -0.736  -1.733 -26.346  1.00  0.77           N  
ATOM    557  CA  LEU A  35       0.657  -1.429 -26.598  1.00  0.77           C  
ATOM    558  C   LEU A  35       1.155  -0.500 -25.526  1.00  0.77           C  
ATOM    559  O   LEU A  35       2.280  -0.632 -25.039  1.00  0.77           O  
ATOM    560  CB  LEU A  35       0.835  -0.781 -27.965  1.00  0.77           C  
ATOM    561  CG  LEU A  35       0.560  -1.598 -29.192  1.00  0.77           C  
ATOM    562  CD1 LEU A  35       0.675  -0.678 -30.413  1.00  0.77           C  
ATOM    563  CD2 LEU A  35       1.587  -2.729 -29.273  1.00  0.77           C  
ATOM    564  H   LEU A  35      -1.451  -1.199 -26.832  1.00  0.77           H  
ATOM    565  HA  LEU A  35       1.236  -2.350 -26.563  1.00  0.77           H  
ATOM    566 1HB  LEU A  35       0.199   0.105 -28.010  1.00  0.77           H  
ATOM    567 2HB  LEU A  35       1.845  -0.467 -28.041  1.00  0.77           H  
ATOM    568  HG  LEU A  35      -0.452  -2.006 -29.154  1.00  0.77           H  
ATOM    569 1HD1 LEU A  35       0.484  -1.245 -31.323  1.00  0.77           H  
ATOM    570 2HD1 LEU A  35      -0.047   0.123 -30.327  1.00  0.77           H  
ATOM    571 3HD1 LEU A  35       1.680  -0.258 -30.452  1.00  0.77           H  
ATOM    572 1HD2 LEU A  35       1.406  -3.322 -30.171  1.00  0.77           H  
ATOM    573 2HD2 LEU A  35       2.597  -2.304 -29.316  1.00  0.77           H  
ATOM    574 3HD2 LEU A  35       1.497  -3.364 -28.392  1.00  0.77           H  
ATOM    575  N   MET A  36       0.297   0.436 -25.145  1.00  0.77           N  
ATOM    576  CA  MET A  36       0.643   1.404 -24.127  1.00  0.77           C  
ATOM    577  C   MET A  36       0.750   0.718 -22.771  1.00  0.77           C  
ATOM    578  O   MET A  36       1.631   1.027 -21.960  1.00  0.77           O  
ATOM    579  CB  MET A  36      -0.370   2.516 -24.152  1.00  0.77           C  
ATOM    580  CG  MET A  36      -0.271   3.322 -25.426  1.00  0.77           C  
ATOM    581  SD  MET A  36      -1.401   4.651 -25.486  1.00  0.77           S  
ATOM    582  CE  MET A  36      -1.466   4.942 -27.244  1.00  0.77           C  
ATOM    583  H   MET A  36      -0.621   0.480 -25.596  1.00  0.77           H  
ATOM    584  HA  MET A  36       1.619   1.826 -24.366  1.00  0.77           H  
ATOM    585 1HB  MET A  36      -1.375   2.096 -24.088  1.00  0.77           H  
ATOM    586 2HB  MET A  36      -0.228   3.173 -23.296  1.00  0.77           H  
ATOM    587 1HG  MET A  36       0.738   3.718 -25.531  1.00  0.77           H  
ATOM    588 2HG  MET A  36      -0.469   2.664 -26.276  1.00  0.77           H  
ATOM    589 1HE  MET A  36      -2.157   5.749 -27.436  1.00  0.77           H  
ATOM    590 2HE  MET A  36      -0.474   5.203 -27.616  1.00  0.77           H  
ATOM    591 3HE  MET A  36      -1.817   4.043 -27.745  1.00  0.77           H  
ATOM    592  N   LEU A  37      -0.117  -0.263 -22.533  1.00  0.78           N  
ATOM    593  CA  LEU A  37      -0.037  -0.993 -21.284  1.00  0.78           C  
ATOM    594  C   LEU A  37       1.284  -1.739 -21.220  1.00  0.78           C  
ATOM    595  O   LEU A  37       2.005  -1.647 -20.221  1.00  0.78           O  
ATOM    596  CB  LEU A  37      -1.201  -1.963 -21.198  1.00  0.78           C  
ATOM    597  CG  LEU A  37      -2.519  -1.316 -21.009  1.00  0.78           C  
ATOM    598  CD1 LEU A  37      -3.632  -2.297 -21.193  1.00  0.78           C  
ATOM    599  CD2 LEU A  37      -2.563  -0.746 -19.641  1.00  0.78           C  
ATOM    600  H   LEU A  37      -0.850  -0.477 -23.210  1.00  0.78           H  
ATOM    601  HA  LEU A  37      -0.086  -0.289 -20.456  1.00  0.78           H  
ATOM    602 1HB  LEU A  37      -1.233  -2.570 -22.102  1.00  0.78           H  
ATOM    603 2HB  LEU A  37      -1.034  -2.577 -20.378  1.00  0.78           H  
ATOM    604  HG  LEU A  37      -2.631  -0.543 -21.728  1.00  0.78           H  
ATOM    605 1HD1 LEU A  37      -4.585  -1.785 -21.048  1.00  0.78           H  
ATOM    606 2HD1 LEU A  37      -3.590  -2.703 -22.195  1.00  0.78           H  
ATOM    607 3HD1 LEU A  37      -3.537  -3.104 -20.468  1.00  0.78           H  
ATOM    608 1HD2 LEU A  37      -3.517  -0.262 -19.511  1.00  0.78           H  
ATOM    609 2HD2 LEU A  37      -2.447  -1.543 -18.905  1.00  0.78           H  
ATOM    610 3HD2 LEU A  37      -1.763  -0.017 -19.516  1.00  0.78           H  
ATOM    611  N   ARG A  38       1.662  -2.377 -22.336  1.00  0.79           N  
ATOM    612  CA  ARG A  38       2.931  -3.071 -22.408  1.00  0.79           C  
ATOM    613  C   ARG A  38       4.122  -2.130 -22.285  1.00  0.79           C  
ATOM    614  O   ARG A  38       5.096  -2.455 -21.617  1.00  0.79           O  
ATOM    615  CB  ARG A  38       3.028  -3.885 -23.683  1.00  0.79           C  
ATOM    616  CG  ARG A  38       2.211  -5.143 -23.721  1.00  0.79           C  
ATOM    617  CD  ARG A  38       2.403  -5.836 -25.018  1.00  0.79           C  
ATOM    618  NE  ARG A  38       3.804  -6.256 -25.190  1.00  0.79           N  
ATOM    619  CZ  ARG A  38       4.357  -6.724 -26.314  1.00  0.79           C  
ATOM    620  NH1 ARG A  38       3.659  -6.874 -27.423  1.00  0.79           N  
ATOM    621  NH2 ARG A  38       5.630  -7.025 -26.250  1.00  0.79           N  
ATOM    622  H   ARG A  38       1.039  -2.427 -23.145  1.00  0.79           H  
ATOM    623  HA  ARG A  38       2.977  -3.769 -21.582  1.00  0.79           H  
ATOM    624 1HB  ARG A  38       2.700  -3.267 -24.519  1.00  0.79           H  
ATOM    625 2HB  ARG A  38       4.027  -4.160 -23.875  1.00  0.79           H  
ATOM    626 1HG  ARG A  38       2.546  -5.810 -22.927  1.00  0.79           H  
ATOM    627 2HG  ARG A  38       1.159  -4.916 -23.580  1.00  0.79           H  
ATOM    628 1HD  ARG A  38       1.771  -6.720 -25.059  1.00  0.79           H  
ATOM    629 2HD  ARG A  38       2.141  -5.157 -25.832  1.00  0.79           H  
ATOM    630  HE  ARG A  38       4.456  -6.175 -24.396  1.00  0.79           H  
ATOM    631 1HH1 ARG A  38       2.676  -6.633 -27.439  1.00  0.79           H  
ATOM    632 2HH1 ARG A  38       4.103  -7.231 -28.254  1.00  0.79           H  
ATOM    633 1HH2 ARG A  38       6.095  -6.866 -25.343  1.00  0.79           H  
ATOM    634 2HH2 ARG A  38       6.131  -7.385 -27.047  1.00  0.79           H  
ATOM    635  N   LEU A  39       4.040  -0.937 -22.858  1.00  0.80           N  
ATOM    636  CA  LEU A  39       5.147   0.010 -22.772  1.00  0.80           C  
ATOM    637  C   LEU A  39       5.467   0.273 -21.301  1.00  0.80           C  
ATOM    638  O   LEU A  39       6.628   0.191 -20.861  1.00  0.80           O  
ATOM    639  CB  LEU A  39       4.728   1.314 -23.479  1.00  0.80           C  
ATOM    640  CG  LEU A  39       5.715   2.465 -23.580  1.00  0.80           C  
ATOM    641  CD1 LEU A  39       6.887   2.046 -24.396  1.00  0.80           C  
ATOM    642  CD2 LEU A  39       5.036   3.615 -24.247  1.00  0.80           C  
ATOM    643  H   LEU A  39       3.222  -0.698 -23.416  1.00  0.80           H  
ATOM    644  HA  LEU A  39       6.025  -0.415 -23.243  1.00  0.80           H  
ATOM    645 1HB  LEU A  39       4.407   1.065 -24.487  1.00  0.80           H  
ATOM    646 2HB  LEU A  39       3.861   1.706 -22.955  1.00  0.80           H  
ATOM    647  HG  LEU A  39       6.063   2.749 -22.588  1.00  0.80           H  
ATOM    648 1HD1 LEU A  39       7.595   2.872 -24.473  1.00  0.80           H  
ATOM    649 2HD1 LEU A  39       7.349   1.210 -23.914  1.00  0.80           H  
ATOM    650 3HD1 LEU A  39       6.556   1.760 -25.392  1.00  0.80           H  
ATOM    651 1HD2 LEU A  39       5.729   4.424 -24.349  1.00  0.80           H  
ATOM    652 2HD2 LEU A  39       4.701   3.310 -25.234  1.00  0.80           H  
ATOM    653 3HD2 LEU A  39       4.178   3.930 -23.649  1.00  0.80           H  
ATOM    654  N   ALA A  40       4.421   0.569 -20.519  1.00  0.81           N  
ATOM    655  CA  ALA A  40       4.605   0.825 -19.095  1.00  0.81           C  
ATOM    656  C   ALA A  40       5.139  -0.414 -18.355  1.00  0.81           C  
ATOM    657  O   ALA A  40       6.044  -0.303 -17.514  1.00  0.81           O  
ATOM    658  CB  ALA A  40       3.281   1.275 -18.483  1.00  0.81           C  
ATOM    659  H   ALA A  40       3.484   0.624 -20.930  1.00  0.81           H  
ATOM    660  HA  ALA A  40       5.339   1.623 -18.988  1.00  0.81           H  
ATOM    661 1HB  ALA A  40       3.419   1.497 -17.426  1.00  0.81           H  
ATOM    662 2HB  ALA A  40       2.934   2.170 -19.003  1.00  0.81           H  
ATOM    663 3HB  ALA A  40       2.545   0.476 -18.596  1.00  0.81           H  
ATOM    664  N   TRP A  41       4.601  -1.598 -18.691  1.00  0.81           N  
ATOM    665  CA  TRP A  41       4.983  -2.842 -18.018  1.00  0.81           C  
ATOM    666  C   TRP A  41       6.401  -3.270 -18.321  1.00  0.81           C  
ATOM    667  O   TRP A  41       7.103  -3.762 -17.440  1.00  0.81           O  
ATOM    668  CB  TRP A  41       4.077  -3.987 -18.436  1.00  0.81           C  
ATOM    669  CG  TRP A  41       2.688  -3.820 -18.018  1.00  0.81           C  
ATOM    670  CD1 TRP A  41       2.237  -3.076 -16.991  1.00  0.81           C  
ATOM    671  CD2 TRP A  41       1.528  -4.376 -18.655  1.00  0.81           C  
ATOM    672  NE1 TRP A  41       0.878  -3.141 -16.922  1.00  0.81           N  
ATOM    673  CE2 TRP A  41       0.427  -3.923 -17.947  1.00  0.81           C  
ATOM    674  CE3 TRP A  41       1.340  -5.203 -19.770  1.00  0.81           C  
ATOM    675  CZ2 TRP A  41      -0.843  -4.252 -18.312  1.00  0.81           C  
ATOM    676  CZ3 TRP A  41       0.058  -5.521 -20.143  1.00  0.81           C  
ATOM    677  CH2 TRP A  41      -0.998  -5.049 -19.432  1.00  0.81           C  
ATOM    678  H   TRP A  41       3.864  -1.630 -19.398  1.00  0.81           H  
ATOM    679  HA  TRP A  41       4.894  -2.683 -16.947  1.00  0.81           H  
ATOM    680 1HB  TRP A  41       4.102  -4.083 -19.518  1.00  0.81           H  
ATOM    681 2HB  TRP A  41       4.454  -4.919 -18.019  1.00  0.81           H  
ATOM    682  HD1 TRP A  41       2.861  -2.505 -16.328  1.00  0.81           H  
ATOM    683  HE1 TRP A  41       0.305  -2.643 -16.221  1.00  0.81           H  
ATOM    684  HE3 TRP A  41       2.191  -5.571 -20.337  1.00  0.81           H  
ATOM    685  HZ2 TRP A  41      -1.705  -3.898 -17.778  1.00  0.81           H  
ATOM    686  HZ3 TRP A  41      -0.092  -6.148 -21.021  1.00  0.81           H  
ATOM    687  HH2 TRP A  41      -1.990  -5.288 -19.754  1.00  0.81           H  
ATOM    688  N   HIS A  42       6.814  -3.121 -19.576  1.00  0.82           N  
ATOM    689  CA  HIS A  42       8.138  -3.540 -19.994  1.00  0.82           C  
ATOM    690  C   HIS A  42       9.179  -2.615 -19.457  1.00  0.82           C  
ATOM    691  O   HIS A  42      10.267  -3.057 -19.107  1.00  0.82           O  
ATOM    692  CB  HIS A  42       8.285  -3.605 -21.503  1.00  0.82           C  
ATOM    693  CG  HIS A  42       7.586  -4.767 -22.150  1.00  0.82           C  
ATOM    694  ND1 HIS A  42       7.877  -6.079 -21.839  1.00  0.82           N  
ATOM    695  CD2 HIS A  42       6.656  -4.807 -23.114  1.00  0.82           C  
ATOM    696  CE1 HIS A  42       7.126  -6.878 -22.575  1.00  0.82           C  
ATOM    697  NE2 HIS A  42       6.367  -6.131 -23.365  1.00  0.82           N  
ATOM    698  H   HIS A  42       6.186  -2.721 -20.261  1.00  0.82           H  
ATOM    699  HA  HIS A  42       8.345  -4.534 -19.602  1.00  0.82           H  
ATOM    700 1HB  HIS A  42       7.878  -2.685 -21.916  1.00  0.82           H  
ATOM    701 2HB  HIS A  42       9.334  -3.640 -21.756  1.00  0.82           H  
ATOM    702  HD1 HIS A  42       8.555  -6.390 -21.176  1.00  0.82           H  
ATOM    703  HD2 HIS A  42       6.164  -4.024 -23.661  1.00  0.82           H  
ATOM    704  HE1 HIS A  42       7.205  -7.962 -22.473  1.00  0.82           H  
ATOM    705  N   SER A  43       8.863  -1.328 -19.356  1.00  0.82           N  
ATOM    706  CA  SER A  43       9.847  -0.434 -18.803  1.00  0.82           C  
ATOM    707  C   SER A  43      10.057  -0.860 -17.358  1.00  0.82           C  
ATOM    708  O   SER A  43      11.172  -1.139 -16.919  1.00  0.82           O  
ATOM    709  CB  SER A  43       9.327   0.983 -18.856  1.00  0.82           C  
ATOM    710  OG  SER A  43       9.111   1.393 -20.182  1.00  0.82           O  
ATOM    711  H   SER A  43       7.964  -0.966 -19.682  1.00  0.82           H  
ATOM    712  HA  SER A  43      10.788  -0.528 -19.342  1.00  0.82           H  
ATOM    713 1HB  SER A  43       8.398   1.065 -18.287  1.00  0.82           H  
ATOM    714 2HB  SER A  43      10.056   1.624 -18.399  1.00  0.82           H  
ATOM    715  HG  SER A  43       8.294   0.915 -20.485  1.00  0.82           H  
ATOM    716  N   ALA A  44       8.953  -1.028 -16.628  1.00  0.82           N  
ATOM    717  CA  ALA A  44       9.050  -1.467 -15.249  1.00  0.82           C  
ATOM    718  C   ALA A  44       9.668  -2.855 -15.145  1.00  0.82           C  
ATOM    719  O   ALA A  44      10.395  -3.143 -14.202  1.00  0.82           O  
ATOM    720  CB  ALA A  44       7.708  -1.421 -14.606  1.00  0.82           C  
ATOM    721  H   ALA A  44       8.031  -0.824 -17.021  1.00  0.82           H  
ATOM    722  HA  ALA A  44       9.710  -0.792 -14.732  1.00  0.82           H  
ATOM    723 1HB  ALA A  44       7.817  -1.716 -13.569  1.00  0.82           H  
ATOM    724 2HB  ALA A  44       7.296  -0.421 -14.654  1.00  0.82           H  
ATOM    725 3HB  ALA A  44       7.047  -2.108 -15.131  1.00  0.82           H  
ATOM    726  N   GLY A  45       9.424  -3.703 -16.136  1.00  0.82           N  
ATOM    727  CA  GLY A  45       9.929  -5.064 -16.204  1.00  0.82           C  
ATOM    728  C   GLY A  45      11.453  -5.154 -16.187  1.00  0.82           C  
ATOM    729  O   GLY A  45      12.004  -6.231 -15.971  1.00  0.82           O  
ATOM    730  H   GLY A  45       8.802  -3.414 -16.879  1.00  0.82           H  
ATOM    731 1HA  GLY A  45       9.518  -5.642 -15.381  1.00  0.82           H  
ATOM    732 2HA  GLY A  45       9.556  -5.519 -17.120  1.00  0.82           H  
ATOM    733  N   THR A  46      12.156  -4.044 -16.436  1.00  0.82           N  
ATOM    734  CA  THR A  46      13.605  -4.090 -16.406  1.00  0.82           C  
ATOM    735  C   THR A  46      14.143  -3.692 -15.020  1.00  0.82           C  
ATOM    736  O   THR A  46      15.347  -3.777 -14.763  1.00  0.82           O  
ATOM    737  CB  THR A  46      14.223  -3.177 -17.480  1.00  0.82           C  
ATOM    738  OG1 THR A  46      13.916  -1.813 -17.243  1.00  0.82           O  
ATOM    739  CG2 THR A  46      13.731  -3.512 -18.813  1.00  0.82           C  
ATOM    740  H   THR A  46      11.690  -3.152 -16.629  1.00  0.82           H  
ATOM    741  HA  THR A  46      13.921  -5.111 -16.613  1.00  0.82           H  
ATOM    742  HB  THR A  46      15.291  -3.313 -17.469  1.00  0.82           H  
ATOM    743  HG1 THR A  46      13.045  -1.694 -16.779  1.00  0.82           H  
ATOM    744 1HG2 THR A  46      14.200  -2.861 -19.551  1.00  0.82           H  
ATOM    745 2HG2 THR A  46      13.986  -4.525 -19.024  1.00  0.82           H  
ATOM    746 3HG2 THR A  46      12.662  -3.377 -18.841  1.00  0.82           H  
ATOM    747  N   TYR A  47      13.242  -3.264 -14.140  1.00  0.84           N  
ATOM    748  CA  TYR A  47      13.563  -2.770 -12.810  1.00  0.84           C  
ATOM    749  C   TYR A  47      14.236  -3.750 -11.866  1.00  0.84           C  
ATOM    750  O   TYR A  47      13.839  -4.907 -11.748  1.00  0.84           O  
ATOM    751  CB  TYR A  47      12.319  -2.216 -12.138  1.00  0.84           C  
ATOM    752  CG  TYR A  47      12.591  -1.699 -10.803  1.00  0.84           C  
ATOM    753  CD1 TYR A  47      13.224  -0.514 -10.655  1.00  0.84           C  
ATOM    754  CD2 TYR A  47      12.195  -2.408  -9.722  1.00  0.84           C  
ATOM    755  CE1 TYR A  47      13.456  -0.036  -9.432  1.00  0.84           C  
ATOM    756  CE2 TYR A  47      12.408  -1.928  -8.475  1.00  0.84           C  
ATOM    757  CZ  TYR A  47      13.034  -0.729  -8.324  1.00  0.84           C  
ATOM    758  OH  TYR A  47      13.227  -0.188  -7.072  1.00  0.84           O  
ATOM    759  H   TYR A  47      12.262  -3.255 -14.406  1.00  0.84           H  
ATOM    760  HA  TYR A  47      14.252  -1.948 -12.934  1.00  0.84           H  
ATOM    761 1HB  TYR A  47      11.886  -1.439 -12.734  1.00  0.84           H  
ATOM    762 2HB  TYR A  47      11.579  -3.004 -12.040  1.00  0.84           H  
ATOM    763  HD1 TYR A  47      13.545   0.042 -11.519  1.00  0.84           H  
ATOM    764  HD2 TYR A  47      11.694  -3.343  -9.870  1.00  0.84           H  
ATOM    765  HE1 TYR A  47      13.964   0.906  -9.330  1.00  0.84           H  
ATOM    766  HE2 TYR A  47      12.065  -2.489  -7.608  1.00  0.84           H  
ATOM    767  HH  TYR A  47      12.364   0.131  -6.712  1.00  0.84           H  
ATOM    768  N   ASP A  48      15.249  -3.247 -11.163  1.00  0.87           N  
ATOM    769  CA  ASP A  48      15.983  -3.998 -10.154  1.00  0.87           C  
ATOM    770  C   ASP A  48      16.062  -3.230  -8.828  1.00  0.87           C  
ATOM    771  O   ASP A  48      16.826  -2.251  -8.675  1.00  0.87           O  
ATOM    772  CB  ASP A  48      17.359  -4.375 -10.686  1.00  0.87           C  
ATOM    773  CG  ASP A  48      18.214  -5.230  -9.734  1.00  0.87           C  
ATOM    774  OD1 ASP A  48      17.961  -5.263  -8.528  1.00  0.87           O  
ATOM    775  OD2 ASP A  48      19.114  -5.876 -10.248  1.00  0.87           O  
ATOM    776  H   ASP A  48      15.517  -2.285 -11.362  1.00  0.87           H  
ATOM    777  HA  ASP A  48      15.442  -4.920  -9.964  1.00  0.87           H  
ATOM    778 1HB  ASP A  48      17.232  -4.912 -11.621  1.00  0.87           H  
ATOM    779 2HB  ASP A  48      17.909  -3.460 -10.917  1.00  0.87           H  
ATOM    780  N   VAL A  49      15.260  -3.722  -7.875  1.00  0.90           N  
ATOM    781  CA  VAL A  49      15.002  -3.175  -6.545  1.00  0.90           C  
ATOM    782  C   VAL A  49      16.241  -3.068  -5.681  1.00  0.90           C  
ATOM    783  O   VAL A  49      16.256  -2.313  -4.711  1.00  0.90           O  
ATOM    784  CB  VAL A  49      13.927  -4.025  -5.817  1.00  0.90           C  
ATOM    785  CG1 VAL A  49      14.514  -5.345  -5.313  1.00  0.90           C  
ATOM    786  CG2 VAL A  49      13.327  -3.229  -4.695  1.00  0.90           C  
ATOM    787  H   VAL A  49      14.746  -4.567  -8.113  1.00  0.90           H  
ATOM    788  HA  VAL A  49      14.613  -2.176  -6.659  1.00  0.90           H  
ATOM    789  HB  VAL A  49      13.153  -4.287  -6.536  1.00  0.90           H  
ATOM    790 1HG1 VAL A  49      13.728  -5.935  -4.842  1.00  0.90           H  
ATOM    791 2HG1 VAL A  49      14.934  -5.909  -6.133  1.00  0.90           H  
ATOM    792 3HG1 VAL A  49      15.295  -5.143  -4.586  1.00  0.90           H  
ATOM    793 1HG2 VAL A  49      12.554  -3.821  -4.209  1.00  0.90           H  
ATOM    794 2HG2 VAL A  49      14.102  -2.975  -3.972  1.00  0.90           H  
ATOM    795 3HG2 VAL A  49      12.888  -2.313  -5.095  1.00  0.90           H  
ATOM    796  N   LYS A  50      17.284  -3.825  -6.011  1.00  0.94           N  
ATOM    797  CA  LYS A  50      18.494  -3.792  -5.213  1.00  0.94           C  
ATOM    798  C   LYS A  50      19.374  -2.603  -5.592  1.00  0.94           C  
ATOM    799  O   LYS A  50      20.351  -2.299  -4.904  1.00  0.94           O  
ATOM    800  CB  LYS A  50      19.246  -5.106  -5.386  1.00  0.94           C  
ATOM    801  CG  LYS A  50      18.477  -6.313  -4.845  1.00  0.94           C  
ATOM    802  CD  LYS A  50      19.241  -7.610  -5.037  1.00  0.94           C  
ATOM    803  CE  LYS A  50      18.442  -8.801  -4.513  1.00  0.94           C  
ATOM    804  NZ  LYS A  50      19.172 -10.087  -4.706  1.00  0.94           N  
ATOM    805  H   LYS A  50      17.266  -4.418  -6.855  1.00  0.94           H  
ATOM    806  HA  LYS A  50      18.215  -3.684  -4.166  1.00  0.94           H  
ATOM    807 1HB  LYS A  50      19.440  -5.275  -6.450  1.00  0.94           H  
ATOM    808 2HB  LYS A  50      20.207  -5.050  -4.878  1.00  0.94           H  
ATOM    809 1HG  LYS A  50      18.265  -6.168  -3.787  1.00  0.94           H  
ATOM    810 2HG  LYS A  50      17.530  -6.388  -5.382  1.00  0.94           H  
ATOM    811 1HD  LYS A  50      19.440  -7.753  -6.103  1.00  0.94           H  
ATOM    812 2HD  LYS A  50      20.193  -7.556  -4.511  1.00  0.94           H  
ATOM    813 1HE  LYS A  50      18.247  -8.661  -3.451  1.00  0.94           H  
ATOM    814 2HE  LYS A  50      17.488  -8.852  -5.044  1.00  0.94           H  
ATOM    815 1HZ  LYS A  50      18.614 -10.850  -4.349  1.00  0.94           H  
ATOM    816 2HZ  LYS A  50      19.349 -10.231  -5.691  1.00  0.94           H  
ATOM    817 3HZ  LYS A  50      20.051 -10.053  -4.209  1.00  0.94           H  
ATOM    818  N   THR A  51      19.029  -1.939  -6.700  1.00  0.97           N  
ATOM    819  CA  THR A  51      19.782  -0.799  -7.195  1.00  0.97           C  
ATOM    820  C   THR A  51      18.871   0.416  -7.343  1.00  0.97           C  
ATOM    821  O   THR A  51      19.334   1.555  -7.397  1.00  0.97           O  
ATOM    822  CB  THR A  51      20.372  -1.121  -8.573  1.00  0.97           C  
ATOM    823  OG1 THR A  51      19.296  -1.301  -9.513  1.00  0.97           O  
ATOM    824  CG2 THR A  51      21.163  -2.410  -8.508  1.00  0.97           C  
ATOM    825  H   THR A  51      18.214  -2.233  -7.233  1.00  0.97           H  
ATOM    826  HA  THR A  51      20.578  -0.558  -6.490  1.00  0.97           H  
ATOM    827  HB  THR A  51      21.016  -0.307  -8.902  1.00  0.97           H  
ATOM    828  HG1 THR A  51      18.547  -1.776  -9.071  1.00  0.97           H  
ATOM    829 1HG2 THR A  51      21.567  -2.636  -9.492  1.00  0.97           H  
ATOM    830 2HG2 THR A  51      21.978  -2.302  -7.793  1.00  0.97           H  
ATOM    831 3HG2 THR A  51      20.510  -3.227  -8.194  1.00  0.97           H  
ATOM    832  N   LYS A  52      17.565   0.148  -7.408  1.00  0.98           N  
ATOM    833  CA  LYS A  52      16.520   1.130  -7.709  1.00  0.98           C  
ATOM    834  C   LYS A  52      16.715   1.753  -9.093  1.00  0.98           C  
ATOM    835  O   LYS A  52      16.526   2.957  -9.290  1.00  0.98           O  
ATOM    836  CB  LYS A  52      16.412   2.230  -6.647  1.00  0.98           C  
ATOM    837  CG  LYS A  52      16.025   1.734  -5.242  1.00  0.98           C  
ATOM    838  CD  LYS A  52      15.814   2.918  -4.264  1.00  0.98           C  
ATOM    839  CE  LYS A  52      15.424   2.434  -2.861  1.00  0.98           C  
ATOM    840  NZ  LYS A  52      15.266   3.573  -1.871  1.00  0.98           N  
ATOM    841  H   LYS A  52      17.281  -0.823  -7.341  1.00  0.98           H  
ATOM    842  HA  LYS A  52      15.575   0.601  -7.712  1.00  0.98           H  
ATOM    843 1HB  LYS A  52      17.346   2.781  -6.574  1.00  0.98           H  
ATOM    844 2HB  LYS A  52      15.643   2.943  -6.958  1.00  0.98           H  
ATOM    845 1HG  LYS A  52      15.101   1.152  -5.310  1.00  0.98           H  
ATOM    846 2HG  LYS A  52      16.812   1.082  -4.857  1.00  0.98           H  
ATOM    847 1HD  LYS A  52      16.733   3.501  -4.195  1.00  0.98           H  
ATOM    848 2HD  LYS A  52      15.021   3.565  -4.644  1.00  0.98           H  
ATOM    849 1HE  LYS A  52      14.482   1.890  -2.924  1.00  0.98           H  
ATOM    850 2HE  LYS A  52      16.197   1.758  -2.497  1.00  0.98           H  
ATOM    851 1HZ  LYS A  52      15.013   3.200  -0.967  1.00  0.98           H  
ATOM    852 2HZ  LYS A  52      16.132   4.074  -1.790  1.00  0.98           H  
ATOM    853 3HZ  LYS A  52      14.526   4.243  -2.150  1.00  0.98           H  
ATOM    854  N   THR A  53      17.073   0.906 -10.061  1.00  0.98           N  
ATOM    855  CA  THR A  53      17.256   1.352 -11.442  1.00  0.98           C  
ATOM    856  C   THR A  53      16.460   0.471 -12.393  1.00  0.98           C  
ATOM    857  O   THR A  53      16.003  -0.603 -12.014  1.00  0.98           O  
ATOM    858  CB  THR A  53      18.744   1.330 -11.878  1.00  0.98           C  
ATOM    859  OG1 THR A  53      19.234  -0.019 -11.936  1.00  0.98           O  
ATOM    860  CG2 THR A  53      19.589   2.114 -10.897  1.00  0.98           C  
ATOM    861  H   THR A  53      17.206  -0.074  -9.807  1.00  0.98           H  
ATOM    862  HA  THR A  53      16.890   2.372 -11.532  1.00  0.98           H  
ATOM    863  HB  THR A  53      18.833   1.781 -12.864  1.00  0.98           H  
ATOM    864  HG1 THR A  53      19.267  -0.403 -11.044  1.00  0.98           H  
ATOM    865 1HG2 THR A  53      20.627   2.100 -11.219  1.00  0.98           H  
ATOM    866 2HG2 THR A  53      19.234   3.141 -10.850  1.00  0.98           H  
ATOM    867 3HG2 THR A  53      19.515   1.664  -9.920  1.00  0.98           H  
ATOM    868  N   GLY A  54      16.318   0.914 -13.642  1.00  0.95           N  
ATOM    869  CA  GLY A  54      15.656   0.112 -14.679  1.00  0.95           C  
ATOM    870  C   GLY A  54      14.129   0.203 -14.725  1.00  0.95           C  
ATOM    871  O   GLY A  54      13.482  -0.541 -15.445  1.00  0.95           O  
ATOM    872  H   GLY A  54      16.705   1.813 -13.892  1.00  0.95           H  
ATOM    873 1HA  GLY A  54      16.042   0.434 -15.642  1.00  0.95           H  
ATOM    874 2HA  GLY A  54      15.947  -0.934 -14.565  1.00  0.95           H  
ATOM    875  N   GLY A  55      13.546   1.079 -13.942  1.00  0.92           N  
ATOM    876  CA  GLY A  55      12.102   1.225 -13.926  1.00  0.92           C  
ATOM    877  C   GLY A  55      11.704   2.217 -15.002  1.00  0.92           C  
ATOM    878  O   GLY A  55      12.527   2.580 -15.848  1.00  0.92           O  
ATOM    879  H   GLY A  55      14.115   1.662 -13.356  1.00  0.92           H  
ATOM    880 1HA  GLY A  55      11.646   0.262 -14.130  1.00  0.92           H  
ATOM    881 2HA  GLY A  55      11.778   1.565 -12.943  1.00  0.92           H  
ATOM    882  N   PRO A  56      10.459   2.711 -14.999  1.00  0.87           N  
ATOM    883  CA  PRO A  56       9.930   3.656 -15.959  1.00  0.87           C  
ATOM    884  C   PRO A  56      10.605   4.992 -15.776  1.00  0.87           C  
ATOM    885  O   PRO A  56      10.069   5.894 -15.143  1.00  0.87           O  
ATOM    886  CB  PRO A  56       8.432   3.725 -15.612  1.00  0.87           C  
ATOM    887  CG  PRO A  56       8.177   2.481 -14.829  1.00  0.87           C  
ATOM    888  CD  PRO A  56       9.465   2.221 -14.052  1.00  0.87           C  
ATOM    889  HA  PRO A  56      10.094   3.285 -16.972  1.00  0.87           H  
ATOM    890 1HB  PRO A  56       8.204   4.638 -15.056  1.00  0.87           H  
ATOM    891 2HB  PRO A  56       7.837   3.765 -16.536  1.00  0.87           H  
ATOM    892 1HG  PRO A  56       7.327   2.650 -14.184  1.00  0.87           H  
ATOM    893 2HG  PRO A  56       7.907   1.665 -15.510  1.00  0.87           H  
ATOM    894 1HD  PRO A  56       9.485   2.792 -13.126  1.00  0.87           H  
ATOM    895 2HD  PRO A  56       9.556   1.172 -13.858  1.00  0.87           H  
ATOM    896  N   PHE A  57      11.831   5.065 -16.262  1.00  0.83           N  
ATOM    897  CA  PHE A  57      12.670   6.244 -16.178  1.00  0.83           C  
ATOM    898  C   PHE A  57      12.970   6.829 -17.548  1.00  0.83           C  
ATOM    899  O   PHE A  57      14.026   7.420 -17.761  1.00  0.83           O  
ATOM    900  CB  PHE A  57      13.974   5.928 -15.494  1.00  0.83           C  
ATOM    901  CG  PHE A  57      13.871   5.498 -14.103  1.00  0.83           C  
ATOM    902  CD1 PHE A  57      14.341   4.265 -13.729  1.00  0.83           C  
ATOM    903  CD2 PHE A  57      13.317   6.322 -13.146  1.00  0.83           C  
ATOM    904  CE1 PHE A  57      14.278   3.867 -12.420  1.00  0.83           C  
ATOM    905  CE2 PHE A  57      13.250   5.913 -11.841  1.00  0.83           C  
ATOM    906  CZ  PHE A  57      13.745   4.681 -11.496  1.00  0.83           C  
ATOM    907  H   PHE A  57      12.211   4.223 -16.691  1.00  0.83           H  
ATOM    908  HA  PHE A  57      12.155   7.001 -15.585  1.00  0.83           H  
ATOM    909 1HB  PHE A  57      14.484   5.141 -16.046  1.00  0.83           H  
ATOM    910 2HB  PHE A  57      14.592   6.805 -15.527  1.00  0.83           H  
ATOM    911  HD1 PHE A  57      14.778   3.615 -14.490  1.00  0.83           H  
ATOM    912  HD2 PHE A  57      12.938   7.308 -13.440  1.00  0.83           H  
ATOM    913  HE1 PHE A  57      14.661   2.907 -12.109  1.00  0.83           H  
ATOM    914  HE2 PHE A  57      12.822   6.563 -11.082  1.00  0.83           H  
ATOM    915  HZ  PHE A  57      13.724   4.355 -10.490  1.00  0.83           H  
ATOM    916  N   GLY A  58      12.115   6.542 -18.527  1.00  0.80           N  
ATOM    917  CA  GLY A  58      12.256   7.122 -19.862  1.00  0.80           C  
ATOM    918  C   GLY A  58      13.308   6.426 -20.724  1.00  0.80           C  
ATOM    919  O   GLY A  58      13.458   6.733 -21.907  1.00  0.80           O  
ATOM    920  H   GLY A  58      11.299   5.990 -18.310  1.00  0.80           H  
ATOM    921 1HA  GLY A  58      11.291   7.088 -20.370  1.00  0.80           H  
ATOM    922 2HA  GLY A  58      12.512   8.177 -19.758  1.00  0.80           H  
ATOM    923  N   THR A  59      13.969   5.412 -20.166  1.00  0.79           N  
ATOM    924  CA  THR A  59      15.047   4.700 -20.844  1.00  0.79           C  
ATOM    925  C   THR A  59      14.541   3.901 -22.032  1.00  0.79           C  
ATOM    926  O   THR A  59      15.280   3.633 -22.971  1.00  0.79           O  
ATOM    927  CB  THR A  59      15.789   3.791 -19.848  1.00  0.79           C  
ATOM    928  OG1 THR A  59      14.873   2.844 -19.277  1.00  0.79           O  
ATOM    929  CG2 THR A  59      16.416   4.631 -18.742  1.00  0.79           C  
ATOM    930  H   THR A  59      13.774   5.192 -19.203  1.00  0.79           H  
ATOM    931  HA  THR A  59      15.761   5.437 -21.213  1.00  0.79           H  
ATOM    932  HB  THR A  59      16.570   3.252 -20.373  1.00  0.79           H  
ATOM    933  HG1 THR A  59      14.801   2.076 -19.854  1.00  0.79           H  
ATOM    934 1HG2 THR A  59      16.944   3.982 -18.044  1.00  0.79           H  
ATOM    935 2HG2 THR A  59      17.121   5.343 -19.178  1.00  0.79           H  
ATOM    936 3HG2 THR A  59      15.638   5.175 -18.214  1.00  0.79           H  
ATOM    937  N   MET A  60      13.243   3.615 -22.035  1.00  0.78           N  
ATOM    938  CA  MET A  60      12.577   2.910 -23.124  1.00  0.78           C  
ATOM    939  C   MET A  60      12.663   3.711 -24.419  1.00  0.78           C  
ATOM    940  O   MET A  60      12.517   3.170 -25.507  1.00  0.78           O  
ATOM    941  CB  MET A  60      11.144   2.599 -22.760  1.00  0.78           C  
ATOM    942  CG  MET A  60      10.437   1.715 -23.751  1.00  0.78           C  
ATOM    943  SD  MET A  60      11.205   0.092 -23.955  1.00  0.78           S  
ATOM    944  CE  MET A  60      10.751  -0.709 -22.425  1.00  0.78           C  
ATOM    945  H   MET A  60      12.704   3.885 -21.226  1.00  0.78           H  
ATOM    946  HA  MET A  60      13.094   1.969 -23.292  1.00  0.78           H  
ATOM    947 1HB  MET A  60      11.115   2.099 -21.793  1.00  0.78           H  
ATOM    948 2HB  MET A  60      10.580   3.517 -22.669  1.00  0.78           H  
ATOM    949 1HG  MET A  60       9.452   1.557 -23.371  1.00  0.78           H  
ATOM    950 2HG  MET A  60      10.366   2.205 -24.723  1.00  0.78           H  
ATOM    951 1HE  MET A  60      11.155  -1.719 -22.402  1.00  0.78           H  
ATOM    952 2HE  MET A  60      11.159  -0.141 -21.597  1.00  0.78           H  
ATOM    953 3HE  MET A  60       9.665  -0.749 -22.337  1.00  0.78           H  
ATOM    954  N   LYS A  61      12.833   5.026 -24.295  1.00  0.79           N  
ATOM    955  CA  LYS A  61      13.004   5.905 -25.436  1.00  0.79           C  
ATOM    956  C   LYS A  61      14.288   5.575 -26.206  1.00  0.79           C  
ATOM    957  O   LYS A  61      14.383   5.844 -27.405  1.00  0.79           O  
ATOM    958  CB  LYS A  61      13.014   7.368 -24.994  1.00  0.79           C  
ATOM    959  CG  LYS A  61      13.250   8.364 -26.118  1.00  0.79           C  
ATOM    960  CD  LYS A  61      12.154   8.357 -27.164  1.00  0.79           C  
ATOM    961  CE  LYS A  61      12.433   9.421 -28.217  1.00  0.79           C  
ATOM    962  NZ  LYS A  61      11.447   9.399 -29.303  1.00  0.79           N  
ATOM    963  H   LYS A  61      12.933   5.442 -23.371  1.00  0.79           H  
ATOM    964  HA  LYS A  61      12.165   5.753 -26.114  1.00  0.79           H  
ATOM    965 1HB  LYS A  61      12.075   7.620 -24.498  1.00  0.79           H  
ATOM    966 2HB  LYS A  61      13.811   7.513 -24.269  1.00  0.79           H  
ATOM    967 1HG  LYS A  61      13.314   9.365 -25.691  1.00  0.79           H  
ATOM    968 2HG  LYS A  61      14.200   8.137 -26.599  1.00  0.79           H  
ATOM    969 1HD  LYS A  61      12.110   7.380 -27.646  1.00  0.79           H  
ATOM    970 2HD  LYS A  61      11.190   8.559 -26.698  1.00  0.79           H  
ATOM    971 1HE  LYS A  61      12.409  10.392 -27.745  1.00  0.79           H  
ATOM    972 2HE  LYS A  61      13.423   9.259 -28.638  1.00  0.79           H  
ATOM    973 1HZ  LYS A  61      11.650  10.120 -29.984  1.00  0.79           H  
ATOM    974 2HZ  LYS A  61      11.463   8.504 -29.776  1.00  0.79           H  
ATOM    975 3HZ  LYS A  61      10.522   9.558 -28.929  1.00  0.79           H  
ATOM    976  N   GLN A  62      15.314   5.073 -25.508  1.00  0.81           N  
ATOM    977  CA  GLN A  62      16.591   4.817 -26.151  1.00  0.81           C  
ATOM    978  C   GLN A  62      16.484   3.615 -27.073  1.00  0.81           C  
ATOM    979  O   GLN A  62      15.955   2.562 -26.693  1.00  0.81           O  
ATOM    980  CB  GLN A  62      17.688   4.555 -25.103  1.00  0.81           C  
ATOM    981  CG  GLN A  62      17.988   5.724 -24.180  1.00  0.81           C  
ATOM    982  CD  GLN A  62      18.525   6.917 -24.932  1.00  0.81           C  
ATOM    983  OE1 GLN A  62      19.490   6.804 -25.696  1.00  0.81           O  
ATOM    984  NE2 GLN A  62      17.911   8.075 -24.716  1.00  0.81           N  
ATOM    985  H   GLN A  62      15.200   4.817 -24.531  1.00  0.81           H  
ATOM    986  HA  GLN A  62      16.863   5.687 -26.748  1.00  0.81           H  
ATOM    987 1HB  GLN A  62      17.393   3.708 -24.478  1.00  0.81           H  
ATOM    988 2HB  GLN A  62      18.612   4.280 -25.606  1.00  0.81           H  
ATOM    989 1HG  GLN A  62      17.061   6.017 -23.678  1.00  0.81           H  
ATOM    990 2HG  GLN A  62      18.732   5.420 -23.440  1.00  0.81           H  
ATOM    991 1HE2 GLN A  62      18.229   8.903 -25.180  1.00  0.81           H  
ATOM    992 2HE2 GLN A  62      17.138   8.120 -24.081  1.00  0.81           H  
ATOM    993  N   SER A  63      17.107   3.719 -28.248  1.00  0.83           N  
ATOM    994  CA  SER A  63      17.082   2.611 -29.196  1.00  0.83           C  
ATOM    995  C   SER A  63      17.734   1.362 -28.618  1.00  0.83           C  
ATOM    996  O   SER A  63      17.382   0.240 -28.976  1.00  0.83           O  
ATOM    997  CB  SER A  63      17.793   3.022 -30.471  1.00  0.83           C  
ATOM    998  OG  SER A  63      19.157   3.237 -30.234  1.00  0.83           O  
ATOM    999  H   SER A  63      17.548   4.594 -28.503  1.00  0.83           H  
ATOM   1000  HA  SER A  63      16.042   2.387 -29.432  1.00  0.83           H  
ATOM   1001 1HB  SER A  63      17.668   2.246 -31.226  1.00  0.83           H  
ATOM   1002 2HB  SER A  63      17.340   3.934 -30.859  1.00  0.83           H  
ATOM   1003  HG  SER A  63      19.518   2.381 -29.984  1.00  0.83           H  
ATOM   1004  N   ALA A  64      18.657   1.563 -27.682  1.00  0.85           N  
ATOM   1005  CA  ALA A  64      19.344   0.468 -27.024  1.00  0.85           C  
ATOM   1006  C   ALA A  64      18.373  -0.432 -26.261  1.00  0.85           C  
ATOM   1007  O   ALA A  64      18.600  -1.634 -26.168  1.00  0.85           O  
ATOM   1008  CB  ALA A  64      20.388   1.017 -26.080  1.00  0.85           C  
ATOM   1009  H   ALA A  64      18.888   2.515 -27.437  1.00  0.85           H  
ATOM   1010  HA  ALA A  64      19.832  -0.137 -27.787  1.00  0.85           H  
ATOM   1011 1HB  ALA A  64      20.918   0.191 -25.603  1.00  0.85           H  
ATOM   1012 2HB  ALA A  64      21.094   1.633 -26.634  1.00  0.85           H  
ATOM   1013 3HB  ALA A  64      19.893   1.621 -25.326  1.00  0.85           H  
ATOM   1014  N   GLU A  65      17.318   0.147 -25.675  1.00  0.88           N  
ATOM   1015  CA  GLU A  65      16.355  -0.654 -24.929  1.00  0.88           C  
ATOM   1016  C   GLU A  65      15.370  -1.279 -25.902  1.00  0.88           C  
ATOM   1017  O   GLU A  65      14.984  -2.441 -25.777  1.00  0.88           O  
ATOM   1018  CB  GLU A  65      15.619   0.155 -23.857  1.00  0.88           C  
ATOM   1019  CG  GLU A  65      14.654  -0.699 -23.028  1.00  0.88           C  
ATOM   1020  CD  GLU A  65      15.348  -1.763 -22.176  1.00  0.88           C  
ATOM   1021  OE1 GLU A  65      16.375  -1.464 -21.621  1.00  0.88           O  
ATOM   1022  OE2 GLU A  65      14.875  -2.901 -22.130  1.00  0.88           O  
ATOM   1023  H   GLU A  65      17.134   1.139 -25.803  1.00  0.88           H  
ATOM   1024  HA  GLU A  65      16.890  -1.461 -24.430  1.00  0.88           H  
ATOM   1025 1HB  GLU A  65      16.335   0.624 -23.186  1.00  0.88           H  
ATOM   1026 2HB  GLU A  65      15.046   0.954 -24.338  1.00  0.88           H  
ATOM   1027 1HG  GLU A  65      14.085  -0.045 -22.369  1.00  0.88           H  
ATOM   1028 2HG  GLU A  65      13.967  -1.162 -23.708  1.00  0.88           H  
ATOM   1029  N   LEU A  66      14.982  -0.508 -26.913  1.00  0.92           N  
ATOM   1030  CA  LEU A  66      14.017  -0.989 -27.897  1.00  0.92           C  
ATOM   1031  C   LEU A  66      14.597  -2.170 -28.689  1.00  0.92           C  
ATOM   1032  O   LEU A  66      13.861  -3.008 -29.201  1.00  0.92           O  
ATOM   1033  CB  LEU A  66      13.576   0.169 -28.792  1.00  0.92           C  
ATOM   1034  CG  LEU A  66      12.740   1.227 -28.043  1.00  0.92           C  
ATOM   1035  CD1 LEU A  66      12.467   2.431 -28.938  1.00  0.92           C  
ATOM   1036  CD2 LEU A  66      11.424   0.581 -27.575  1.00  0.92           C  
ATOM   1037  H   LEU A  66      15.341   0.448 -26.974  1.00  0.92           H  
ATOM   1038  HA  LEU A  66      13.137  -1.343 -27.363  1.00  0.92           H  
ATOM   1039 1HB  LEU A  66      14.456   0.652 -29.198  1.00  0.92           H  
ATOM   1040 2HB  LEU A  66      12.979  -0.222 -29.613  1.00  0.92           H  
ATOM   1041  HG  LEU A  66      13.306   1.574 -27.176  1.00  0.92           H  
ATOM   1042 1HD1 LEU A  66      11.888   3.169 -28.378  1.00  0.92           H  
ATOM   1043 2HD1 LEU A  66      13.416   2.875 -29.244  1.00  0.92           H  
ATOM   1044 3HD1 LEU A  66      11.907   2.123 -29.823  1.00  0.92           H  
ATOM   1045 1HD2 LEU A  66      10.834   1.316 -27.027  1.00  0.92           H  
ATOM   1046 2HD2 LEU A  66      10.864   0.236 -28.439  1.00  0.92           H  
ATOM   1047 3HD2 LEU A  66      11.646  -0.263 -26.928  1.00  0.92           H  
ATOM   1048  N   ALA A  67      15.929  -2.226 -28.775  1.00  0.96           N  
ATOM   1049  CA  ALA A  67      16.690  -3.300 -29.411  1.00  0.96           C  
ATOM   1050  C   ALA A  67      16.488  -4.671 -28.734  1.00  0.96           C  
ATOM   1051  O   ALA A  67      16.781  -5.708 -29.331  1.00  0.96           O  
ATOM   1052  CB  ALA A  67      18.166  -2.959 -29.390  1.00  0.96           C  
ATOM   1053  H   ALA A  67      16.463  -1.447 -28.396  1.00  0.96           H  
ATOM   1054  HA  ALA A  67      16.351  -3.381 -30.443  1.00  0.96           H  
ATOM   1055 1HB  ALA A  67      18.728  -3.741 -29.896  1.00  0.96           H  
ATOM   1056 2HB  ALA A  67      18.327  -2.008 -29.896  1.00  0.96           H  
ATOM   1057 3HB  ALA A  67      18.500  -2.881 -28.359  1.00  0.96           H  
ATOM   1058  N   HIS A  68      16.067  -4.681 -27.469  1.00  0.99           N  
ATOM   1059  CA  HIS A  68      15.859  -5.916 -26.711  1.00  0.99           C  
ATOM   1060  C   HIS A  68      14.599  -6.591 -27.256  1.00  0.99           C  
ATOM   1061  O   HIS A  68      13.542  -5.972 -27.306  1.00  0.99           O  
ATOM   1062  CB  HIS A  68      15.709  -5.559 -25.234  1.00  0.99           C  
ATOM   1063  CG  HIS A  68      16.964  -4.969 -24.650  1.00  0.99           C  
ATOM   1064  ND1 HIS A  68      17.000  -4.353 -23.413  1.00  0.99           N  
ATOM   1065  CD2 HIS A  68      18.228  -4.912 -25.137  1.00  0.99           C  
ATOM   1066  CE1 HIS A  68      18.230  -3.928 -23.172  1.00  0.99           C  
ATOM   1067  NE2 HIS A  68      18.999  -4.266 -24.199  1.00  0.99           N  
ATOM   1068  H   HIS A  68      15.832  -3.801 -27.010  1.00  0.99           H  
ATOM   1069  HA  HIS A  68      16.705  -6.592 -26.832  1.00  0.99           H  
ATOM   1070 1HB  HIS A  68      14.907  -4.852 -25.111  1.00  0.99           H  
ATOM   1071 2HB  HIS A  68      15.450  -6.452 -24.667  1.00  0.99           H  
ATOM   1072  HD1 HIS A  68      16.205  -4.157 -22.797  1.00  0.99           H  
ATOM   1073  HD2 HIS A  68      18.676  -5.268 -26.064  1.00  0.99           H  
ATOM   1074  HE1 HIS A  68      18.456  -3.405 -22.236  1.00  0.99           H  
ATOM   1075  N   GLY A  69      14.673  -7.874 -27.616  1.00  1.02           N  
ATOM   1076  CA  GLY A  69      13.548  -8.540 -28.310  1.00  1.02           C  
ATOM   1077  C   GLY A  69      12.165  -8.428 -27.649  1.00  1.02           C  
ATOM   1078  O   GLY A  69      11.142  -8.306 -28.327  1.00  1.02           O  
ATOM   1079  H   GLY A  69      15.547  -8.370 -27.488  1.00  1.02           H  
ATOM   1080 1HA  GLY A  69      13.490  -8.133 -29.319  1.00  1.02           H  
ATOM   1081 2HA  GLY A  69      13.795  -9.594 -28.429  1.00  1.02           H  
ATOM   1082  N   ALA A  70      12.123  -8.412 -26.328  1.00  1.03           N  
ATOM   1083  CA  ALA A  70      10.858  -8.305 -25.604  1.00  1.03           C  
ATOM   1084  C   ALA A  70      10.114  -7.012 -25.937  1.00  1.03           C  
ATOM   1085  O   ALA A  70       8.890  -6.940 -25.811  1.00  1.03           O  
ATOM   1086  CB  ALA A  70      11.102  -8.351 -24.112  1.00  1.03           C  
ATOM   1087  H   ALA A  70      12.989  -8.491 -25.816  1.00  1.03           H  
ATOM   1088  HA  ALA A  70      10.232  -9.147 -25.898  1.00  1.03           H  
ATOM   1089 1HB  ALA A  70      10.151  -8.292 -23.583  1.00  1.03           H  
ATOM   1090 2HB  ALA A  70      11.614  -9.273 -23.845  1.00  1.03           H  
ATOM   1091 3HB  ALA A  70      11.713  -7.497 -23.858  1.00  1.03           H  
ATOM   1092  N   ASN A  71      10.870  -5.988 -26.331  1.00  1.03           N  
ATOM   1093  CA  ASN A  71      10.370  -4.655 -26.584  1.00  1.03           C  
ATOM   1094  C   ASN A  71      10.164  -4.386 -28.081  1.00  1.03           C  
ATOM   1095  O   ASN A  71       9.961  -3.238 -28.485  1.00  1.03           O  
ATOM   1096  CB  ASN A  71      11.367  -3.656 -26.045  1.00  1.03           C  
ATOM   1097  CG  ASN A  71      11.578  -3.758 -24.572  1.00  1.03           C  
ATOM   1098  OD1 ASN A  71      10.698  -4.090 -23.777  1.00  1.03           O  
ATOM   1099  ND2 ASN A  71      12.782  -3.450 -24.198  1.00  1.03           N  
ATOM   1100  H   ASN A  71      11.865  -6.133 -26.488  1.00  1.03           H  
ATOM   1101  HA  ASN A  71       9.409  -4.540 -26.081  1.00  1.03           H  
ATOM   1102 1HB  ASN A  71      12.332  -3.812 -26.538  1.00  1.03           H  
ATOM   1103 2HB  ASN A  71      11.051  -2.649 -26.292  1.00  1.03           H  
ATOM   1104 1HD2 ASN A  71      13.092  -3.467 -23.228  1.00  1.03           H  
ATOM   1105 2HD2 ASN A  71      13.454  -3.144 -24.899  1.00  1.03           H  
ATOM   1106  N   ASN A  72      10.155  -5.433 -28.913  1.00  1.01           N  
ATOM   1107  CA  ASN A  72      10.008  -5.246 -30.363  1.00  1.01           C  
ATOM   1108  C   ASN A  72       8.759  -4.470 -30.792  1.00  1.01           C  
ATOM   1109  O   ASN A  72       8.792  -3.751 -31.791  1.00  1.01           O  
ATOM   1110  CB  ASN A  72      10.015  -6.590 -31.069  1.00  1.01           C  
ATOM   1111  CG  ASN A  72      11.369  -7.212 -31.212  1.00  1.01           C  
ATOM   1112  OD1 ASN A  72      12.410  -6.541 -31.193  1.00  1.01           O  
ATOM   1113  ND2 ASN A  72      11.370  -8.507 -31.358  1.00  1.01           N  
ATOM   1114  H   ASN A  72      10.324  -6.377 -28.556  1.00  1.01           H  
ATOM   1115  HA  ASN A  72      10.872  -4.674 -30.708  1.00  1.01           H  
ATOM   1116 1HB  ASN A  72       9.383  -7.287 -30.513  1.00  1.01           H  
ATOM   1117 2HB  ASN A  72       9.578  -6.483 -32.058  1.00  1.01           H  
ATOM   1118 1HD2 ASN A  72      12.228  -9.003 -31.454  1.00  1.01           H  
ATOM   1119 2HD2 ASN A  72      10.485  -9.010 -31.336  1.00  1.01           H  
ATOM   1120  N   GLY A  73       7.656  -4.600 -30.060  1.00  0.97           N  
ATOM   1121  CA  GLY A  73       6.428  -3.889 -30.421  1.00  0.97           C  
ATOM   1122  C   GLY A  73       6.352  -2.487 -29.797  1.00  0.97           C  
ATOM   1123  O   GLY A  73       5.381  -1.748 -30.005  1.00  0.97           O  
ATOM   1124  H   GLY A  73       7.677  -5.195 -29.244  1.00  0.97           H  
ATOM   1125 1HA  GLY A  73       6.364  -3.805 -31.507  1.00  0.97           H  
ATOM   1126 2HA  GLY A  73       5.568  -4.475 -30.100  1.00  0.97           H  
ATOM   1127  N   LEU A  74       7.373  -2.106 -29.033  1.00  0.93           N  
ATOM   1128  CA  LEU A  74       7.302  -0.827 -28.363  1.00  0.93           C  
ATOM   1129  C   LEU A  74       7.792   0.308 -29.216  1.00  0.93           C  
ATOM   1130  O   LEU A  74       7.488   1.460 -28.934  1.00  0.93           O  
ATOM   1131  CB  LEU A  74       8.037  -0.868 -27.047  1.00  0.93           C  
ATOM   1132  CG  LEU A  74       7.444  -1.847 -26.085  1.00  0.93           C  
ATOM   1133  CD1 LEU A  74       8.221  -1.788 -24.826  1.00  0.93           C  
ATOM   1134  CD2 LEU A  74       5.946  -1.552 -25.907  1.00  0.93           C  
ATOM   1135  H   LEU A  74       8.193  -2.694 -28.898  1.00  0.93           H  
ATOM   1136  HA  LEU A  74       6.258  -0.632 -28.130  1.00  0.93           H  
ATOM   1137 1HB  LEU A  74       9.066  -1.164 -27.227  1.00  0.93           H  
ATOM   1138 2HB  LEU A  74       8.028   0.122 -26.595  1.00  0.93           H  
ATOM   1139  HG  LEU A  74       7.552  -2.857 -26.478  1.00  0.93           H  
ATOM   1140 1HD1 LEU A  74       7.834  -2.493 -24.147  1.00  0.93           H  
ATOM   1141 2HD1 LEU A  74       9.244  -2.017 -25.026  1.00  0.93           H  
ATOM   1142 3HD1 LEU A  74       8.159  -0.808 -24.402  1.00  0.93           H  
ATOM   1143 1HD2 LEU A  74       5.508  -2.263 -25.213  1.00  0.93           H  
ATOM   1144 2HD2 LEU A  74       5.821  -0.557 -25.531  1.00  0.93           H  
ATOM   1145 3HD2 LEU A  74       5.439  -1.631 -26.869  1.00  0.93           H  
ATOM   1146  N   ASP A  75       8.512   0.016 -30.297  1.00  0.89           N  
ATOM   1147  CA  ASP A  75       8.920   1.115 -31.166  1.00  0.89           C  
ATOM   1148  C   ASP A  75       7.644   1.747 -31.723  1.00  0.89           C  
ATOM   1149  O   ASP A  75       7.560   2.962 -31.908  1.00  0.89           O  
ATOM   1150  CB  ASP A  75       9.824   0.633 -32.306  1.00  0.89           C  
ATOM   1151  CG  ASP A  75      10.456   1.784 -33.120  1.00  0.89           C  
ATOM   1152  OD1 ASP A  75      11.245   2.520 -32.576  1.00  0.89           O  
ATOM   1153  OD2 ASP A  75      10.131   1.919 -34.281  1.00  0.89           O  
ATOM   1154  H   ASP A  75       8.765  -0.943 -30.506  1.00  0.89           H  
ATOM   1155  HA  ASP A  75       9.454   1.861 -30.577  1.00  0.89           H  
ATOM   1156 1HB  ASP A  75      10.625   0.015 -31.893  1.00  0.89           H  
ATOM   1157 2HB  ASP A  75       9.245   0.004 -32.985  1.00  0.89           H  
ATOM   1158  N   ILE A  76       6.628   0.904 -31.948  1.00  0.85           N  
ATOM   1159  CA  ILE A  76       5.349   1.347 -32.459  1.00  0.85           C  
ATOM   1160  C   ILE A  76       4.682   2.218 -31.419  1.00  0.85           C  
ATOM   1161  O   ILE A  76       4.271   3.340 -31.705  1.00  0.85           O  
ATOM   1162  CB  ILE A  76       4.419   0.158 -32.731  1.00  0.85           C  
ATOM   1163  CG1 ILE A  76       4.954  -0.716 -33.845  1.00  0.85           C  
ATOM   1164  CG2 ILE A  76       3.019   0.672 -33.050  1.00  0.85           C  
ATOM   1165  CD1 ILE A  76       4.241  -2.050 -33.920  1.00  0.85           C  
ATOM   1166  H   ILE A  76       6.761  -0.079 -31.754  1.00  0.85           H  
ATOM   1167  HA  ILE A  76       5.505   1.927 -33.371  1.00  0.85           H  
ATOM   1168  HB  ILE A  76       4.361  -0.460 -31.841  1.00  0.85           H  
ATOM   1169 1HG1 ILE A  76       4.832  -0.199 -34.795  1.00  0.85           H  
ATOM   1170 2HG1 ILE A  76       6.018  -0.899 -33.679  1.00  0.85           H  
ATOM   1171 1HG2 ILE A  76       2.352  -0.172 -33.214  1.00  0.85           H  
ATOM   1172 2HG2 ILE A  76       2.653   1.264 -32.217  1.00  0.85           H  
ATOM   1173 3HG2 ILE A  76       3.052   1.290 -33.946  1.00  0.85           H  
ATOM   1174 1HD1 ILE A  76       4.656  -2.640 -34.727  1.00  0.85           H  
ATOM   1175 2HD1 ILE A  76       4.376  -2.581 -32.972  1.00  0.85           H  
ATOM   1176 3HD1 ILE A  76       3.180  -1.888 -34.098  1.00  0.85           H  
ATOM   1177  N   ALA A  77       4.617   1.712 -30.180  1.00  0.80           N  
ATOM   1178  CA  ALA A  77       3.971   2.477 -29.122  1.00  0.80           C  
ATOM   1179  C   ALA A  77       4.622   3.831 -28.908  1.00  0.80           C  
ATOM   1180  O   ALA A  77       3.936   4.846 -28.769  1.00  0.80           O  
ATOM   1181  CB  ALA A  77       4.041   1.723 -27.823  1.00  0.80           C  
ATOM   1182  H   ALA A  77       4.976   0.771 -30.001  1.00  0.80           H  
ATOM   1183  HA  ALA A  77       2.934   2.628 -29.403  1.00  0.80           H  
ATOM   1184 1HB  ALA A  77       3.529   2.285 -27.045  1.00  0.80           H  
ATOM   1185 2HB  ALA A  77       3.586   0.766 -27.933  1.00  0.80           H  
ATOM   1186 3HB  ALA A  77       5.086   1.586 -27.545  1.00  0.80           H  
ATOM   1187  N   VAL A  78       5.949   3.868 -28.945  1.00  0.76           N  
ATOM   1188  CA  VAL A  78       6.625   5.126 -28.724  1.00  0.76           C  
ATOM   1189  C   VAL A  78       6.306   6.095 -29.856  1.00  0.76           C  
ATOM   1190  O   VAL A  78       5.927   7.236 -29.589  1.00  0.76           O  
ATOM   1191  CB  VAL A  78       8.149   4.916 -28.556  1.00  0.76           C  
ATOM   1192  CG1 VAL A  78       8.865   6.260 -28.527  1.00  0.76           C  
ATOM   1193  CG2 VAL A  78       8.421   4.154 -27.225  1.00  0.76           C  
ATOM   1194  H   VAL A  78       6.487   3.012 -29.081  1.00  0.76           H  
ATOM   1195  HA  VAL A  78       6.252   5.553 -27.793  1.00  0.76           H  
ATOM   1196  HB  VAL A  78       8.530   4.335 -29.404  1.00  0.76           H  
ATOM   1197 1HG1 VAL A  78       9.935   6.095 -28.409  1.00  0.76           H  
ATOM   1198 2HG1 VAL A  78       8.678   6.791 -29.464  1.00  0.76           H  
ATOM   1199 3HG1 VAL A  78       8.492   6.853 -27.694  1.00  0.76           H  
ATOM   1200 1HG2 VAL A  78       9.495   3.996 -27.103  1.00  0.76           H  
ATOM   1201 2HG2 VAL A  78       8.042   4.738 -26.389  1.00  0.76           H  
ATOM   1202 3HG2 VAL A  78       7.919   3.193 -27.245  1.00  0.76           H  
ATOM   1203  N   ARG A  79       6.401   5.638 -31.112  1.00  0.73           N  
ATOM   1204  CA  ARG A  79       6.117   6.508 -32.254  1.00  0.73           C  
ATOM   1205  C   ARG A  79       4.672   7.022 -32.262  1.00  0.73           C  
ATOM   1206  O   ARG A  79       4.413   8.167 -32.636  1.00  0.73           O  
ATOM   1207  CB  ARG A  79       6.421   5.775 -33.550  1.00  0.73           C  
ATOM   1208  CG  ARG A  79       7.914   5.567 -33.824  1.00  0.73           C  
ATOM   1209  CD  ARG A  79       8.144   4.795 -35.071  1.00  0.73           C  
ATOM   1210  NE  ARG A  79       9.560   4.511 -35.289  1.00  0.73           N  
ATOM   1211  CZ  ARG A  79      10.439   5.350 -35.874  1.00  0.73           C  
ATOM   1212  NH1 ARG A  79      10.042   6.532 -36.305  1.00  0.73           N  
ATOM   1213  NH2 ARG A  79      11.704   4.990 -36.016  1.00  0.73           N  
ATOM   1214  H   ARG A  79       6.701   4.676 -31.290  1.00  0.73           H  
ATOM   1215  HA  ARG A  79       6.783   7.369 -32.194  1.00  0.73           H  
ATOM   1216 1HB  ARG A  79       5.953   4.787 -33.520  1.00  0.73           H  
ATOM   1217 2HB  ARG A  79       5.994   6.319 -34.389  1.00  0.73           H  
ATOM   1218 1HG  ARG A  79       8.398   6.540 -33.926  1.00  0.73           H  
ATOM   1219 2HG  ARG A  79       8.372   5.028 -32.997  1.00  0.73           H  
ATOM   1220 1HD  ARG A  79       7.622   3.839 -34.992  1.00  0.73           H  
ATOM   1221 2HD  ARG A  79       7.767   5.349 -35.928  1.00  0.73           H  
ATOM   1222  HE  ARG A  79       9.912   3.593 -34.957  1.00  0.73           H  
ATOM   1223 1HH1 ARG A  79       9.077   6.811 -36.194  1.00  0.73           H  
ATOM   1224 2HH1 ARG A  79      10.702   7.159 -36.741  1.00  0.73           H  
ATOM   1225 1HH2 ARG A  79      12.020   4.081 -35.686  1.00  0.73           H  
ATOM   1226 2HH2 ARG A  79      12.358   5.617 -36.450  1.00  0.73           H  
ATOM   1227  N   LEU A  80       3.715   6.197 -31.829  1.00  0.70           N  
ATOM   1228  CA  LEU A  80       2.323   6.645 -31.768  1.00  0.70           C  
ATOM   1229  C   LEU A  80       2.157   7.779 -30.773  1.00  0.70           C  
ATOM   1230  O   LEU A  80       1.411   8.731 -31.009  1.00  0.70           O  
ATOM   1231  CB  LEU A  80       1.413   5.508 -31.313  1.00  0.70           C  
ATOM   1232  CG  LEU A  80       1.186   4.376 -32.270  1.00  0.70           C  
ATOM   1233  CD1 LEU A  80       0.484   3.282 -31.535  1.00  0.70           C  
ATOM   1234  CD2 LEU A  80       0.330   4.861 -33.423  1.00  0.70           C  
ATOM   1235  H   LEU A  80       3.953   5.241 -31.557  1.00  0.70           H  
ATOM   1236  HA  LEU A  80       2.022   6.991 -32.754  1.00  0.70           H  
ATOM   1237 1HB  LEU A  80       1.835   5.082 -30.402  1.00  0.70           H  
ATOM   1238 2HB  LEU A  80       0.446   5.919 -31.075  1.00  0.70           H  
ATOM   1239  HG  LEU A  80       2.130   4.004 -32.646  1.00  0.70           H  
ATOM   1240 1HD1 LEU A  80       0.305   2.450 -32.213  1.00  0.70           H  
ATOM   1241 2HD1 LEU A  80       1.095   2.945 -30.710  1.00  0.70           H  
ATOM   1242 3HD1 LEU A  80      -0.458   3.665 -31.155  1.00  0.70           H  
ATOM   1243 1HD2 LEU A  80       0.151   4.036 -34.112  1.00  0.70           H  
ATOM   1244 2HD2 LEU A  80      -0.621   5.227 -33.040  1.00  0.70           H  
ATOM   1245 3HD2 LEU A  80       0.848   5.666 -33.944  1.00  0.70           H  
ATOM   1246  N   LEU A  81       2.871   7.667 -29.661  1.00  0.68           N  
ATOM   1247  CA  LEU A  81       2.825   8.624 -28.578  1.00  0.68           C  
ATOM   1248  C   LEU A  81       3.633   9.906 -28.817  1.00  0.68           C  
ATOM   1249  O   LEU A  81       3.229  10.981 -28.355  1.00  0.68           O  
ATOM   1250  CB  LEU A  81       3.345   7.932 -27.326  1.00  0.68           C  
ATOM   1251  CG  LEU A  81       2.514   6.818 -26.766  1.00  0.68           C  
ATOM   1252  CD1 LEU A  81       3.287   6.114 -25.685  1.00  0.68           C  
ATOM   1253  CD2 LEU A  81       1.317   7.401 -26.192  1.00  0.68           C  
ATOM   1254  H   LEU A  81       3.456   6.837 -29.535  1.00  0.68           H  
ATOM   1255  HA  LEU A  81       1.785   8.902 -28.423  1.00  0.68           H  
ATOM   1256 1HB  LEU A  81       4.354   7.562 -27.509  1.00  0.68           H  
ATOM   1257 2HB  LEU A  81       3.365   8.615 -26.598  1.00  0.68           H  
ATOM   1258  HG  LEU A  81       2.250   6.109 -27.546  1.00  0.68           H  
ATOM   1259 1HD1 LEU A  81       2.678   5.316 -25.264  1.00  0.68           H  
ATOM   1260 2HD1 LEU A  81       4.195   5.696 -26.120  1.00  0.68           H  
ATOM   1261 3HD1 LEU A  81       3.550   6.824 -24.900  1.00  0.68           H  
ATOM   1262 1HD2 LEU A  81       0.705   6.628 -25.763  1.00  0.68           H  
ATOM   1263 2HD2 LEU A  81       1.627   8.093 -25.417  1.00  0.68           H  
ATOM   1264 3HD2 LEU A  81       0.766   7.925 -26.960  1.00  0.68           H  
ATOM   1265  N   GLU A  82       4.729   9.824 -29.584  1.00  0.66           N  
ATOM   1266  CA  GLU A  82       5.611  10.982 -29.768  1.00  0.66           C  
ATOM   1267  C   GLU A  82       4.930  12.331 -30.037  1.00  0.66           C  
ATOM   1268  O   GLU A  82       5.243  13.270 -29.309  1.00  0.66           O  
ATOM   1269  CB  GLU A  82       6.693  10.736 -30.846  1.00  0.66           C  
ATOM   1270  CG  GLU A  82       7.877   9.898 -30.413  1.00  0.66           C  
ATOM   1271  CD  GLU A  82       8.857   9.618 -31.542  1.00  0.66           C  
ATOM   1272  OE1 GLU A  82       8.507   9.772 -32.685  1.00  0.66           O  
ATOM   1273  OE2 GLU A  82       9.985   9.285 -31.233  1.00  0.66           O  
ATOM   1274  H   GLU A  82       5.007   8.912 -29.954  1.00  0.66           H  
ATOM   1275  HA  GLU A  82       6.158  11.099 -28.834  1.00  0.66           H  
ATOM   1276 1HB  GLU A  82       6.275  10.190 -31.680  1.00  0.66           H  
ATOM   1277 2HB  GLU A  82       7.061  11.691 -31.225  1.00  0.66           H  
ATOM   1278 1HG  GLU A  82       8.400  10.424 -29.616  1.00  0.66           H  
ATOM   1279 2HG  GLU A  82       7.525   8.970 -30.013  1.00  0.66           H  
ATOM   1280  N   PRO A  83       3.991  12.505 -30.990  1.00  0.65           N  
ATOM   1281  CA  PRO A  83       3.362  13.788 -31.272  1.00  0.65           C  
ATOM   1282  C   PRO A  83       2.683  14.404 -30.041  1.00  0.65           C  
ATOM   1283  O   PRO A  83       2.515  15.621 -29.961  1.00  0.65           O  
ATOM   1284  CB  PRO A  83       2.326  13.419 -32.340  1.00  0.65           C  
ATOM   1285  CG  PRO A  83       2.872  12.163 -32.986  1.00  0.65           C  
ATOM   1286  CD  PRO A  83       3.511  11.404 -31.850  1.00  0.65           C  
ATOM   1287  HA  PRO A  83       4.120  14.475 -31.682  1.00  0.65           H  
ATOM   1288 1HB  PRO A  83       1.344  13.260 -31.866  1.00  0.65           H  
ATOM   1289 2HB  PRO A  83       2.211  14.250 -33.051  1.00  0.65           H  
ATOM   1290 1HG  PRO A  83       2.062  11.592 -33.463  1.00  0.65           H  
ATOM   1291 2HG  PRO A  83       3.592  12.419 -33.775  1.00  0.65           H  
ATOM   1292 1HD  PRO A  83       2.748  10.817 -31.336  1.00  0.65           H  
ATOM   1293 2HD  PRO A  83       4.299  10.786 -32.241  1.00  0.65           H  
ATOM   1294  N   ILE A  84       2.290  13.576 -29.071  1.00  0.64           N  
ATOM   1295  CA  ILE A  84       1.636  14.086 -27.878  1.00  0.64           C  
ATOM   1296  C   ILE A  84       2.724  14.627 -26.980  1.00  0.64           C  
ATOM   1297  O   ILE A  84       2.594  15.701 -26.394  1.00  0.64           O  
ATOM   1298  CB  ILE A  84       0.801  13.009 -27.181  1.00  0.64           C  
ATOM   1299  CG1 ILE A  84      -0.334  12.587 -28.109  1.00  0.64           C  
ATOM   1300  CG2 ILE A  84       0.218  13.553 -25.862  1.00  0.64           C  
ATOM   1301  CD1 ILE A  84      -1.069  11.377 -27.641  1.00  0.64           C  
ATOM   1302  H   ILE A  84       2.471  12.577 -29.123  1.00  0.64           H  
ATOM   1303  HA  ILE A  84       0.973  14.905 -28.153  1.00  0.64           H  
ATOM   1304  HB  ILE A  84       1.411  12.146 -26.990  1.00  0.64           H  
ATOM   1305 1HG1 ILE A  84      -1.040  13.410 -28.200  1.00  0.64           H  
ATOM   1306 2HG1 ILE A  84       0.082  12.373 -29.097  1.00  0.64           H  
ATOM   1307 1HG2 ILE A  84      -0.379  12.784 -25.380  1.00  0.64           H  
ATOM   1308 2HG2 ILE A  84       1.029  13.850 -25.204  1.00  0.64           H  
ATOM   1309 3HG2 ILE A  84      -0.409  14.413 -26.076  1.00  0.64           H  
ATOM   1310 1HD1 ILE A  84      -1.861  11.128 -28.346  1.00  0.64           H  
ATOM   1311 2HD1 ILE A  84      -0.367  10.546 -27.569  1.00  0.64           H  
ATOM   1312 3HD1 ILE A  84      -1.503  11.581 -26.670  1.00  0.64           H  
ATOM   1313  N   LYS A  85       3.817  13.882 -26.889  1.00  0.63           N  
ATOM   1314  CA  LYS A  85       4.933  14.327 -26.074  1.00  0.63           C  
ATOM   1315  C   LYS A  85       5.441  15.666 -26.612  1.00  0.63           C  
ATOM   1316  O   LYS A  85       5.761  16.574 -25.849  1.00  0.63           O  
ATOM   1317  CB  LYS A  85       6.058  13.298 -26.086  1.00  0.63           C  
ATOM   1318  CG  LYS A  85       7.228  13.663 -25.255  1.00  0.63           C  
ATOM   1319  CD  LYS A  85       6.832  13.749 -23.819  1.00  0.63           C  
ATOM   1320  CE  LYS A  85       8.012  13.643 -22.936  1.00  0.63           C  
ATOM   1321  NZ  LYS A  85       8.997  14.753 -23.143  1.00  0.63           N  
ATOM   1322  H   LYS A  85       3.859  13.002 -27.408  1.00  0.63           H  
ATOM   1323  HA  LYS A  85       4.589  14.472 -25.049  1.00  0.63           H  
ATOM   1324 1HB  LYS A  85       5.693  12.359 -25.755  1.00  0.63           H  
ATOM   1325 2HB  LYS A  85       6.417  13.165 -27.102  1.00  0.63           H  
ATOM   1326 1HG  LYS A  85       7.999  12.921 -25.372  1.00  0.63           H  
ATOM   1327 2HG  LYS A  85       7.618  14.627 -25.578  1.00  0.63           H  
ATOM   1328 1HD  LYS A  85       6.336  14.707 -23.627  1.00  0.63           H  
ATOM   1329 2HD  LYS A  85       6.140  12.955 -23.585  1.00  0.63           H  
ATOM   1330 1HE  LYS A  85       7.660  13.647 -21.922  1.00  0.63           H  
ATOM   1331 2HE  LYS A  85       8.503  12.704 -23.121  1.00  0.63           H  
ATOM   1332 1HZ  LYS A  85       9.775  14.631 -22.505  1.00  0.63           H  
ATOM   1333 2HZ  LYS A  85       9.333  14.746 -24.094  1.00  0.63           H  
ATOM   1334 3HZ  LYS A  85       8.556  15.651 -22.959  1.00  0.63           H  
ATOM   1335  N   GLU A  86       5.481  15.799 -27.943  1.00  0.62           N  
ATOM   1336  CA  GLU A  86       5.923  17.042 -28.570  1.00  0.62           C  
ATOM   1337  C   GLU A  86       4.997  18.211 -28.198  1.00  0.62           C  
ATOM   1338  O   GLU A  86       5.466  19.323 -27.952  1.00  0.62           O  
ATOM   1339  CB  GLU A  86       5.996  16.883 -30.094  1.00  0.62           C  
ATOM   1340  CG  GLU A  86       7.129  15.976 -30.598  1.00  0.62           C  
ATOM   1341  CD  GLU A  86       7.115  15.786 -32.102  1.00  0.62           C  
ATOM   1342  OE1 GLU A  86       6.172  16.205 -32.731  1.00  0.62           O  
ATOM   1343  OE2 GLU A  86       8.056  15.228 -32.619  1.00  0.62           O  
ATOM   1344  H   GLU A  86       5.220  15.000 -28.519  1.00  0.62           H  
ATOM   1345  HA  GLU A  86       6.921  17.274 -28.201  1.00  0.62           H  
ATOM   1346 1HB  GLU A  86       5.057  16.470 -30.454  1.00  0.62           H  
ATOM   1347 2HB  GLU A  86       6.118  17.862 -30.555  1.00  0.62           H  
ATOM   1348 1HG  GLU A  86       8.083  16.411 -30.306  1.00  0.62           H  
ATOM   1349 2HG  GLU A  86       7.039  15.005 -30.113  1.00  0.62           H  
ATOM   1350  N   GLN A  87       3.681  17.954 -28.122  1.00  0.62           N  
ATOM   1351  CA  GLN A  87       2.713  18.973 -27.696  1.00  0.62           C  
ATOM   1352  C   GLN A  87       2.918  19.400 -26.241  1.00  0.62           C  
ATOM   1353  O   GLN A  87       2.683  20.563 -25.891  1.00  0.62           O  
ATOM   1354  CB  GLN A  87       1.267  18.482 -27.850  1.00  0.62           C  
ATOM   1355  CG  GLN A  87       0.760  18.353 -29.264  1.00  0.62           C  
ATOM   1356  CD  GLN A  87      -0.647  17.729 -29.335  1.00  0.62           C  
ATOM   1357  OE1 GLN A  87      -1.507  17.935 -28.465  1.00  0.62           O  
ATOM   1358  NE2 GLN A  87      -0.883  16.958 -30.392  1.00  0.62           N  
ATOM   1359  H   GLN A  87       3.336  17.032 -28.396  1.00  0.62           H  
ATOM   1360  HA  GLN A  87       2.848  19.852 -28.323  1.00  0.62           H  
ATOM   1361 1HB  GLN A  87       1.177  17.505 -27.390  1.00  0.62           H  
ATOM   1362 2HB  GLN A  87       0.602  19.152 -27.307  1.00  0.62           H  
ATOM   1363 1HG  GLN A  87       0.706  19.349 -29.699  1.00  0.62           H  
ATOM   1364 2HG  GLN A  87       1.441  17.746 -29.836  1.00  0.62           H  
ATOM   1365 1HE2 GLN A  87      -1.771  16.518 -30.510  1.00  0.62           H  
ATOM   1366 2HE2 GLN A  87      -0.163  16.816 -31.076  1.00  0.62           H  
ATOM   1367  N   PHE A  88       3.368  18.464 -25.399  1.00  0.62           N  
ATOM   1368  CA  PHE A  88       3.540  18.733 -23.975  1.00  0.62           C  
ATOM   1369  C   PHE A  88       4.962  18.434 -23.467  1.00  0.62           C  
ATOM   1370  O   PHE A  88       5.119  17.593 -22.575  1.00  0.62           O  
ATOM   1371  CB  PHE A  88       2.560  17.852 -23.220  1.00  0.62           C  
ATOM   1372  CG  PHE A  88       1.160  18.082 -23.677  1.00  0.62           C  
ATOM   1373  CD1 PHE A  88       0.522  17.122 -24.431  1.00  0.62           C  
ATOM   1374  CD2 PHE A  88       0.496  19.255 -23.407  1.00  0.62           C  
ATOM   1375  CE1 PHE A  88      -0.743  17.320 -24.915  1.00  0.62           C  
ATOM   1376  CE2 PHE A  88      -0.773  19.458 -23.888  1.00  0.62           C  
ATOM   1377  CZ  PHE A  88      -1.391  18.482 -24.651  1.00  0.62           C  
ATOM   1378  H   PHE A  88       3.531  17.521 -25.759  1.00  0.62           H  
ATOM   1379  HA  PHE A  88       3.280  19.769 -23.782  1.00  0.62           H  
ATOM   1380 1HB  PHE A  88       2.807  16.801 -23.389  1.00  0.62           H  
ATOM   1381 2HB  PHE A  88       2.620  18.043 -22.155  1.00  0.62           H  
ATOM   1382  HD1 PHE A  88       1.045  16.202 -24.649  1.00  0.62           H  
ATOM   1383  HD2 PHE A  88       0.990  20.029 -22.818  1.00  0.62           H  
ATOM   1384  HE1 PHE A  88      -1.224  16.556 -25.515  1.00  0.62           H  
ATOM   1385  HE2 PHE A  88      -1.289  20.392 -23.677  1.00  0.62           H  
ATOM   1386  HZ  PHE A  88      -2.392  18.640 -25.043  1.00  0.62           H  
ATOM   1387  N   PRO A  89       5.989  19.210 -23.902  1.00  0.62           N  
ATOM   1388  CA  PRO A  89       7.416  18.993 -23.678  1.00  0.62           C  
ATOM   1389  C   PRO A  89       7.813  19.084 -22.216  1.00  0.62           C  
ATOM   1390  O   PRO A  89       8.880  18.616 -21.826  1.00  0.62           O  
ATOM   1391  CB  PRO A  89       8.064  20.127 -24.479  1.00  0.62           C  
ATOM   1392  CG  PRO A  89       7.011  21.199 -24.555  1.00  0.62           C  
ATOM   1393  CD  PRO A  89       5.709  20.457 -24.644  1.00  0.62           C  
ATOM   1394  HA  PRO A  89       7.691  18.013 -24.096  1.00  0.62           H  
ATOM   1395 1HB  PRO A  89       8.982  20.464 -23.975  1.00  0.62           H  
ATOM   1396 2HB  PRO A  89       8.358  19.758 -25.473  1.00  0.62           H  
ATOM   1397 1HG  PRO A  89       7.070  21.853 -23.673  1.00  0.62           H  
ATOM   1398 2HG  PRO A  89       7.185  21.836 -25.435  1.00  0.62           H  
ATOM   1399 1HD  PRO A  89       4.933  21.061 -24.175  1.00  0.62           H  
ATOM   1400 2HD  PRO A  89       5.497  20.243 -25.688  1.00  0.62           H  
ATOM   1401  N   ILE A  90       6.962  19.719 -21.416  1.00  0.63           N  
ATOM   1402  CA  ILE A  90       7.165  19.888 -19.984  1.00  0.63           C  
ATOM   1403  C   ILE A  90       7.210  18.549 -19.239  1.00  0.63           C  
ATOM   1404  O   ILE A  90       7.801  18.455 -18.163  1.00  0.63           O  
ATOM   1405  CB  ILE A  90       6.060  20.794 -19.388  1.00  0.63           C  
ATOM   1406  CG1 ILE A  90       6.446  21.291 -18.018  1.00  0.63           C  
ATOM   1407  CG2 ILE A  90       4.760  20.087 -19.309  1.00  0.63           C  
ATOM   1408  CD1 ILE A  90       5.509  22.362 -17.457  1.00  0.63           C  
ATOM   1409  H   ILE A  90       6.113  20.089 -21.813  1.00  0.63           H  
ATOM   1410  HA  ILE A  90       8.126  20.383 -19.839  1.00  0.63           H  
ATOM   1411  HB  ILE A  90       5.944  21.664 -20.033  1.00  0.63           H  
ATOM   1412 1HG1 ILE A  90       6.442  20.459 -17.361  1.00  0.63           H  
ATOM   1413 2HG1 ILE A  90       7.455  21.698 -18.057  1.00  0.63           H  
ATOM   1414 1HG2 ILE A  90       4.021  20.772 -18.909  1.00  0.63           H  
ATOM   1415 2HG2 ILE A  90       4.462  19.753 -20.304  1.00  0.63           H  
ATOM   1416 3HG2 ILE A  90       4.853  19.246 -18.652  1.00  0.63           H  
ATOM   1417 1HD1 ILE A  90       5.846  22.661 -16.464  1.00  0.63           H  
ATOM   1418 2HD1 ILE A  90       5.509  23.232 -18.112  1.00  0.63           H  
ATOM   1419 3HD1 ILE A  90       4.497  21.965 -17.386  1.00  0.63           H  
ATOM   1420  N   LEU A  91       6.574  17.522 -19.807  1.00  0.64           N  
ATOM   1421  CA  LEU A  91       6.496  16.223 -19.158  1.00  0.64           C  
ATOM   1422  C   LEU A  91       7.737  15.370 -19.448  1.00  0.64           C  
ATOM   1423  O   LEU A  91       8.346  15.470 -20.515  1.00  0.64           O  
ATOM   1424  CB  LEU A  91       5.215  15.527 -19.646  1.00  0.64           C  
ATOM   1425  CG  LEU A  91       3.931  16.365 -19.364  1.00  0.64           C  
ATOM   1426  CD1 LEU A  91       2.668  15.645 -19.879  1.00  0.64           C  
ATOM   1427  CD2 LEU A  91       3.865  16.674 -17.880  1.00  0.64           C  
ATOM   1428  H   LEU A  91       6.129  17.645 -20.718  1.00  0.64           H  
ATOM   1429  HA  LEU A  91       6.429  16.376 -18.082  1.00  0.64           H  
ATOM   1430 1HB  LEU A  91       5.288  15.374 -20.726  1.00  0.64           H  
ATOM   1431 2HB  LEU A  91       5.124  14.557 -19.155  1.00  0.64           H  
ATOM   1432  HG  LEU A  91       4.007  17.297 -19.914  1.00  0.64           H  
ATOM   1433 1HD1 LEU A  91       1.796  16.268 -19.695  1.00  0.64           H  
ATOM   1434 2HD1 LEU A  91       2.764  15.468 -20.951  1.00  0.64           H  
ATOM   1435 3HD1 LEU A  91       2.550  14.694 -19.362  1.00  0.64           H  
ATOM   1436 1HD2 LEU A  91       3.012  17.305 -17.684  1.00  0.64           H  
ATOM   1437 2HD2 LEU A  91       3.784  15.748 -17.312  1.00  0.64           H  
ATOM   1438 3HD2 LEU A  91       4.767  17.195 -17.586  1.00  0.64           H  
ATOM   1439  N   SER A  92       8.127  14.516 -18.503  1.00  0.65           N  
ATOM   1440  CA  SER A  92       9.240  13.588 -18.750  1.00  0.65           C  
ATOM   1441  C   SER A  92       8.758  12.395 -19.577  1.00  0.65           C  
ATOM   1442  O   SER A  92       7.547  12.158 -19.651  1.00  0.65           O  
ATOM   1443  CB  SER A  92       9.843  13.141 -17.427  1.00  0.65           C  
ATOM   1444  OG  SER A  92       8.949  12.364 -16.661  1.00  0.65           O  
ATOM   1445  H   SER A  92       7.638  14.487 -17.616  1.00  0.65           H  
ATOM   1446  HA  SER A  92      10.014  14.107 -19.318  1.00  0.65           H  
ATOM   1447 1HB  SER A  92      10.741  12.578 -17.603  1.00  0.65           H  
ATOM   1448 2HB  SER A  92      10.127  14.018 -16.855  1.00  0.65           H  
ATOM   1449  HG  SER A  92       9.352  12.349 -15.752  1.00  0.65           H  
ATOM   1450  N   TYR A  93       9.680  11.615 -20.165  1.00  0.65           N  
ATOM   1451  CA  TYR A  93       9.255  10.427 -20.910  1.00  0.65           C  
ATOM   1452  C   TYR A  93       8.750   9.390 -19.945  1.00  0.65           C  
ATOM   1453  O   TYR A  93       7.793   8.671 -20.234  1.00  0.65           O  
ATOM   1454  CB  TYR A  93      10.387   9.840 -21.758  1.00  0.65           C  
ATOM   1455  CG  TYR A  93      10.640  10.542 -23.046  1.00  0.65           C  
ATOM   1456  CD1 TYR A  93      11.738  11.363 -23.189  1.00  0.65           C  
ATOM   1457  CD2 TYR A  93       9.771  10.339 -24.109  1.00  0.65           C  
ATOM   1458  CE1 TYR A  93      11.963  12.001 -24.392  1.00  0.65           C  
ATOM   1459  CE2 TYR A  93       9.996  10.969 -25.308  1.00  0.65           C  
ATOM   1460  CZ  TYR A  93      11.087  11.802 -25.452  1.00  0.65           C  
ATOM   1461  OH  TYR A  93      11.312  12.444 -26.649  1.00  0.65           O  
ATOM   1462  H   TYR A  93      10.679  11.825 -20.063  1.00  0.65           H  
ATOM   1463  HA  TYR A  93       8.436  10.699 -21.571  1.00  0.65           H  
ATOM   1464 1HB  TYR A  93      11.311   9.860 -21.178  1.00  0.65           H  
ATOM   1465 2HB  TYR A  93      10.167   8.798 -21.980  1.00  0.65           H  
ATOM   1466  HD1 TYR A  93      12.422  11.511 -22.346  1.00  0.65           H  
ATOM   1467  HD2 TYR A  93       8.910   9.683 -23.991  1.00  0.65           H  
ATOM   1468  HE1 TYR A  93      12.827  12.655 -24.507  1.00  0.65           H  
ATOM   1469  HE2 TYR A  93       9.311  10.811 -26.143  1.00  0.65           H  
ATOM   1470  HH  TYR A  93      12.092  13.003 -26.571  1.00  0.65           H  
ATOM   1471  N   ALA A  94       9.345   9.357 -18.761  1.00  0.66           N  
ATOM   1472  CA  ALA A  94       8.899   8.444 -17.737  1.00  0.66           C  
ATOM   1473  C   ALA A  94       7.449   8.708 -17.344  1.00  0.66           C  
ATOM   1474  O   ALA A  94       6.638   7.775 -17.277  1.00  0.66           O  
ATOM   1475  CB  ALA A  94       9.773   8.625 -16.542  1.00  0.66           C  
ATOM   1476  H   ALA A  94      10.164   9.954 -18.577  1.00  0.66           H  
ATOM   1477  HA  ALA A  94       8.972   7.426 -18.113  1.00  0.66           H  
ATOM   1478 1HB  ALA A  94       9.464   7.987 -15.775  1.00  0.66           H  
ATOM   1479 2HB  ALA A  94      10.792   8.438 -16.804  1.00  0.66           H  
ATOM   1480 3HB  ALA A  94       9.691   9.653 -16.203  1.00  0.66           H  
ATOM   1481  N   ASP A  95       7.092   9.992 -17.150  1.00  0.67           N  
ATOM   1482  CA  ASP A  95       5.715  10.334 -16.800  1.00  0.67           C  
ATOM   1483  C   ASP A  95       4.771  10.027 -17.924  1.00  0.67           C  
ATOM   1484  O   ASP A  95       3.657   9.552 -17.713  1.00  0.67           O  
ATOM   1485  CB  ASP A  95       5.559  11.828 -16.521  1.00  0.67           C  
ATOM   1486  CG  ASP A  95       6.077  12.334 -15.210  1.00  0.67           C  
ATOM   1487  OD1 ASP A  95       6.381  11.565 -14.343  1.00  0.67           O  
ATOM   1488  OD2 ASP A  95       6.096  13.522 -15.014  1.00  0.67           O  
ATOM   1489  H   ASP A  95       7.787  10.741 -17.217  1.00  0.67           H  
ATOM   1490  HA  ASP A  95       5.418   9.757 -15.924  1.00  0.67           H  
ATOM   1491 1HB  ASP A  95       6.116  12.360 -17.299  1.00  0.67           H  
ATOM   1492 2HB  ASP A  95       4.536  12.129 -16.644  1.00  0.67           H  
ATOM   1493  N   PHE A  96       5.220  10.309 -19.126  1.00  0.67           N  
ATOM   1494  CA  PHE A  96       4.418  10.145 -20.304  1.00  0.67           C  
ATOM   1495  C   PHE A  96       4.074   8.691 -20.570  1.00  0.67           C  
ATOM   1496  O   PHE A  96       2.908   8.359 -20.810  1.00  0.67           O  
ATOM   1497  CB  PHE A  96       5.143  10.813 -21.446  1.00  0.67           C  
ATOM   1498  CG  PHE A  96       4.490  10.766 -22.662  1.00  0.67           C  
ATOM   1499  CD1 PHE A  96       3.289  11.431 -22.834  1.00  0.67           C  
ATOM   1500  CD2 PHE A  96       5.078  10.136 -23.689  1.00  0.67           C  
ATOM   1501  CE1 PHE A  96       2.681  11.417 -24.034  1.00  0.67           C  
ATOM   1502  CE2 PHE A  96       4.500  10.133 -24.874  1.00  0.67           C  
ATOM   1503  CZ  PHE A  96       3.280  10.774 -25.056  1.00  0.67           C  
ATOM   1504  H   PHE A  96       6.155  10.705 -19.233  1.00  0.67           H  
ATOM   1505  HA  PHE A  96       3.484  10.685 -20.148  1.00  0.67           H  
ATOM   1506 1HB  PHE A  96       5.335  11.858 -21.195  1.00  0.67           H  
ATOM   1507 2HB  PHE A  96       6.106  10.333 -21.571  1.00  0.67           H  
ATOM   1508  HD1 PHE A  96       2.838  11.954 -21.990  1.00  0.67           H  
ATOM   1509  HD2 PHE A  96       6.038   9.646 -23.534  1.00  0.67           H  
ATOM   1510  HE1 PHE A  96       1.735  11.919 -24.174  1.00  0.67           H  
ATOM   1511  HE2 PHE A  96       4.999   9.632 -25.698  1.00  0.67           H  
ATOM   1512  HZ  PHE A  96       2.809  10.765 -26.019  1.00  0.67           H  
ATOM   1513  N   TYR A  97       5.068   7.808 -20.518  1.00  0.67           N  
ATOM   1514  CA  TYR A  97       4.787   6.407 -20.762  1.00  0.67           C  
ATOM   1515  C   TYR A  97       3.876   5.856 -19.662  1.00  0.67           C  
ATOM   1516  O   TYR A  97       2.920   5.129 -19.950  1.00  0.67           O  
ATOM   1517  CB  TYR A  97       6.085   5.617 -20.824  1.00  0.67           C  
ATOM   1518  CG  TYR A  97       6.959   6.002 -22.027  1.00  0.67           C  
ATOM   1519  CD1 TYR A  97       8.315   5.692 -22.031  1.00  0.67           C  
ATOM   1520  CD2 TYR A  97       6.408   6.696 -23.107  1.00  0.67           C  
ATOM   1521  CE1 TYR A  97       9.103   6.050 -23.106  1.00  0.67           C  
ATOM   1522  CE2 TYR A  97       7.207   7.048 -24.184  1.00  0.67           C  
ATOM   1523  CZ  TYR A  97       8.547   6.720 -24.176  1.00  0.67           C  
ATOM   1524  OH  TYR A  97       9.347   7.059 -25.223  1.00  0.67           O  
ATOM   1525  H   TYR A  97       6.020   8.116 -20.321  1.00  0.67           H  
ATOM   1526  HA  TYR A  97       4.266   6.313 -21.714  1.00  0.67           H  
ATOM   1527 1HB  TYR A  97       6.662   5.797 -19.911  1.00  0.67           H  
ATOM   1528 2HB  TYR A  97       5.869   4.551 -20.876  1.00  0.67           H  
ATOM   1529  HD1 TYR A  97       8.755   5.164 -21.185  1.00  0.67           H  
ATOM   1530  HD2 TYR A  97       5.348   6.954 -23.107  1.00  0.67           H  
ATOM   1531  HE1 TYR A  97      10.164   5.806 -23.110  1.00  0.67           H  
ATOM   1532  HE2 TYR A  97       6.778   7.582 -25.032  1.00  0.67           H  
ATOM   1533  HH  TYR A  97      10.205   6.644 -25.094  1.00  0.67           H  
ATOM   1534  N   GLN A  98       4.127   6.239 -18.400  1.00  0.67           N  
ATOM   1535  CA  GLN A  98       3.257   5.791 -17.320  1.00  0.67           C  
ATOM   1536  C   GLN A  98       1.833   6.288 -17.528  1.00  0.67           C  
ATOM   1537  O   GLN A  98       0.879   5.527 -17.354  1.00  0.67           O  
ATOM   1538  CB  GLN A  98       3.765   6.235 -15.956  1.00  0.67           C  
ATOM   1539  CG  GLN A  98       2.836   5.797 -14.800  1.00  0.67           C  
ATOM   1540  CD  GLN A  98       3.310   6.308 -13.460  1.00  0.67           C  
ATOM   1541  OE1 GLN A  98       4.155   7.188 -13.419  1.00  0.67           O  
ATOM   1542  NE2 GLN A  98       2.788   5.762 -12.363  1.00  0.67           N  
ATOM   1543  H   GLN A  98       4.928   6.837 -18.177  1.00  0.67           H  
ATOM   1544  HA  GLN A  98       3.234   4.702 -17.330  1.00  0.67           H  
ATOM   1545 1HB  GLN A  98       4.747   5.794 -15.782  1.00  0.67           H  
ATOM   1546 2HB  GLN A  98       3.899   7.307 -15.949  1.00  0.67           H  
ATOM   1547 1HG  GLN A  98       1.840   6.179 -14.991  1.00  0.67           H  
ATOM   1548 2HG  GLN A  98       2.813   4.707 -14.764  1.00  0.67           H  
ATOM   1549 1HE2 GLN A  98       3.145   6.050 -11.440  1.00  0.67           H  
ATOM   1550 2HE2 GLN A  98       2.086   5.050 -12.434  1.00  0.67           H  
ATOM   1551  N   LEU A  99       1.679   7.564 -17.902  1.00  0.66           N  
ATOM   1552  CA  LEU A  99       0.362   8.141 -18.115  1.00  0.66           C  
ATOM   1553  C   LEU A  99      -0.352   7.364 -19.198  1.00  0.66           C  
ATOM   1554  O   LEU A  99      -1.518   7.013 -19.044  1.00  0.66           O  
ATOM   1555  CB  LEU A  99       0.459   9.618 -18.510  1.00  0.66           C  
ATOM   1556  CG  LEU A  99      -0.885  10.343 -18.768  1.00  0.66           C  
ATOM   1557  CD1 LEU A  99      -1.731  10.320 -17.502  1.00  0.66           C  
ATOM   1558  CD2 LEU A  99      -0.597  11.789 -19.201  1.00  0.66           C  
ATOM   1559  H   LEU A  99       2.493   8.164 -18.024  1.00  0.66           H  
ATOM   1560  HA  LEU A  99      -0.207   8.063 -17.191  1.00  0.66           H  
ATOM   1561 1HB  LEU A  99       0.984  10.153 -17.744  1.00  0.66           H  
ATOM   1562 2HB  LEU A  99       1.048   9.684 -19.425  1.00  0.66           H  
ATOM   1563  HG  LEU A  99      -1.437   9.824 -19.546  1.00  0.66           H  
ATOM   1564 1HD1 LEU A  99      -2.677  10.826 -17.688  1.00  0.66           H  
ATOM   1565 2HD1 LEU A  99      -1.923   9.288 -17.205  1.00  0.66           H  
ATOM   1566 3HD1 LEU A  99      -1.202  10.830 -16.713  1.00  0.66           H  
ATOM   1567 1HD2 LEU A  99      -1.536  12.316 -19.385  1.00  0.66           H  
ATOM   1568 2HD2 LEU A  99      -0.044  12.294 -18.416  1.00  0.66           H  
ATOM   1569 3HD2 LEU A  99      -0.000  11.781 -20.112  1.00  0.66           H  
ATOM   1570  N   ALA A 100       0.342   7.077 -20.302  1.00  0.65           N  
ATOM   1571  CA  ALA A 100      -0.259   6.333 -21.399  1.00  0.65           C  
ATOM   1572  C   ALA A 100      -0.757   4.975 -20.907  1.00  0.65           C  
ATOM   1573  O   ALA A 100      -1.844   4.530 -21.288  1.00  0.65           O  
ATOM   1574  CB  ALA A 100       0.761   6.174 -22.510  1.00  0.65           C  
ATOM   1575  H   ALA A 100       1.307   7.398 -20.389  1.00  0.65           H  
ATOM   1576  HA  ALA A 100      -1.118   6.886 -21.769  1.00  0.65           H  
ATOM   1577 1HB  ALA A 100       0.324   5.641 -23.333  1.00  0.65           H  
ATOM   1578 2HB  ALA A 100       1.088   7.160 -22.845  1.00  0.65           H  
ATOM   1579 3HB  ALA A 100       1.618   5.619 -22.137  1.00  0.65           H  
ATOM   1580  N   GLY A 101       0.020   4.344 -20.019  1.00  0.64           N  
ATOM   1581  CA  GLY A 101      -0.342   3.072 -19.406  1.00  0.64           C  
ATOM   1582  C   GLY A 101      -1.626   3.222 -18.585  1.00  0.64           C  
ATOM   1583  O   GLY A 101      -2.583   2.466 -18.757  1.00  0.64           O  
ATOM   1584  H   GLY A 101       0.920   4.761 -19.774  1.00  0.64           H  
ATOM   1585 1HA  GLY A 101      -0.475   2.317 -20.182  1.00  0.64           H  
ATOM   1586 2HA  GLY A 101       0.472   2.741 -18.764  1.00  0.64           H  
ATOM   1587  N   VAL A 102      -1.649   4.222 -17.700  1.00  0.63           N  
ATOM   1588  CA  VAL A 102      -2.804   4.470 -16.839  1.00  0.63           C  
ATOM   1589  C   VAL A 102      -4.066   4.769 -17.641  1.00  0.63           C  
ATOM   1590  O   VAL A 102      -5.140   4.232 -17.337  1.00  0.63           O  
ATOM   1591  CB  VAL A 102      -2.521   5.653 -15.886  1.00  0.63           C  
ATOM   1592  CG1 VAL A 102      -3.783   6.052 -15.197  1.00  0.63           C  
ATOM   1593  CG2 VAL A 102      -1.478   5.237 -14.821  1.00  0.63           C  
ATOM   1594  H   VAL A 102      -0.823   4.815 -17.619  1.00  0.63           H  
ATOM   1595  HA  VAL A 102      -2.979   3.580 -16.237  1.00  0.63           H  
ATOM   1596  HB  VAL A 102      -2.153   6.503 -16.459  1.00  0.63           H  
ATOM   1597 1HG1 VAL A 102      -3.585   6.882 -14.518  1.00  0.63           H  
ATOM   1598 2HG1 VAL A 102      -4.527   6.353 -15.931  1.00  0.63           H  
ATOM   1599 3HG1 VAL A 102      -4.155   5.208 -14.635  1.00  0.63           H  
ATOM   1600 1HG2 VAL A 102      -1.289   6.074 -14.151  1.00  0.63           H  
ATOM   1601 2HG2 VAL A 102      -1.863   4.395 -14.246  1.00  0.63           H  
ATOM   1602 3HG2 VAL A 102      -0.552   4.948 -15.312  1.00  0.63           H  
ATOM   1603  N   VAL A 103      -3.940   5.599 -18.674  1.00  0.63           N  
ATOM   1604  CA  VAL A 103      -5.081   5.931 -19.503  1.00  0.63           C  
ATOM   1605  C   VAL A 103      -5.575   4.681 -20.194  1.00  0.63           C  
ATOM   1606  O   VAL A 103      -6.775   4.438 -20.248  1.00  0.63           O  
ATOM   1607  CB  VAL A 103      -4.725   6.986 -20.551  1.00  0.63           C  
ATOM   1608  CG1 VAL A 103      -5.875   7.172 -21.510  1.00  0.63           C  
ATOM   1609  CG2 VAL A 103      -4.433   8.271 -19.880  1.00  0.63           C  
ATOM   1610  H   VAL A 103      -3.032   6.013 -18.873  1.00  0.63           H  
ATOM   1611  HA  VAL A 103      -5.875   6.322 -18.868  1.00  0.63           H  
ATOM   1612  HB  VAL A 103      -3.853   6.647 -21.121  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 103      -5.600   7.915 -22.253  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 103      -6.087   6.232 -21.987  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 103      -6.758   7.507 -20.966  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 103      -4.182   9.028 -20.624  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 103      -5.325   8.549 -19.342  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 103      -3.613   8.158 -19.190  1.00  0.63           H  
ATOM   1619  N   ALA A 104      -4.666   3.868 -20.715  1.00  0.63           N  
ATOM   1620  CA  ALA A 104      -5.059   2.637 -21.368  1.00  0.63           C  
ATOM   1621  C   ALA A 104      -5.841   1.735 -20.415  1.00  0.63           C  
ATOM   1622  O   ALA A 104      -6.827   1.103 -20.816  1.00  0.63           O  
ATOM   1623  CB  ALA A 104      -3.827   1.957 -21.891  1.00  0.63           C  
ATOM   1624  H   ALA A 104      -3.672   4.104 -20.676  1.00  0.63           H  
ATOM   1625  HA  ALA A 104      -5.718   2.876 -22.193  1.00  0.63           H  
ATOM   1626 1HB  ALA A 104      -4.099   1.054 -22.394  1.00  0.63           H  
ATOM   1627 2HB  ALA A 104      -3.312   2.620 -22.585  1.00  0.63           H  
ATOM   1628 3HB  ALA A 104      -3.168   1.728 -21.069  1.00  0.63           H  
ATOM   1629  N   VAL A 105      -5.471   1.711 -19.134  1.00  0.63           N  
ATOM   1630  CA  VAL A 105      -6.240   0.888 -18.215  1.00  0.63           C  
ATOM   1631  C   VAL A 105      -7.668   1.430 -18.130  1.00  0.63           C  
ATOM   1632  O   VAL A 105      -8.635   0.680 -18.292  1.00  0.63           O  
ATOM   1633  CB  VAL A 105      -5.637   0.876 -16.796  1.00  0.63           C  
ATOM   1634  CG1 VAL A 105      -6.596   0.166 -15.869  1.00  0.63           C  
ATOM   1635  CG2 VAL A 105      -4.301   0.200 -16.779  1.00  0.63           C  
ATOM   1636  H   VAL A 105      -4.641   2.222 -18.826  1.00  0.63           H  
ATOM   1637  HA  VAL A 105      -6.265  -0.133 -18.595  1.00  0.63           H  
ATOM   1638  HB  VAL A 105      -5.530   1.900 -16.439  1.00  0.63           H  
ATOM   1639 1HG1 VAL A 105      -6.203   0.173 -14.858  1.00  0.63           H  
ATOM   1640 2HG1 VAL A 105      -7.555   0.684 -15.879  1.00  0.63           H  
ATOM   1641 3HG1 VAL A 105      -6.726  -0.858 -16.205  1.00  0.63           H  
ATOM   1642 1HG2 VAL A 105      -3.901   0.201 -15.763  1.00  0.63           H  
ATOM   1643 2HG2 VAL A 105      -4.422  -0.818 -17.131  1.00  0.63           H  
ATOM   1644 3HG2 VAL A 105      -3.626   0.733 -17.422  1.00  0.63           H  
ATOM   1645  N   GLU A 106      -7.805   2.747 -17.944  1.00  0.63           N  
ATOM   1646  CA  GLU A 106      -9.130   3.364 -17.860  1.00  0.63           C  
ATOM   1647  C   GLU A 106      -9.971   3.158 -19.138  1.00  0.63           C  
ATOM   1648  O   GLU A 106     -11.150   2.793 -19.080  1.00  0.63           O  
ATOM   1649  CB  GLU A 106      -8.996   4.868 -17.588  1.00  0.63           C  
ATOM   1650  CG  GLU A 106     -10.349   5.599 -17.472  1.00  0.63           C  
ATOM   1651  CD  GLU A 106     -10.248   7.112 -17.248  1.00  0.63           C  
ATOM   1652  OE1 GLU A 106      -9.155   7.632 -17.145  1.00  0.63           O  
ATOM   1653  OE2 GLU A 106     -11.275   7.744 -17.216  1.00  0.63           O  
ATOM   1654  H   GLU A 106      -6.963   3.321 -17.839  1.00  0.63           H  
ATOM   1655  HA  GLU A 106      -9.663   2.904 -17.025  1.00  0.63           H  
ATOM   1656 1HB  GLU A 106      -8.439   5.021 -16.662  1.00  0.63           H  
ATOM   1657 2HB  GLU A 106      -8.428   5.335 -18.393  1.00  0.63           H  
ATOM   1658 1HG  GLU A 106     -10.913   5.420 -18.387  1.00  0.63           H  
ATOM   1659 2HG  GLU A 106     -10.907   5.155 -16.646  1.00  0.63           H  
ATOM   1660  N   VAL A 107      -9.347   3.354 -20.300  1.00  0.64           N  
ATOM   1661  CA  VAL A 107     -10.013   3.238 -21.598  1.00  0.64           C  
ATOM   1662  C   VAL A 107     -10.580   1.856 -21.825  1.00  0.64           C  
ATOM   1663  O   VAL A 107     -11.691   1.707 -22.335  1.00  0.64           O  
ATOM   1664  CB  VAL A 107      -9.060   3.594 -22.750  1.00  0.64           C  
ATOM   1665  CG1 VAL A 107      -9.694   3.232 -24.082  1.00  0.64           C  
ATOM   1666  CG2 VAL A 107      -8.803   5.060 -22.739  1.00  0.64           C  
ATOM   1667  H   VAL A 107      -8.372   3.630 -20.278  1.00  0.64           H  
ATOM   1668  HA  VAL A 107     -10.835   3.952 -21.617  1.00  0.64           H  
ATOM   1669  HB  VAL A 107      -8.128   3.040 -22.636  1.00  0.64           H  
ATOM   1670 1HG1 VAL A 107      -9.029   3.496 -24.884  1.00  0.64           H  
ATOM   1671 2HG1 VAL A 107      -9.893   2.160 -24.110  1.00  0.64           H  
ATOM   1672 3HG1 VAL A 107     -10.629   3.780 -24.201  1.00  0.64           H  
ATOM   1673 1HG2 VAL A 107      -8.133   5.325 -23.559  1.00  0.64           H  
ATOM   1674 2HG2 VAL A 107      -9.755   5.546 -22.864  1.00  0.64           H  
ATOM   1675 3HG2 VAL A 107      -8.365   5.355 -21.801  1.00  0.64           H  
ATOM   1676  N   THR A 108      -9.833   0.846 -21.408  1.00  0.64           N  
ATOM   1677  CA  THR A 108     -10.227  -0.540 -21.558  1.00  0.64           C  
ATOM   1678  C   THR A 108     -11.202  -1.012 -20.470  1.00  0.64           C  
ATOM   1679  O   THR A 108     -11.446  -2.209 -20.314  1.00  0.64           O  
ATOM   1680  CB  THR A 108      -8.988  -1.428 -21.571  1.00  0.64           C  
ATOM   1681  OG1 THR A 108      -8.249  -1.236 -20.365  1.00  0.64           O  
ATOM   1682  CG2 THR A 108      -8.115  -1.078 -22.744  1.00  0.64           C  
ATOM   1683  H   THR A 108      -8.916   1.040 -21.000  1.00  0.64           H  
ATOM   1684  HA  THR A 108     -10.725  -0.649 -22.522  1.00  0.64           H  
ATOM   1685  HB  THR A 108      -9.301  -2.447 -21.621  1.00  0.64           H  
ATOM   1686  HG1 THR A 108      -7.813  -0.350 -20.399  1.00  0.64           H  
ATOM   1687 1HG2 THR A 108      -7.232  -1.705 -22.741  1.00  0.64           H  
ATOM   1688 2HG2 THR A 108      -8.662  -1.225 -23.669  1.00  0.64           H  
ATOM   1689 3HG2 THR A 108      -7.824  -0.042 -22.671  1.00  0.64           H  
ATOM   1690  N   GLY A 109     -11.726  -0.097 -19.654  1.00  0.65           N  
ATOM   1691  CA  GLY A 109     -12.700  -0.492 -18.650  1.00  0.65           C  
ATOM   1692  C   GLY A 109     -12.073  -1.050 -17.386  1.00  0.65           C  
ATOM   1693  O   GLY A 109     -12.756  -1.685 -16.576  1.00  0.65           O  
ATOM   1694  H   GLY A 109     -11.484   0.892 -19.735  1.00  0.65           H  
ATOM   1695 1HA  GLY A 109     -13.306   0.378 -18.393  1.00  0.65           H  
ATOM   1696 2HA  GLY A 109     -13.374  -1.233 -19.077  1.00  0.65           H  
ATOM   1697  N   GLY A 110     -10.776  -0.841 -17.219  1.00  0.66           N  
ATOM   1698  CA  GLY A 110     -10.107  -1.335 -16.050  1.00  0.66           C  
ATOM   1699  C   GLY A 110     -10.318  -0.305 -14.964  1.00  0.66           C  
ATOM   1700  O   GLY A 110     -11.042   0.668 -15.173  1.00  0.66           O  
ATOM   1701  H   GLY A 110     -10.231  -0.308 -17.897  1.00  0.66           H  
ATOM   1702 1HA  GLY A 110     -10.535  -2.288 -15.757  1.00  0.66           H  
ATOM   1703 2HA  GLY A 110      -9.054  -1.473 -16.277  1.00  0.66           H  
ATOM   1704  N   PRO A 111      -9.722  -0.484 -13.796  1.00  0.69           N  
ATOM   1705  CA  PRO A 111      -9.857   0.397 -12.661  1.00  0.69           C  
ATOM   1706  C   PRO A 111      -9.185   1.745 -12.879  1.00  0.69           C  
ATOM   1707  O   PRO A 111      -8.208   1.874 -13.623  1.00  0.69           O  
ATOM   1708  CB  PRO A 111      -9.208  -0.411 -11.552  1.00  0.69           C  
ATOM   1709  CG  PRO A 111      -8.222  -1.331 -12.266  1.00  0.69           C  
ATOM   1710  CD  PRO A 111      -8.868  -1.664 -13.571  1.00  0.69           C  
ATOM   1711  HA  PRO A 111     -10.931   0.539 -12.456  1.00  0.69           H  
ATOM   1712 1HB  PRO A 111      -8.716   0.273 -10.842  1.00  0.69           H  
ATOM   1713 2HB  PRO A 111      -9.972  -0.963 -10.985  1.00  0.69           H  
ATOM   1714 1HG  PRO A 111      -7.256  -0.824 -12.396  1.00  0.69           H  
ATOM   1715 2HG  PRO A 111      -8.033  -2.227 -11.654  1.00  0.69           H  
ATOM   1716 1HD  PRO A 111      -8.092  -1.768 -14.326  1.00  0.69           H  
ATOM   1717 2HD  PRO A 111      -9.470  -2.571 -13.478  1.00  0.69           H  
ATOM   1718  N   ASP A 112      -9.662   2.755 -12.166  1.00  0.72           N  
ATOM   1719  CA  ASP A 112      -9.074   4.083 -12.275  1.00  0.72           C  
ATOM   1720  C   ASP A 112      -7.795   4.162 -11.452  1.00  0.72           C  
ATOM   1721  O   ASP A 112      -7.798   4.560 -10.287  1.00  0.72           O  
ATOM   1722  CB  ASP A 112     -10.100   5.132 -11.806  1.00  0.72           C  
ATOM   1723  CG  ASP A 112      -9.693   6.622 -11.967  1.00  0.72           C  
ATOM   1724  OD1 ASP A 112      -8.551   6.908 -12.193  1.00  0.72           O  
ATOM   1725  OD2 ASP A 112     -10.568   7.454 -11.852  1.00  0.72           O  
ATOM   1726  H   ASP A 112     -10.455   2.611 -11.558  1.00  0.72           H  
ATOM   1727  HA  ASP A 112      -8.825   4.273 -13.321  1.00  0.72           H  
ATOM   1728 1HB  ASP A 112     -11.031   4.981 -12.353  1.00  0.72           H  
ATOM   1729 2HB  ASP A 112     -10.320   4.959 -10.753  1.00  0.72           H  
ATOM   1730  N   VAL A 113      -6.702   3.765 -12.089  1.00  0.75           N  
ATOM   1731  CA  VAL A 113      -5.395   3.723 -11.452  1.00  0.75           C  
ATOM   1732  C   VAL A 113      -4.820   5.146 -11.378  1.00  0.75           C  
ATOM   1733  O   VAL A 113      -4.815   5.836 -12.389  1.00  0.75           O  
ATOM   1734  CB  VAL A 113      -4.433   2.842 -12.272  1.00  0.75           C  
ATOM   1735  CG1 VAL A 113      -3.088   2.863 -11.652  1.00  0.75           C  
ATOM   1736  CG2 VAL A 113      -4.951   1.436 -12.337  1.00  0.75           C  
ATOM   1737  H   VAL A 113      -6.835   3.416 -13.038  1.00  0.75           H  
ATOM   1738  HA  VAL A 113      -5.526   3.288 -10.468  1.00  0.75           H  
ATOM   1739  HB  VAL A 113      -4.345   3.243 -13.280  1.00  0.75           H  
ATOM   1740 1HG1 VAL A 113      -2.431   2.258 -12.212  1.00  0.75           H  
ATOM   1741 2HG1 VAL A 113      -2.704   3.880 -11.615  1.00  0.75           H  
ATOM   1742 3HG1 VAL A 113      -3.173   2.468 -10.663  1.00  0.75           H  
ATOM   1743 1HG2 VAL A 113      -4.267   0.813 -12.920  1.00  0.75           H  
ATOM   1744 2HG2 VAL A 113      -5.026   1.061 -11.341  1.00  0.75           H  
ATOM   1745 3HG2 VAL A 113      -5.928   1.429 -12.801  1.00  0.75           H  
ATOM   1746  N   PRO A 114      -4.376   5.648 -10.215  1.00  0.79           N  
ATOM   1747  CA  PRO A 114      -3.832   6.982 -10.078  1.00  0.79           C  
ATOM   1748  C   PRO A 114      -2.500   7.129 -10.791  1.00  0.79           C  
ATOM   1749  O   PRO A 114      -1.726   6.179 -10.916  1.00  0.79           O  
ATOM   1750  CB  PRO A 114      -3.684   7.143  -8.561  1.00  0.79           C  
ATOM   1751  CG  PRO A 114      -3.567   5.741  -8.039  1.00  0.79           C  
ATOM   1752  CD  PRO A 114      -4.440   4.891  -8.969  1.00  0.79           C  
ATOM   1753  HA  PRO A 114      -4.560   7.702 -10.476  1.00  0.79           H  
ATOM   1754 1HB  PRO A 114      -2.788   7.752  -8.339  1.00  0.79           H  
ATOM   1755 2HB  PRO A 114      -4.549   7.683  -8.155  1.00  0.79           H  
ATOM   1756 1HG  PRO A 114      -2.507   5.448  -8.051  1.00  0.79           H  
ATOM   1757 2HG  PRO A 114      -3.891   5.695  -6.988  1.00  0.79           H  
ATOM   1758 1HD  PRO A 114      -3.984   3.918  -9.072  1.00  0.79           H  
ATOM   1759 2HD  PRO A 114      -5.482   4.837  -8.607  1.00  0.79           H  
ATOM   1760  N   PHE A 115      -2.238   8.351 -11.221  1.00  0.82           N  
ATOM   1761  CA  PHE A 115      -0.997   8.740 -11.871  1.00  0.82           C  
ATOM   1762  C   PHE A 115      -0.180   9.661 -10.967  1.00  0.82           C  
ATOM   1763  O   PHE A 115      -0.734  10.531 -10.294  1.00  0.82           O  
ATOM   1764  CB  PHE A 115      -1.304   9.349 -13.236  1.00  0.82           C  
ATOM   1765  CG  PHE A 115      -0.160   9.902 -13.919  1.00  0.82           C  
ATOM   1766  CD1 PHE A 115       0.822   9.088 -14.392  1.00  0.82           C  
ATOM   1767  CD2 PHE A 115      -0.079  11.251 -14.147  1.00  0.82           C  
ATOM   1768  CE1 PHE A 115       1.880   9.617 -15.047  1.00  0.82           C  
ATOM   1769  CE2 PHE A 115       0.971  11.763 -14.821  1.00  0.82           C  
ATOM   1770  CZ  PHE A 115       1.947  10.951 -15.259  1.00  0.82           C  
ATOM   1771  H   PHE A 115      -2.941   9.063 -11.088  1.00  0.82           H  
ATOM   1772  HA  PHE A 115      -0.406   7.839 -12.045  1.00  0.82           H  
ATOM   1773 1HB  PHE A 115      -1.743   8.588 -13.880  1.00  0.82           H  
ATOM   1774 2HB  PHE A 115      -2.043  10.140 -13.121  1.00  0.82           H  
ATOM   1775  HD1 PHE A 115       0.750   8.020 -14.226  1.00  0.82           H  
ATOM   1776  HD2 PHE A 115      -0.873  11.906 -13.790  1.00  0.82           H  
ATOM   1777  HE1 PHE A 115       2.668   8.986 -15.413  1.00  0.82           H  
ATOM   1778  HE2 PHE A 115       1.031  12.815 -15.013  1.00  0.82           H  
ATOM   1779  HZ  PHE A 115       2.773  11.356 -15.788  1.00  0.82           H  
ATOM   1780  N   HIS A 116       1.134   9.444 -10.935  1.00  0.84           N  
ATOM   1781  CA  HIS A 116       2.042  10.188 -10.062  1.00  0.84           C  
ATOM   1782  C   HIS A 116       3.216  10.857 -10.806  1.00  0.84           C  
ATOM   1783  O   HIS A 116       4.311  10.304 -10.843  1.00  0.84           O  
ATOM   1784  CB  HIS A 116       2.621   9.280  -8.982  1.00  0.84           C  
ATOM   1785  CG  HIS A 116       1.601   8.684  -8.063  1.00  0.84           C  
ATOM   1786  ND1 HIS A 116       0.921   9.435  -7.138  1.00  0.84           N  
ATOM   1787  CD2 HIS A 116       1.166   7.410  -7.908  1.00  0.84           C  
ATOM   1788  CE1 HIS A 116       0.105   8.659  -6.452  1.00  0.84           C  
ATOM   1789  NE2 HIS A 116       0.237   7.420  -6.891  1.00  0.84           N  
ATOM   1790  H   HIS A 116       1.521   8.722 -11.528  1.00  0.84           H  
ATOM   1791  HA  HIS A 116       1.471  10.938  -9.533  1.00  0.84           H  
ATOM   1792 1HB  HIS A 116       3.164   8.478  -9.451  1.00  0.84           H  
ATOM   1793 2HB  HIS A 116       3.333   9.844  -8.376  1.00  0.84           H  
ATOM   1794  HD1 HIS A 116       1.018  10.423  -7.002  1.00  0.84           H  
ATOM   1795  HD2 HIS A 116       1.424   6.472  -8.408  1.00  0.84           H  
ATOM   1796  HE1 HIS A 116      -0.523   9.079  -5.667  1.00  0.84           H  
ATOM   1797  N   PRO A 117       3.013  12.038 -11.408  1.00  0.85           N  
ATOM   1798  CA  PRO A 117       3.947  12.753 -12.266  1.00  0.85           C  
ATOM   1799  C   PRO A 117       5.138  13.319 -11.505  1.00  0.85           C  
ATOM   1800  O   PRO A 117       5.128  13.368 -10.273  1.00  0.85           O  
ATOM   1801  CB  PRO A 117       3.091  13.867 -12.833  1.00  0.85           C  
ATOM   1802  CG  PRO A 117       2.002  14.101 -11.787  1.00  0.85           C  
ATOM   1803  CD  PRO A 117       1.747  12.768 -11.168  1.00  0.85           C  
ATOM   1804  HA  PRO A 117       4.284  12.073 -13.061  1.00  0.85           H  
ATOM   1805 1HB  PRO A 117       3.722  14.757 -12.982  1.00  0.85           H  
ATOM   1806 2HB  PRO A 117       2.744  13.583 -13.806  1.00  0.85           H  
ATOM   1807 1HG  PRO A 117       2.316  14.837 -11.056  1.00  0.85           H  
ATOM   1808 2HG  PRO A 117       1.097  14.501 -12.240  1.00  0.85           H  
ATOM   1809 1HD  PRO A 117       1.584  12.954 -10.102  1.00  0.85           H  
ATOM   1810 2HD  PRO A 117       0.898  12.270 -11.643  1.00  0.85           H  
ATOM   1811  N   GLY A 118       6.161  13.756 -12.243  1.00  0.85           N  
ATOM   1812  CA  GLY A 118       7.361  14.331 -11.659  1.00  0.85           C  
ATOM   1813  C   GLY A 118       8.538  13.354 -11.716  1.00  0.85           C  
ATOM   1814  O   GLY A 118       9.564  13.579 -11.069  1.00  0.85           O  
ATOM   1815  H   GLY A 118       6.115  13.690 -13.262  1.00  0.85           H  
ATOM   1816 1HA  GLY A 118       7.617  15.243 -12.197  1.00  0.85           H  
ATOM   1817 2HA  GLY A 118       7.163  14.612 -10.626  1.00  0.85           H  
ATOM   1818  N   ARG A 119       8.387  12.262 -12.474  1.00  0.84           N  
ATOM   1819  CA  ARG A 119       9.434  11.252 -12.608  1.00  0.84           C  
ATOM   1820  C   ARG A 119      10.630  11.763 -13.395  1.00  0.84           C  
ATOM   1821  O   ARG A 119      10.484  12.411 -14.436  1.00  0.84           O  
ATOM   1822  CB  ARG A 119       8.892  10.023 -13.289  1.00  0.84           C  
ATOM   1823  CG  ARG A 119       7.787   9.354 -12.550  1.00  0.84           C  
ATOM   1824  CD  ARG A 119       7.254   8.207 -13.281  1.00  0.84           C  
ATOM   1825  NE  ARG A 119       8.207   7.153 -13.340  1.00  0.84           N  
ATOM   1826  CZ  ARG A 119       8.343   6.277 -12.384  1.00  0.84           C  
ATOM   1827  NH1 ARG A 119       7.574   6.356 -11.340  1.00  0.84           N  
ATOM   1828  NH2 ARG A 119       9.250   5.368 -12.518  1.00  0.84           N  
ATOM   1829  H   ARG A 119       7.517  12.117 -13.002  1.00  0.84           H  
ATOM   1830  HA  ARG A 119       9.769  10.967 -11.629  1.00  0.84           H  
ATOM   1831 1HB  ARG A 119       8.507  10.294 -14.267  1.00  0.84           H  
ATOM   1832 2HB  ARG A 119       9.696   9.299 -13.434  1.00  0.84           H  
ATOM   1833 1HG  ARG A 119       8.150   8.999 -11.598  1.00  0.84           H  
ATOM   1834 2HG  ARG A 119       6.968  10.063 -12.385  1.00  0.84           H  
ATOM   1835 1HD  ARG A 119       6.391   7.842 -12.748  1.00  0.84           H  
ATOM   1836 2HD  ARG A 119       6.974   8.492 -14.295  1.00  0.84           H  
ATOM   1837  HE  ARG A 119       8.818   7.036 -14.153  1.00  0.84           H  
ATOM   1838 1HH1 ARG A 119       6.877   7.100 -11.290  1.00  0.84           H  
ATOM   1839 2HH1 ARG A 119       7.665   5.692 -10.591  1.00  0.84           H  
ATOM   1840 1HH2 ARG A 119       9.787   5.389 -13.389  1.00  0.84           H  
ATOM   1841 2HH2 ARG A 119       9.399   4.668 -11.814  1.00  0.84           H  
ATOM   1842  N   GLU A 120      11.822  11.421 -12.934  1.00  0.83           N  
ATOM   1843  CA  GLU A 120      13.032  11.810 -13.641  1.00  0.83           C  
ATOM   1844  C   GLU A 120      13.348  10.824 -14.754  1.00  0.83           C  
ATOM   1845  O   GLU A 120      13.045   9.640 -14.620  1.00  0.83           O  
ATOM   1846  CB  GLU A 120      14.202  11.872 -12.662  1.00  0.83           C  
ATOM   1847  CG  GLU A 120      14.060  12.937 -11.580  1.00  0.83           C  
ATOM   1848  CD  GLU A 120      15.226  12.971 -10.615  1.00  0.83           C  
ATOM   1849  OE1 GLU A 120      15.988  12.032 -10.593  1.00  0.83           O  
ATOM   1850  OE2 GLU A 120      15.347  13.937  -9.898  1.00  0.83           O  
ATOM   1851  H   GLU A 120      11.889  10.895 -12.074  1.00  0.83           H  
ATOM   1852  HA  GLU A 120      12.880  12.795 -14.084  1.00  0.83           H  
ATOM   1853 1HB  GLU A 120      14.312  10.905 -12.169  1.00  0.83           H  
ATOM   1854 2HB  GLU A 120      15.125  12.065 -13.212  1.00  0.83           H  
ATOM   1855 1HG  GLU A 120      13.974  13.911 -12.061  1.00  0.83           H  
ATOM   1856 2HG  GLU A 120      13.137  12.757 -11.030  1.00  0.83           H  
ATOM   1857  N   ASP A 121      13.977  11.313 -15.824  1.00  0.81           N  
ATOM   1858  CA  ASP A 121      14.445  10.461 -16.913  1.00  0.81           C  
ATOM   1859  C   ASP A 121      15.929  10.114 -16.792  1.00  0.81           C  
ATOM   1860  O   ASP A 121      16.774  11.007 -16.685  1.00  0.81           O  
ATOM   1861  CB  ASP A 121      14.205  11.094 -18.291  1.00  0.81           C  
ATOM   1862  CG  ASP A 121      12.733  11.107 -18.747  1.00  0.81           C  
ATOM   1863  OD1 ASP A 121      11.942  10.357 -18.214  1.00  0.81           O  
ATOM   1864  OD2 ASP A 121      12.393  11.883 -19.619  1.00  0.81           O  
ATOM   1865  H   ASP A 121      14.163  12.303 -15.867  1.00  0.81           H  
ATOM   1866  HA  ASP A 121      13.874   9.545 -16.865  1.00  0.81           H  
ATOM   1867 1HB  ASP A 121      14.584  12.114 -18.293  1.00  0.81           H  
ATOM   1868 2HB  ASP A 121      14.784  10.531 -19.031  1.00  0.81           H  
ATOM   1869  N   LYS A 122      16.245   8.825 -16.769  1.00  0.80           N  
ATOM   1870  CA  LYS A 122      17.638   8.406 -16.706  1.00  0.80           C  
ATOM   1871  C   LYS A 122      18.216   8.370 -18.125  1.00  0.80           C  
ATOM   1872  O   LYS A 122      17.478   8.095 -19.069  1.00  0.80           O  
ATOM   1873  CB  LYS A 122      17.789   7.061 -15.990  1.00  0.80           C  
ATOM   1874  CG  LYS A 122      17.467   7.128 -14.487  1.00  0.80           C  
ATOM   1875  CD  LYS A 122      17.717   5.797 -13.791  1.00  0.80           C  
ATOM   1876  CE  LYS A 122      17.363   5.869 -12.297  1.00  0.80           C  
ATOM   1877  NZ  LYS A 122      18.273   6.789 -11.543  1.00  0.80           N  
ATOM   1878  H   LYS A 122      15.493   8.145 -16.864  1.00  0.80           H  
ATOM   1879  HA  LYS A 122      18.161   9.147 -16.113  1.00  0.80           H  
ATOM   1880 1HB  LYS A 122      17.104   6.342 -16.434  1.00  0.80           H  
ATOM   1881 2HB  LYS A 122      18.795   6.668 -16.116  1.00  0.80           H  
ATOM   1882 1HG  LYS A 122      18.106   7.883 -14.027  1.00  0.80           H  
ATOM   1883 2HG  LYS A 122      16.436   7.427 -14.334  1.00  0.80           H  
ATOM   1884 1HD  LYS A 122      17.117   5.025 -14.268  1.00  0.80           H  
ATOM   1885 2HD  LYS A 122      18.767   5.525 -13.892  1.00  0.80           H  
ATOM   1886 1HE  LYS A 122      16.345   6.228 -12.191  1.00  0.80           H  
ATOM   1887 2HE  LYS A 122      17.433   4.869 -11.865  1.00  0.80           H  
ATOM   1888 1HZ  LYS A 122      17.997   6.799 -10.570  1.00  0.80           H  
ATOM   1889 2HZ  LYS A 122      19.224   6.462 -11.619  1.00  0.80           H  
ATOM   1890 3HZ  LYS A 122      18.204   7.724 -11.923  1.00  0.80           H  
ATOM   1891  N   PRO A 123      19.508   8.706 -18.314  1.00  0.80           N  
ATOM   1892  CA  PRO A 123      20.225   8.690 -19.582  1.00  0.80           C  
ATOM   1893  C   PRO A 123      20.622   7.320 -20.126  1.00  0.80           C  
ATOM   1894  O   PRO A 123      20.996   7.213 -21.294  1.00  0.80           O  
ATOM   1895  CB  PRO A 123      21.487   9.491 -19.244  1.00  0.80           C  
ATOM   1896  CG  PRO A 123      21.709   9.254 -17.768  1.00  0.80           C  
ATOM   1897  CD  PRO A 123      20.325   9.180 -17.173  1.00  0.80           C  
ATOM   1898  HA  PRO A 123      19.622   9.228 -20.328  1.00  0.80           H  
ATOM   1899 1HB  PRO A 123      22.328   9.133 -19.860  1.00  0.80           H  
ATOM   1900 2HB  PRO A 123      21.336  10.552 -19.491  1.00  0.80           H  
ATOM   1901 1HG  PRO A 123      22.283   8.323 -17.622  1.00  0.80           H  
ATOM   1902 2HG  PRO A 123      22.314  10.067 -17.341  1.00  0.80           H  
ATOM   1903 1HD  PRO A 123      20.334   8.456 -16.351  1.00  0.80           H  
ATOM   1904 2HD  PRO A 123      20.002  10.186 -16.854  1.00  0.80           H  
ATOM   1905  N   GLU A 124      20.586   6.281 -19.291  1.00  0.80           N  
ATOM   1906  CA  GLU A 124      21.084   4.986 -19.742  1.00  0.80           C  
ATOM   1907  C   GLU A 124      20.151   3.829 -19.381  1.00  0.80           C  
ATOM   1908  O   GLU A 124      19.531   3.850 -18.319  1.00  0.80           O  
ATOM   1909  CB  GLU A 124      22.467   4.720 -19.121  1.00  0.80           C  
ATOM   1910  CG  GLU A 124      23.568   5.698 -19.547  1.00  0.80           C  
ATOM   1911  CD  GLU A 124      24.920   5.384 -18.942  1.00  0.80           C  
ATOM   1912  OE1 GLU A 124      25.019   4.430 -18.209  1.00  0.80           O  
ATOM   1913  OE2 GLU A 124      25.851   6.105 -19.216  1.00  0.80           O  
ATOM   1914  H   GLU A 124      20.248   6.389 -18.349  1.00  0.80           H  
ATOM   1915  HA  GLU A 124      21.194   5.053 -20.817  1.00  0.80           H  
ATOM   1916 1HB  GLU A 124      22.385   4.779 -18.036  1.00  0.80           H  
ATOM   1917 2HB  GLU A 124      22.797   3.711 -19.363  1.00  0.80           H  
ATOM   1918 1HG  GLU A 124      23.651   5.682 -20.634  1.00  0.80           H  
ATOM   1919 2HG  GLU A 124      23.286   6.701 -19.251  1.00  0.80           H  
ATOM   1920  N   PRO A 125      20.051   2.795 -20.237  1.00  0.82           N  
ATOM   1921  CA  PRO A 125      19.273   1.596 -20.017  1.00  0.82           C  
ATOM   1922  C   PRO A 125      19.924   0.658 -18.998  1.00  0.82           C  
ATOM   1923  O   PRO A 125      21.133   0.726 -18.778  1.00  0.82           O  
ATOM   1924  CB  PRO A 125      19.260   0.956 -21.407  1.00  0.82           C  
ATOM   1925  CG  PRO A 125      20.545   1.412 -22.046  1.00  0.82           C  
ATOM   1926  CD  PRO A 125      20.758   2.819 -21.538  1.00  0.82           C  
ATOM   1927  HA  PRO A 125      18.276   1.913 -19.713  1.00  0.82           H  
ATOM   1928 1HB  PRO A 125      19.195  -0.149 -21.318  1.00  0.82           H  
ATOM   1929 2HB  PRO A 125      18.364   1.278 -21.960  1.00  0.82           H  
ATOM   1930 1HG  PRO A 125      21.360   0.731 -21.755  1.00  0.82           H  
ATOM   1931 2HG  PRO A 125      20.463   1.354 -23.127  1.00  0.82           H  
ATOM   1932 1HD  PRO A 125      21.838   2.988 -21.413  1.00  0.82           H  
ATOM   1933 2HD  PRO A 125      20.290   3.542 -22.228  1.00  0.82           H  
ATOM   1934  N   PRO A 126      19.131  -0.213 -18.369  1.00  0.85           N  
ATOM   1935  CA  PRO A 126      19.513  -1.325 -17.521  1.00  0.85           C  
ATOM   1936  C   PRO A 126      19.960  -2.501 -18.391  1.00  0.85           C  
ATOM   1937  O   PRO A 126      19.806  -2.444 -19.609  1.00  0.85           O  
ATOM   1938  CB  PRO A 126      18.217  -1.621 -16.788  1.00  0.85           C  
ATOM   1939  CG  PRO A 126      17.169  -1.272 -17.795  1.00  0.85           C  
ATOM   1940  CD  PRO A 126      17.675  -0.072 -18.508  1.00  0.85           C  
ATOM   1941  HA  PRO A 126      20.298  -0.976 -16.840  1.00  0.85           H  
ATOM   1942 1HB  PRO A 126      18.161  -2.683 -16.500  1.00  0.85           H  
ATOM   1943 2HB  PRO A 126      18.162  -1.034 -15.864  1.00  0.85           H  
ATOM   1944 1HG  PRO A 126      17.025  -2.118 -18.488  1.00  0.85           H  
ATOM   1945 2HG  PRO A 126      16.220  -1.095 -17.315  1.00  0.85           H  
ATOM   1946 1HD  PRO A 126      17.350  -0.142 -19.561  1.00  0.85           H  
ATOM   1947 2HD  PRO A 126      17.313   0.841 -18.007  1.00  0.85           H  
ATOM   1948  N   PRO A 127      20.556  -3.552 -17.818  1.00  0.87           N  
ATOM   1949  CA  PRO A 127      20.831  -4.818 -18.476  1.00  0.87           C  
ATOM   1950  C   PRO A 127      19.546  -5.449 -19.002  1.00  0.87           C  
ATOM   1951  O   PRO A 127      18.500  -5.358 -18.359  1.00  0.87           O  
ATOM   1952  CB  PRO A 127      21.425  -5.662 -17.344  1.00  0.87           C  
ATOM   1953  CG  PRO A 127      21.997  -4.652 -16.369  1.00  0.87           C  
ATOM   1954  CD  PRO A 127      21.051  -3.471 -16.429  1.00  0.87           C  
ATOM   1955  HA  PRO A 127      21.556  -4.659 -19.290  1.00  0.87           H  
ATOM   1956 1HB  PRO A 127      20.640  -6.293 -16.898  1.00  0.87           H  
ATOM   1957 2HB  PRO A 127      22.190  -6.341 -17.747  1.00  0.87           H  
ATOM   1958 1HG  PRO A 127      22.057  -5.094 -15.362  1.00  0.87           H  
ATOM   1959 2HG  PRO A 127      23.025  -4.387 -16.659  1.00  0.87           H  
ATOM   1960 1HD  PRO A 127      20.231  -3.592 -15.706  1.00  0.87           H  
ATOM   1961 2HD  PRO A 127      21.635  -2.561 -16.260  1.00  0.87           H  
ATOM   1962  N   GLU A 128      19.626  -6.129 -20.145  1.00  0.90           N  
ATOM   1963  CA  GLU A 128      18.462  -6.817 -20.715  1.00  0.90           C  
ATOM   1964  C   GLU A 128      17.912  -7.895 -19.781  1.00  0.90           C  
ATOM   1965  O   GLU A 128      16.695  -8.058 -19.632  1.00  0.90           O  
ATOM   1966  CB  GLU A 128      18.820  -7.469 -22.057  1.00  0.90           C  
ATOM   1967  CG  GLU A 128      17.624  -8.122 -22.776  1.00  0.90           C  
ATOM   1968  CD  GLU A 128      17.955  -8.672 -24.168  1.00  0.90           C  
ATOM   1969  OE1 GLU A 128      19.094  -8.612 -24.565  1.00  0.90           O  
ATOM   1970  OE2 GLU A 128      17.048  -9.131 -24.836  1.00  0.90           O  
ATOM   1971  H   GLU A 128      20.506  -6.161 -20.641  1.00  0.90           H  
ATOM   1972  HA  GLU A 128      17.675  -6.077 -20.881  1.00  0.90           H  
ATOM   1973 1HB  GLU A 128      19.256  -6.731 -22.721  1.00  0.90           H  
ATOM   1974 2HB  GLU A 128      19.569  -8.241 -21.894  1.00  0.90           H  
ATOM   1975 1HG  GLU A 128      17.252  -8.937 -22.157  1.00  0.90           H  
ATOM   1976 2HG  GLU A 128      16.834  -7.386 -22.860  1.00  0.90           H  
ATOM   1977  N   GLY A 129      18.830  -8.618 -19.131  1.00  0.93           N  
ATOM   1978  CA  GLY A 129      18.529  -9.786 -18.297  1.00  0.93           C  
ATOM   1979  C   GLY A 129      17.894  -9.480 -16.945  1.00  0.93           C  
ATOM   1980  O   GLY A 129      18.409  -9.871 -15.892  1.00  0.93           O  
ATOM   1981  H   GLY A 129      19.797  -8.368 -19.271  1.00  0.93           H  
ATOM   1982 1HA  GLY A 129      17.866 -10.448 -18.855  1.00  0.93           H  
ATOM   1983 2HA  GLY A 129      19.449 -10.345 -18.137  1.00  0.93           H  
ATOM   1984  N   ARG A 130      16.789  -8.759 -16.995  1.00  0.98           N  
ATOM   1985  CA  ARG A 130      15.987  -8.394 -15.855  1.00  0.98           C  
ATOM   1986  C   ARG A 130      14.560  -8.684 -16.267  1.00  0.98           C  
ATOM   1987  O   ARG A 130      13.679  -8.883 -15.442  1.00  0.98           O  
ATOM   1988  CB  ARG A 130      16.196  -6.932 -15.452  1.00  0.98           C  
ATOM   1989  CG  ARG A 130      17.606  -6.579 -14.927  1.00  0.98           C  
ATOM   1990  CD  ARG A 130      17.841  -7.269 -13.613  1.00  0.98           C  
ATOM   1991  NE  ARG A 130      19.132  -6.986 -12.991  1.00  0.98           N  
ATOM   1992  CZ  ARG A 130      20.288  -7.638 -13.233  1.00  0.98           C  
ATOM   1993  NH1 ARG A 130      20.370  -8.603 -14.136  1.00  0.98           N  
ATOM   1994  NH2 ARG A 130      21.361  -7.299 -12.538  1.00  0.98           N  
ATOM   1995  H   ARG A 130      16.453  -8.484 -17.912  1.00  0.98           H  
ATOM   1996  HA  ARG A 130      16.242  -9.029 -15.007  1.00  0.98           H  
ATOM   1997 1HB  ARG A 130      16.016  -6.295 -16.318  1.00  0.98           H  
ATOM   1998 2HB  ARG A 130      15.472  -6.651 -14.683  1.00  0.98           H  
ATOM   1999 1HG  ARG A 130      18.368  -6.883 -15.644  1.00  0.98           H  
ATOM   2000 2HG  ARG A 130      17.668  -5.499 -14.766  1.00  0.98           H  
ATOM   2001 1HD  ARG A 130      17.080  -6.929 -12.933  1.00  0.98           H  
ATOM   2002 2HD  ARG A 130      17.753  -8.347 -13.743  1.00  0.98           H  
ATOM   2003  HE  ARG A 130      19.147  -6.293 -12.224  1.00  0.98           H  
ATOM   2004 1HH1 ARG A 130      19.548  -8.901 -14.685  1.00  0.98           H  
ATOM   2005 2HH1 ARG A 130      21.248  -9.072 -14.287  1.00  0.98           H  
ATOM   2006 1HH2 ARG A 130      21.296  -6.563 -11.835  1.00  0.98           H  
ATOM   2007 2HH2 ARG A 130      22.234  -7.773 -12.695  1.00  0.98           H  
ATOM   2008  N   LEU A 131      14.364  -8.733 -17.579  1.00  1.03           N  
ATOM   2009  CA  LEU A 131      13.042  -8.942 -18.163  1.00  1.03           C  
ATOM   2010  C   LEU A 131      12.483 -10.362 -17.909  1.00  1.03           C  
ATOM   2011  O   LEU A 131      13.253 -11.327 -17.892  1.00  1.03           O  
ATOM   2012  CB  LEU A 131      13.123  -8.631 -19.665  1.00  1.03           C  
ATOM   2013  CG  LEU A 131      13.322  -7.169 -19.996  1.00  1.03           C  
ATOM   2014  CD1 LEU A 131      13.688  -7.001 -21.447  1.00  1.03           C  
ATOM   2015  CD2 LEU A 131      11.977  -6.456 -19.717  1.00  1.03           C  
ATOM   2016  H   LEU A 131      15.173  -8.578 -18.192  1.00  1.03           H  
ATOM   2017  HA  LEU A 131      12.401  -8.197 -17.704  1.00  1.03           H  
ATOM   2018 1HB  LEU A 131      13.976  -9.170 -20.082  1.00  1.03           H  
ATOM   2019 2HB  LEU A 131      12.224  -8.974 -20.165  1.00  1.03           H  
ATOM   2020  HG  LEU A 131      14.121  -6.753 -19.386  1.00  1.03           H  
ATOM   2021 1HD1 LEU A 131      13.807  -5.937 -21.676  1.00  1.03           H  
ATOM   2022 2HD1 LEU A 131      14.628  -7.522 -21.645  1.00  1.03           H  
ATOM   2023 3HD1 LEU A 131      12.916  -7.414 -22.046  1.00  1.03           H  
ATOM   2024 1HD2 LEU A 131      12.044  -5.401 -19.950  1.00  1.03           H  
ATOM   2025 2HD2 LEU A 131      11.201  -6.899 -20.337  1.00  1.03           H  
ATOM   2026 3HD2 LEU A 131      11.719  -6.578 -18.671  1.00  1.03           H  
ATOM   2027  N   PRO A 132      11.140 -10.511 -17.760  1.00  1.09           N  
ATOM   2028  CA  PRO A 132      10.362 -11.739 -17.555  1.00  1.09           C  
ATOM   2029  C   PRO A 132      10.250 -12.670 -18.764  1.00  1.09           C  
ATOM   2030  O   PRO A 132       9.726 -13.779 -18.644  1.00  1.09           O  
ATOM   2031  CB  PRO A 132       8.991 -11.208 -17.171  1.00  1.09           C  
ATOM   2032  CG  PRO A 132       8.892  -9.873 -17.839  1.00  1.09           C  
ATOM   2033  CD  PRO A 132      10.279  -9.300 -17.780  1.00  1.09           C  
ATOM   2034  HA  PRO A 132      10.788 -12.281 -16.700  1.00  1.09           H  
ATOM   2035 1HB  PRO A 132       8.210 -11.913 -17.497  1.00  1.09           H  
ATOM   2036 2HB  PRO A 132       8.938 -11.139 -16.087  1.00  1.09           H  
ATOM   2037 1HG  PRO A 132       8.530 -10.002 -18.873  1.00  1.09           H  
ATOM   2038 2HG  PRO A 132       8.159  -9.243 -17.323  1.00  1.09           H  
ATOM   2039 1HD  PRO A 132      10.426  -8.712 -18.680  1.00  1.09           H  
ATOM   2040 2HD  PRO A 132      10.406  -8.707 -16.851  1.00  1.09           H  
ATOM   2041  N   ASP A 133      10.693 -12.204 -19.931  1.00  1.14           N  
ATOM   2042  CA  ASP A 133      10.608 -12.963 -21.178  1.00  1.14           C  
ATOM   2043  C   ASP A 133       9.143 -13.341 -21.474  1.00  1.14           C  
ATOM   2044  O   ASP A 133       8.238 -12.541 -21.231  1.00  1.14           O  
ATOM   2045  CB  ASP A 133      11.478 -14.233 -21.001  1.00  1.14           C  
ATOM   2046  CG  ASP A 133      11.986 -14.963 -22.263  1.00  1.14           C  
ATOM   2047  OD1 ASP A 133      11.178 -15.598 -22.907  1.00  1.14           O  
ATOM   2048  OD2 ASP A 133      13.177 -15.017 -22.478  1.00  1.14           O  
ATOM   2049  H   ASP A 133      11.114 -11.291 -19.964  1.00  1.14           H  
ATOM   2050  HA  ASP A 133      10.993 -12.352 -21.995  1.00  1.14           H  
ATOM   2051 1HB  ASP A 133      12.349 -13.972 -20.395  1.00  1.14           H  
ATOM   2052 2HB  ASP A 133      10.913 -14.957 -20.417  1.00  1.14           H  
ATOM   2053  N   ALA A 134       8.908 -14.543 -22.015  1.00  1.16           N  
ATOM   2054  CA  ALA A 134       7.581 -15.019 -22.346  1.00  1.16           C  
ATOM   2055  C   ALA A 134       7.590 -16.526 -22.302  1.00  1.16           C  
ATOM   2056  O   ALA A 134       6.576 -17.187 -22.046  1.00  1.16           O  
ATOM   2057  CB  ALA A 134       7.214 -14.536 -23.729  1.00  1.16           C  
ATOM   2058  H   ALA A 134       9.676 -15.166 -22.245  1.00  1.16           H  
ATOM   2059  HA  ALA A 134       6.869 -14.654 -21.606  1.00  1.16           H  
ATOM   2060 1HB  ALA A 134       6.259 -14.894 -24.018  1.00  1.16           H  
ATOM   2061 2HB  ALA A 134       7.216 -13.447 -23.749  1.00  1.16           H  
ATOM   2062 3HB  ALA A 134       7.952 -14.912 -24.432  1.00  1.16           H  
ATOM   2063  N   GLY A 135       8.778 -17.052 -22.586  1.00  1.15           N  
ATOM   2064  CA  GLY A 135       8.986 -18.487 -22.761  1.00  1.15           C  
ATOM   2065  C   GLY A 135       9.553 -19.224 -21.547  1.00  1.15           C  
ATOM   2066  O   GLY A 135       9.876 -20.409 -21.636  1.00  1.15           O  
ATOM   2067  H   GLY A 135       9.573 -16.410 -22.715  1.00  1.15           H  
ATOM   2068 1HA  GLY A 135       8.043 -18.935 -23.044  1.00  1.15           H  
ATOM   2069 2HA  GLY A 135       9.658 -18.634 -23.606  1.00  1.15           H  
ATOM   2070  N   LYS A 136       9.700 -18.526 -20.432  1.00  1.10           N  
ATOM   2071  CA  LYS A 136      10.303 -19.111 -19.239  1.00  1.10           C  
ATOM   2072  C   LYS A 136       9.248 -19.610 -18.251  1.00  1.10           C  
ATOM   2073  O   LYS A 136       8.092 -19.196 -18.303  1.00  1.10           O  
ATOM   2074  CB  LYS A 136      11.220 -18.102 -18.560  1.00  1.10           C  
ATOM   2075  CG  LYS A 136      12.378 -17.507 -19.429  1.00  1.10           C  
ATOM   2076  CD  LYS A 136      13.427 -18.543 -19.787  1.00  1.10           C  
ATOM   2077  CE  LYS A 136      14.737 -17.904 -20.366  1.00  1.10           C  
ATOM   2078  NZ  LYS A 136      14.610 -17.335 -21.774  1.00  1.10           N  
ATOM   2079  H   LYS A 136       9.402 -17.562 -20.421  1.00  1.10           H  
ATOM   2080  HA  LYS A 136      10.905 -19.969 -19.540  1.00  1.10           H  
ATOM   2081 1HB  LYS A 136      10.623 -17.268 -18.185  1.00  1.10           H  
ATOM   2082 2HB  LYS A 136      11.679 -18.585 -17.717  1.00  1.10           H  
ATOM   2083 1HG  LYS A 136      11.960 -17.133 -20.355  1.00  1.10           H  
ATOM   2084 2HG  LYS A 136      12.855 -16.678 -18.908  1.00  1.10           H  
ATOM   2085 1HD  LYS A 136      13.680 -19.118 -18.896  1.00  1.10           H  
ATOM   2086 2HD  LYS A 136      13.011 -19.224 -20.532  1.00  1.10           H  
ATOM   2087 1HE  LYS A 136      15.059 -17.107 -19.696  1.00  1.10           H  
ATOM   2088 2HE  LYS A 136      15.500 -18.680 -20.381  1.00  1.10           H  
ATOM   2089 1HZ  LYS A 136      15.501 -16.970 -22.058  1.00  1.10           H  
ATOM   2090 2HZ  LYS A 136      14.335 -18.063 -22.409  1.00  1.10           H  
ATOM   2091 3HZ  LYS A 136      13.931 -16.562 -21.853  1.00  1.10           H  
ATOM   2092  N   GLY A 137       9.654 -20.494 -17.335  1.00  1.02           N  
ATOM   2093  CA  GLY A 137       8.736 -21.015 -16.323  1.00  1.02           C  
ATOM   2094  C   GLY A 137       8.684 -20.176 -15.046  1.00  1.02           C  
ATOM   2095  O   GLY A 137       9.254 -19.076 -14.975  1.00  1.02           O  
ATOM   2096  H   GLY A 137      10.612 -20.812 -17.345  1.00  1.02           H  
ATOM   2097 1HA  GLY A 137       7.736 -21.078 -16.754  1.00  1.02           H  
ATOM   2098 2HA  GLY A 137       9.027 -22.035 -16.071  1.00  1.02           H  
ATOM   2099  N   SER A 138       8.048 -20.743 -14.016  1.00  0.94           N  
ATOM   2100  CA  SER A 138       7.841 -20.050 -12.748  1.00  0.94           C  
ATOM   2101  C   SER A 138       9.085 -19.647 -11.993  1.00  0.94           C  
ATOM   2102  O   SER A 138       9.085 -18.623 -11.310  1.00  0.94           O  
ATOM   2103  CB  SER A 138       7.008 -20.906 -11.837  1.00  0.94           C  
ATOM   2104  OG  SER A 138       7.637 -22.118 -11.517  1.00  0.94           O  
ATOM   2105  H   SER A 138       7.647 -21.665 -14.133  1.00  0.94           H  
ATOM   2106  HA  SER A 138       7.280 -19.145 -12.964  1.00  0.94           H  
ATOM   2107 1HB  SER A 138       6.851 -20.340 -10.932  1.00  0.94           H  
ATOM   2108 2HB  SER A 138       6.035 -21.104 -12.254  1.00  0.94           H  
ATOM   2109  HG  SER A 138       6.949 -22.626 -10.996  1.00  0.94           H  
ATOM   2110  N   ASP A 139      10.179 -20.379 -12.155  1.00  0.88           N  
ATOM   2111  CA  ASP A 139      11.388 -19.987 -11.451  1.00  0.88           C  
ATOM   2112  C   ASP A 139      11.826 -18.613 -11.928  1.00  0.88           C  
ATOM   2113  O   ASP A 139      12.339 -17.805 -11.158  1.00  0.88           O  
ATOM   2114  CB  ASP A 139      12.517 -20.992 -11.672  1.00  0.88           C  
ATOM   2115  CG  ASP A 139      12.311 -22.322 -10.943  1.00  0.88           C  
ATOM   2116  OD1 ASP A 139      11.469 -22.397 -10.078  1.00  0.88           O  
ATOM   2117  OD2 ASP A 139      13.005 -23.254 -11.269  1.00  0.88           O  
ATOM   2118  H   ASP A 139      10.150 -21.208 -12.729  1.00  0.88           H  
ATOM   2119  HA  ASP A 139      11.172 -19.928 -10.383  1.00  0.88           H  
ATOM   2120 1HB  ASP A 139      12.615 -21.190 -12.738  1.00  0.88           H  
ATOM   2121 2HB  ASP A 139      13.457 -20.553 -11.337  1.00  0.88           H  
ATOM   2122  N   HIS A 140      11.628 -18.349 -13.217  1.00  0.84           N  
ATOM   2123  CA  HIS A 140      12.061 -17.100 -13.798  1.00  0.84           C  
ATOM   2124  C   HIS A 140      11.176 -15.994 -13.269  1.00  0.84           C  
ATOM   2125  O   HIS A 140      11.673 -14.958 -12.834  1.00  0.84           O  
ATOM   2126  CB  HIS A 140      12.015 -17.143 -15.317  1.00  0.84           C  
ATOM   2127  CG  HIS A 140      12.664 -15.956 -15.957  1.00  0.84           C  
ATOM   2128  ND1 HIS A 140      14.036 -15.787 -15.980  1.00  0.84           N  
ATOM   2129  CD2 HIS A 140      12.144 -14.875 -16.565  1.00  0.84           C  
ATOM   2130  CE1 HIS A 140      14.326 -14.649 -16.585  1.00  0.84           C  
ATOM   2131  NE2 HIS A 140      13.203 -14.071 -16.947  1.00  0.84           N  
ATOM   2132  H   HIS A 140      11.121 -19.006 -13.801  1.00  0.84           H  
ATOM   2133  HA  HIS A 140      13.083 -16.884 -13.496  1.00  0.84           H  
ATOM   2134 1HB  HIS A 140      12.522 -18.041 -15.656  1.00  0.84           H  
ATOM   2135 2HB  HIS A 140      10.978 -17.195 -15.650  1.00  0.84           H  
ATOM   2136  HD2 HIS A 140      11.086 -14.683 -16.706  1.00  0.84           H  
ATOM   2137  HE1 HIS A 140      15.325 -14.246 -16.744  1.00  0.84           H  
ATOM   2138  HE2 HIS A 140      13.150 -13.152 -17.418  1.00  0.84           H  
ATOM   2139  N   LEU A 141       9.860 -16.226 -13.284  1.00  0.81           N  
ATOM   2140  CA  LEU A 141       8.910 -15.209 -12.839  1.00  0.81           C  
ATOM   2141  C   LEU A 141       9.159 -14.833 -11.380  1.00  0.81           C  
ATOM   2142  O   LEU A 141       9.087 -13.660 -10.992  1.00  0.81           O  
ATOM   2143  CB  LEU A 141       7.479 -15.753 -12.941  1.00  0.81           C  
ATOM   2144  CG  LEU A 141       6.979 -16.005 -14.324  1.00  0.81           C  
ATOM   2145  CD1 LEU A 141       5.611 -16.688 -14.243  1.00  0.81           C  
ATOM   2146  CD2 LEU A 141       6.916 -14.694 -15.050  1.00  0.81           C  
ATOM   2147  H   LEU A 141       9.532 -17.125 -13.647  1.00  0.81           H  
ATOM   2148  HA  LEU A 141       9.025 -14.323 -13.464  1.00  0.81           H  
ATOM   2149 1HB  LEU A 141       7.431 -16.692 -12.391  1.00  0.81           H  
ATOM   2150 2HB  LEU A 141       6.802 -15.044 -12.461  1.00  0.81           H  
ATOM   2151  HG  LEU A 141       7.667 -16.682 -14.847  1.00  0.81           H  
ATOM   2152 1HD1 LEU A 141       5.257 -16.878 -15.237  1.00  0.81           H  
ATOM   2153 2HD1 LEU A 141       5.693 -17.628 -13.710  1.00  0.81           H  
ATOM   2154 3HD1 LEU A 141       4.905 -16.042 -13.723  1.00  0.81           H  
ATOM   2155 1HD2 LEU A 141       6.572 -14.839 -16.053  1.00  0.81           H  
ATOM   2156 2HD2 LEU A 141       6.228 -14.045 -14.520  1.00  0.81           H  
ATOM   2157 3HD2 LEU A 141       7.910 -14.244 -15.077  1.00  0.81           H  
ATOM   2158  N   ARG A 142       9.484 -15.831 -10.568  1.00  0.80           N  
ATOM   2159  CA  ARG A 142       9.765 -15.571  -9.173  1.00  0.80           C  
ATOM   2160  C   ARG A 142      11.077 -14.794  -9.002  1.00  0.80           C  
ATOM   2161  O   ARG A 142      11.134 -13.859  -8.196  1.00  0.80           O  
ATOM   2162  CB  ARG A 142       9.766 -16.875  -8.413  1.00  0.80           C  
ATOM   2163  CG  ARG A 142       8.366 -17.470  -8.281  1.00  0.80           C  
ATOM   2164  CD  ARG A 142       8.337 -18.754  -7.562  1.00  0.80           C  
ATOM   2165  NE  ARG A 142       6.991 -19.287  -7.529  1.00  0.80           N  
ATOM   2166  CZ  ARG A 142       6.044 -18.899  -6.662  1.00  0.80           C  
ATOM   2167  NH1 ARG A 142       6.296 -17.974  -5.748  1.00  0.80           N  
ATOM   2168  NH2 ARG A 142       4.872 -19.455  -6.764  1.00  0.80           N  
ATOM   2169  H   ARG A 142       9.517 -16.790 -10.919  1.00  0.80           H  
ATOM   2170  HA  ARG A 142       8.954 -14.963  -8.774  1.00  0.80           H  
ATOM   2171 1HB  ARG A 142      10.397 -17.600  -8.937  1.00  0.80           H  
ATOM   2172 2HB  ARG A 142      10.180 -16.729  -7.417  1.00  0.80           H  
ATOM   2173 1HG  ARG A 142       7.728 -16.767  -7.742  1.00  0.80           H  
ATOM   2174 2HG  ARG A 142       7.949 -17.634  -9.275  1.00  0.80           H  
ATOM   2175 1HD  ARG A 142       8.976 -19.473  -8.080  1.00  0.80           H  
ATOM   2176 2HD  ARG A 142       8.682 -18.622  -6.538  1.00  0.80           H  
ATOM   2177  HE  ARG A 142       6.707 -20.003  -8.228  1.00  0.80           H  
ATOM   2178 1HH1 ARG A 142       7.205 -17.547  -5.696  1.00  0.80           H  
ATOM   2179 2HH1 ARG A 142       5.556 -17.648  -5.099  1.00  0.80           H  
ATOM   2180 1HH2 ARG A 142       4.745 -20.158  -7.509  1.00  0.80           H  
ATOM   2181 2HH2 ARG A 142       4.128 -19.184  -6.141  1.00  0.80           H  
ATOM   2182  N   GLU A 143      12.113 -15.121  -9.788  1.00  0.79           N  
ATOM   2183  CA  GLU A 143      13.362 -14.367  -9.701  1.00  0.79           C  
ATOM   2184  C   GLU A 143      13.190 -12.930 -10.229  1.00  0.79           C  
ATOM   2185  O   GLU A 143      13.771 -11.987  -9.677  1.00  0.79           O  
ATOM   2186  CB  GLU A 143      14.481 -15.079 -10.470  1.00  0.79           C  
ATOM   2187  CG  GLU A 143      15.006 -16.414  -9.845  1.00  0.79           C  
ATOM   2188  CD  GLU A 143      15.728 -16.268  -8.513  1.00  0.79           C  
ATOM   2189  OE1 GLU A 143      16.621 -15.459  -8.425  1.00  0.79           O  
ATOM   2190  OE2 GLU A 143      15.384 -16.984  -7.582  1.00  0.79           O  
ATOM   2191  H   GLU A 143      12.053 -15.914 -10.432  1.00  0.79           H  
ATOM   2192  HA  GLU A 143      13.652 -14.312  -8.654  1.00  0.79           H  
ATOM   2193 1HB  GLU A 143      14.121 -15.314 -11.476  1.00  0.79           H  
ATOM   2194 2HB  GLU A 143      15.328 -14.404 -10.580  1.00  0.79           H  
ATOM   2195 1HG  GLU A 143      14.158 -17.067  -9.682  1.00  0.79           H  
ATOM   2196 2HG  GLU A 143      15.664 -16.901 -10.562  1.00  0.79           H  
ATOM   2197  N   VAL A 144      12.375 -12.753 -11.280  1.00  0.79           N  
ATOM   2198  CA  VAL A 144      12.157 -11.433 -11.868  1.00  0.79           C  
ATOM   2199  C   VAL A 144      11.147 -10.579 -11.150  1.00  0.79           C  
ATOM   2200  O   VAL A 144      11.463  -9.487 -10.686  1.00  0.79           O  
ATOM   2201  CB  VAL A 144      11.696 -11.537 -13.332  1.00  0.79           C  
ATOM   2202  CG1 VAL A 144      11.302 -10.153 -13.849  1.00  0.79           C  
ATOM   2203  CG2 VAL A 144      12.832 -12.058 -14.170  1.00  0.79           C  
ATOM   2204  H   VAL A 144      11.934 -13.565 -11.704  1.00  0.79           H  
ATOM   2205  HA  VAL A 144      13.113 -10.917 -11.870  1.00  0.79           H  
ATOM   2206  HB  VAL A 144      10.835 -12.203 -13.411  1.00  0.79           H  
ATOM   2207 1HG1 VAL A 144      11.002 -10.223 -14.882  1.00  0.79           H  
ATOM   2208 2HG1 VAL A 144      10.480  -9.759 -13.272  1.00  0.79           H  
ATOM   2209 3HG1 VAL A 144      12.143  -9.484 -13.760  1.00  0.79           H  
ATOM   2210 1HG2 VAL A 144      12.517 -12.112 -15.196  1.00  0.79           H  
ATOM   2211 2HG2 VAL A 144      13.683 -11.378 -14.095  1.00  0.79           H  
ATOM   2212 3HG2 VAL A 144      13.124 -13.050 -13.821  1.00  0.79           H  
ATOM   2213  N   PHE A 145       9.929 -11.042 -11.023  1.00  0.78           N  
ATOM   2214  CA  PHE A 145       8.976 -10.163 -10.414  1.00  0.78           C  
ATOM   2215  C   PHE A 145       9.105 -10.227  -8.906  1.00  0.78           C  
ATOM   2216  O   PHE A 145       9.117  -9.201  -8.216  1.00  0.78           O  
ATOM   2217  CB  PHE A 145       7.584 -10.535 -10.830  1.00  0.78           C  
ATOM   2218  CG  PHE A 145       7.217 -10.288 -12.256  1.00  0.78           C  
ATOM   2219  CD1 PHE A 145       7.122 -11.336 -13.138  1.00  0.78           C  
ATOM   2220  CD2 PHE A 145       6.954  -9.010 -12.723  1.00  0.78           C  
ATOM   2221  CE1 PHE A 145       6.755 -11.103 -14.446  1.00  0.78           C  
ATOM   2222  CE2 PHE A 145       6.599  -8.779 -14.018  1.00  0.78           C  
ATOM   2223  CZ  PHE A 145       6.494  -9.828 -14.881  1.00  0.78           C  
ATOM   2224  H   PHE A 145       9.660 -11.968 -11.340  1.00  0.78           H  
ATOM   2225  HA  PHE A 145       9.168  -9.154 -10.751  1.00  0.78           H  
ATOM   2226 1HB  PHE A 145       7.450 -11.594 -10.637  1.00  0.78           H  
ATOM   2227 2HB  PHE A 145       6.897  -9.983 -10.207  1.00  0.78           H  
ATOM   2228  HD1 PHE A 145       7.328 -12.351 -12.788  1.00  0.78           H  
ATOM   2229  HD2 PHE A 145       7.032  -8.179 -12.061  1.00  0.78           H  
ATOM   2230  HE1 PHE A 145       6.670 -11.921 -15.145  1.00  0.78           H  
ATOM   2231  HE2 PHE A 145       6.397  -7.761 -14.359  1.00  0.78           H  
ATOM   2232  HZ  PHE A 145       6.206  -9.654 -15.916  1.00  0.78           H  
ATOM   2233  N   GLY A 146       9.210 -11.452  -8.398  1.00  0.78           N  
ATOM   2234  CA  GLY A 146       9.273 -11.683  -6.960  1.00  0.78           C  
ATOM   2235  C   GLY A 146      10.488 -11.042  -6.277  1.00  0.78           C  
ATOM   2236  O   GLY A 146      10.348 -10.200  -5.389  1.00  0.78           O  
ATOM   2237  H   GLY A 146       9.231 -12.244  -9.043  1.00  0.78           H  
ATOM   2238 1HA  GLY A 146       8.360 -11.312  -6.501  1.00  0.78           H  
ATOM   2239 2HA  GLY A 146       9.288 -12.758  -6.779  1.00  0.78           H  
ATOM   2240  N   LYS A 147      11.685 -11.428  -6.707  1.00  0.78           N  
ATOM   2241  CA  LYS A 147      12.893 -10.921  -6.062  1.00  0.78           C  
ATOM   2242  C   LYS A 147      13.485  -9.654  -6.681  1.00  0.78           C  
ATOM   2243  O   LYS A 147      13.702  -8.663  -5.982  1.00  0.78           O  
ATOM   2244  CB  LYS A 147      13.955 -12.010  -6.078  1.00  0.78           C  
ATOM   2245  CG  LYS A 147      13.642 -13.208  -5.213  1.00  0.78           C  
ATOM   2246  CD  LYS A 147      14.749 -14.223  -5.324  1.00  0.78           C  
ATOM   2247  CE  LYS A 147      14.464 -15.485  -4.540  1.00  0.78           C  
ATOM   2248  NZ  LYS A 147      15.525 -16.501  -4.763  1.00  0.78           N  
ATOM   2249  H   LYS A 147      11.730 -12.139  -7.438  1.00  0.78           H  
ATOM   2250  HA  LYS A 147      12.646 -10.694  -5.025  1.00  0.78           H  
ATOM   2251 1HB  LYS A 147      14.093 -12.368  -7.098  1.00  0.78           H  
ATOM   2252 2HB  LYS A 147      14.905 -11.594  -5.751  1.00  0.78           H  
ATOM   2253 1HG  LYS A 147      13.523 -12.901  -4.174  1.00  0.78           H  
ATOM   2254 2HG  LYS A 147      12.710 -13.663  -5.556  1.00  0.78           H  
ATOM   2255 1HD  LYS A 147      14.885 -14.490  -6.373  1.00  0.78           H  
ATOM   2256 2HD  LYS A 147      15.679 -13.788  -4.963  1.00  0.78           H  
ATOM   2257 1HE  LYS A 147      14.410 -15.251  -3.479  1.00  0.78           H  
ATOM   2258 2HE  LYS A 147      13.508 -15.898  -4.864  1.00  0.78           H  
ATOM   2259 1HZ  LYS A 147      15.318 -17.338  -4.249  1.00  0.78           H  
ATOM   2260 2HZ  LYS A 147      15.557 -16.715  -5.777  1.00  0.78           H  
ATOM   2261 3HZ  LYS A 147      16.416 -16.138  -4.473  1.00  0.78           H  
ATOM   2262  N   THR A 148      13.734  -9.670  -7.986  1.00  0.78           N  
ATOM   2263  CA  THR A 148      14.378  -8.547  -8.652  1.00  0.78           C  
ATOM   2264  C   THR A 148      13.535  -7.274  -8.628  1.00  0.78           C  
ATOM   2265  O   THR A 148      14.062  -6.205  -8.338  1.00  0.78           O  
ATOM   2266  CB  THR A 148      14.699  -8.918 -10.106  1.00  0.78           C  
ATOM   2267  OG1 THR A 148      15.587 -10.044 -10.129  1.00  0.78           O  
ATOM   2268  CG2 THR A 148      15.307  -7.794 -10.832  1.00  0.78           C  
ATOM   2269  H   THR A 148      13.534 -10.501  -8.538  1.00  0.78           H  
ATOM   2270  HA  THR A 148      15.314  -8.338  -8.140  1.00  0.78           H  
ATOM   2271  HB  THR A 148      13.804  -9.175 -10.605  1.00  0.78           H  
ATOM   2272  HG1 THR A 148      15.088 -10.842  -9.832  1.00  0.78           H  
ATOM   2273 1HG2 THR A 148      15.490  -8.104 -11.852  1.00  0.78           H  
ATOM   2274 2HG2 THR A 148      14.620  -6.971 -10.823  1.00  0.78           H  
ATOM   2275 3HG2 THR A 148      16.241  -7.502 -10.356  1.00  0.78           H  
ATOM   2276  N   MET A 149      12.244  -7.368  -8.924  1.00  0.78           N  
ATOM   2277  CA  MET A 149      11.393  -6.184  -8.932  1.00  0.78           C  
ATOM   2278  C   MET A 149      10.722  -5.840  -7.596  1.00  0.78           C  
ATOM   2279  O   MET A 149      10.178  -4.753  -7.447  1.00  0.78           O  
ATOM   2280  CB  MET A 149      10.349  -6.361 -10.012  1.00  0.78           C  
ATOM   2281  CG  MET A 149      10.953  -6.402 -11.415  1.00  0.78           C  
ATOM   2282  SD  MET A 149       9.802  -6.909 -12.639  1.00  0.78           S  
ATOM   2283  CE  MET A 149       8.673  -5.600 -12.562  1.00  0.78           C  
ATOM   2284  H   MET A 149      11.856  -8.265  -9.214  1.00  0.78           H  
ATOM   2285  HA  MET A 149      12.027  -5.348  -9.202  1.00  0.78           H  
ATOM   2286 1HB  MET A 149       9.802  -7.261  -9.828  1.00  0.78           H  
ATOM   2287 2HB  MET A 149       9.645  -5.542  -9.976  1.00  0.78           H  
ATOM   2288 1HG  MET A 149      11.310  -5.409 -11.681  1.00  0.78           H  
ATOM   2289 2HG  MET A 149      11.807  -7.078 -11.440  1.00  0.78           H  
ATOM   2290 1HE  MET A 149       7.885  -5.786 -13.282  1.00  0.78           H  
ATOM   2291 2HE  MET A 149       8.268  -5.540 -11.568  1.00  0.78           H  
ATOM   2292 3HE  MET A 149       9.175  -4.674 -12.794  1.00  0.78           H  
ATOM   2293  N   GLY A 150      10.766  -6.727  -6.608  1.00  0.77           N  
ATOM   2294  CA  GLY A 150      10.126  -6.426  -5.324  1.00  0.77           C  
ATOM   2295  C   GLY A 150       8.582  -6.525  -5.294  1.00  0.77           C  
ATOM   2296  O   GLY A 150       7.924  -5.739  -4.590  1.00  0.77           O  
ATOM   2297  H   GLY A 150      11.227  -7.619  -6.741  1.00  0.77           H  
ATOM   2298 1HA  GLY A 150      10.533  -7.112  -4.580  1.00  0.77           H  
ATOM   2299 2HA  GLY A 150      10.427  -5.428  -5.013  1.00  0.77           H  
ATOM   2300  N   LEU A 151       8.000  -7.442  -6.077  1.00  0.75           N  
ATOM   2301  CA  LEU A 151       6.543  -7.630  -6.134  1.00  0.75           C  
ATOM   2302  C   LEU A 151       6.099  -8.899  -5.378  1.00  0.75           C  
ATOM   2303  O   LEU A 151       6.860  -9.856  -5.270  1.00  0.75           O  
ATOM   2304  CB  LEU A 151       6.126  -7.704  -7.594  1.00  0.75           C  
ATOM   2305  CG  LEU A 151       6.492  -6.472  -8.425  1.00  0.75           C  
ATOM   2306  CD1 LEU A 151       6.160  -6.743  -9.789  1.00  0.75           C  
ATOM   2307  CD2 LEU A 151       5.727  -5.276  -7.927  1.00  0.75           C  
ATOM   2308  H   LEU A 151       8.579  -8.054  -6.659  1.00  0.75           H  
ATOM   2309  HA  LEU A 151       6.058  -6.771  -5.671  1.00  0.75           H  
ATOM   2310 1HB  LEU A 151       6.597  -8.571  -8.046  1.00  0.75           H  
ATOM   2311 2HB  LEU A 151       5.064  -7.832  -7.649  1.00  0.75           H  
ATOM   2312  HG  LEU A 151       7.566  -6.275  -8.360  1.00  0.75           H  
ATOM   2313 1HD1 LEU A 151       6.403  -5.891 -10.398  1.00  0.75           H  
ATOM   2314 2HD1 LEU A 151       6.732  -7.596 -10.088  1.00  0.75           H  
ATOM   2315 3HD1 LEU A 151       5.109  -6.954  -9.855  1.00  0.75           H  
ATOM   2316 1HD2 LEU A 151       5.971  -4.401  -8.525  1.00  0.75           H  
ATOM   2317 2HD2 LEU A 151       4.655  -5.469  -7.994  1.00  0.75           H  
ATOM   2318 3HD2 LEU A 151       6.004  -5.103  -6.896  1.00  0.75           H  
ATOM   2319  N   SER A 152       4.879  -8.908  -4.827  1.00  0.73           N  
ATOM   2320  CA  SER A 152       4.369 -10.109  -4.149  1.00  0.73           C  
ATOM   2321  C   SER A 152       3.774 -11.096  -5.136  1.00  0.73           C  
ATOM   2322  O   SER A 152       3.524 -10.738  -6.285  1.00  0.73           O  
ATOM   2323  CB  SER A 152       3.292  -9.746  -3.159  1.00  0.73           C  
ATOM   2324  OG  SER A 152       2.144  -9.285  -3.835  1.00  0.73           O  
ATOM   2325  H   SER A 152       4.252  -8.093  -4.910  1.00  0.73           H  
ATOM   2326  HA  SER A 152       5.196 -10.593  -3.626  1.00  0.73           H  
ATOM   2327 1HB  SER A 152       3.039 -10.614  -2.556  1.00  0.73           H  
ATOM   2328 2HB  SER A 152       3.656  -8.971  -2.488  1.00  0.73           H  
ATOM   2329  HG  SER A 152       2.391  -8.404  -4.207  1.00  0.73           H  
ATOM   2330  N   ASP A 153       3.469 -12.315  -4.690  1.00  0.71           N  
ATOM   2331  CA  ASP A 153       2.807 -13.259  -5.589  1.00  0.71           C  
ATOM   2332  C   ASP A 153       1.439 -12.752  -6.051  1.00  0.71           C  
ATOM   2333  O   ASP A 153       1.014 -13.006  -7.180  1.00  0.71           O  
ATOM   2334  CB  ASP A 153       2.697 -14.646  -4.958  1.00  0.71           C  
ATOM   2335  CG  ASP A 153       4.069 -15.341  -4.914  1.00  0.71           C  
ATOM   2336  OD1 ASP A 153       4.979 -14.828  -5.521  1.00  0.71           O  
ATOM   2337  OD2 ASP A 153       4.193 -16.387  -4.322  1.00  0.71           O  
ATOM   2338  H   ASP A 153       3.698 -12.585  -3.744  1.00  0.71           H  
ATOM   2339  HA  ASP A 153       3.428 -13.353  -6.471  1.00  0.71           H  
ATOM   2340 1HB  ASP A 153       2.303 -14.563  -3.946  1.00  0.71           H  
ATOM   2341 2HB  ASP A 153       2.004 -15.261  -5.529  1.00  0.71           H  
ATOM   2342  N   GLN A 154       0.757 -11.992  -5.188  1.00  0.69           N  
ATOM   2343  CA  GLN A 154      -0.542 -11.417  -5.530  1.00  0.69           C  
ATOM   2344  C   GLN A 154      -0.354 -10.428  -6.666  1.00  0.69           C  
ATOM   2345  O   GLN A 154      -1.168 -10.371  -7.592  1.00  0.69           O  
ATOM   2346  CB  GLN A 154      -1.171 -10.730  -4.320  1.00  0.69           C  
ATOM   2347  CG  GLN A 154      -1.584 -11.688  -3.225  1.00  0.69           C  
ATOM   2348  CD  GLN A 154      -2.101 -11.000  -1.982  1.00  0.69           C  
ATOM   2349  OE1 GLN A 154      -1.801  -9.833  -1.714  1.00  0.69           O  
ATOM   2350  NE2 GLN A 154      -2.884 -11.733  -1.197  1.00  0.69           N  
ATOM   2351  H   GLN A 154       1.157 -11.798  -4.281  1.00  0.69           H  
ATOM   2352  HA  GLN A 154      -1.212 -12.192  -5.883  1.00  0.69           H  
ATOM   2353 1HB  GLN A 154      -0.467 -10.008  -3.903  1.00  0.69           H  
ATOM   2354 2HB  GLN A 154      -2.060 -10.176  -4.637  1.00  0.69           H  
ATOM   2355 1HG  GLN A 154      -2.379 -12.292  -3.608  1.00  0.69           H  
ATOM   2356 2HG  GLN A 154      -0.733 -12.312  -2.954  1.00  0.69           H  
ATOM   2357 1HE2 GLN A 154      -3.254 -11.342  -0.353  1.00  0.69           H  
ATOM   2358 2HE2 GLN A 154      -3.097 -12.678  -1.446  1.00  0.69           H  
ATOM   2359  N   ASP A 155       0.781  -9.722  -6.653  1.00  0.69           N  
ATOM   2360  CA  ASP A 155       1.043  -8.729  -7.685  1.00  0.69           C  
ATOM   2361  C   ASP A 155       1.493  -9.418  -8.969  1.00  0.69           C  
ATOM   2362  O   ASP A 155       1.156  -8.968 -10.058  1.00  0.69           O  
ATOM   2363  CB  ASP A 155       2.170  -7.790  -7.265  1.00  0.69           C  
ATOM   2364  CG  ASP A 155       1.897  -6.886  -6.077  1.00  0.69           C  
ATOM   2365  OD1 ASP A 155       0.933  -6.176  -6.087  1.00  0.69           O  
ATOM   2366  OD2 ASP A 155       2.683  -6.943  -5.124  1.00  0.69           O  
ATOM   2367  H   ASP A 155       1.419  -9.817  -5.859  1.00  0.69           H  
ATOM   2368  HA  ASP A 155       0.132  -8.167  -7.879  1.00  0.69           H  
ATOM   2369 1HB  ASP A 155       3.022  -8.400  -7.022  1.00  0.69           H  
ATOM   2370 2HB  ASP A 155       2.452  -7.168  -8.117  1.00  0.69           H  
ATOM   2371  N   ILE A 156       2.214 -10.534  -8.863  1.00  0.70           N  
ATOM   2372  CA  ILE A 156       2.655 -11.223 -10.073  1.00  0.70           C  
ATOM   2373  C   ILE A 156       1.458 -11.727 -10.846  1.00  0.70           C  
ATOM   2374  O   ILE A 156       1.359 -11.554 -12.071  1.00  0.70           O  
ATOM   2375  CB  ILE A 156       3.560 -12.421  -9.763  1.00  0.70           C  
ATOM   2376  CG1 ILE A 156       4.823 -11.924  -9.206  1.00  0.70           C  
ATOM   2377  CG2 ILE A 156       3.819 -13.247 -11.039  1.00  0.70           C  
ATOM   2378  CD1 ILE A 156       5.743 -12.979  -8.621  1.00  0.70           C  
ATOM   2379  H   ILE A 156       2.493 -10.869  -7.939  1.00  0.70           H  
ATOM   2380  HA  ILE A 156       3.203 -10.520 -10.698  1.00  0.70           H  
ATOM   2381  HB  ILE A 156       3.085 -13.046  -9.011  1.00  0.70           H  
ATOM   2382 1HG1 ILE A 156       5.294 -11.423  -9.980  1.00  0.70           H  
ATOM   2383 2HG1 ILE A 156       4.597 -11.205  -8.426  1.00  0.70           H  
ATOM   2384 1HG2 ILE A 156       4.461 -14.092 -10.807  1.00  0.70           H  
ATOM   2385 2HG2 ILE A 156       2.870 -13.607 -11.425  1.00  0.70           H  
ATOM   2386 3HG2 ILE A 156       4.305 -12.620 -11.790  1.00  0.70           H  
ATOM   2387 1HD1 ILE A 156       6.638 -12.501  -8.249  1.00  0.70           H  
ATOM   2388 2HD1 ILE A 156       5.253 -13.495  -7.801  1.00  0.70           H  
ATOM   2389 3HD1 ILE A 156       6.011 -13.696  -9.392  1.00  0.70           H  
ATOM   2390  N   VAL A 157       0.530 -12.346 -10.130  1.00  0.72           N  
ATOM   2391  CA  VAL A 157      -0.642 -12.865 -10.788  1.00  0.72           C  
ATOM   2392  C   VAL A 157      -1.501 -11.717 -11.315  1.00  0.72           C  
ATOM   2393  O   VAL A 157      -1.908 -11.729 -12.479  1.00  0.72           O  
ATOM   2394  CB  VAL A 157      -1.457 -13.726  -9.817  1.00  0.72           C  
ATOM   2395  CG1 VAL A 157      -2.725 -14.128 -10.451  1.00  0.72           C  
ATOM   2396  CG2 VAL A 157      -0.675 -14.965  -9.442  1.00  0.72           C  
ATOM   2397  H   VAL A 157       0.655 -12.468  -9.121  1.00  0.72           H  
ATOM   2398  HA  VAL A 157      -0.323 -13.486 -11.626  1.00  0.72           H  
ATOM   2399  HB  VAL A 157      -1.682 -13.136  -8.922  1.00  0.72           H  
ATOM   2400 1HG1 VAL A 157      -3.318 -14.725  -9.758  1.00  0.72           H  
ATOM   2401 2HG1 VAL A 157      -3.258 -13.241 -10.729  1.00  0.72           H  
ATOM   2402 3HG1 VAL A 157      -2.502 -14.711 -11.332  1.00  0.72           H  
ATOM   2403 1HG2 VAL A 157      -1.246 -15.570  -8.754  1.00  0.72           H  
ATOM   2404 2HG2 VAL A 157      -0.469 -15.540 -10.332  1.00  0.72           H  
ATOM   2405 3HG2 VAL A 157       0.257 -14.660  -8.975  1.00  0.72           H  
ATOM   2406  N   ALA A 158      -1.751 -10.698 -10.487  1.00  0.75           N  
ATOM   2407  CA  ALA A 158      -2.588  -9.602 -10.938  1.00  0.75           C  
ATOM   2408  C   ALA A 158      -1.998  -8.890 -12.154  1.00  0.75           C  
ATOM   2409  O   ALA A 158      -2.727  -8.582 -13.096  1.00  0.75           O  
ATOM   2410  CB  ALA A 158      -2.789  -8.622  -9.816  1.00  0.75           C  
ATOM   2411  H   ALA A 158      -1.393 -10.684  -9.531  1.00  0.75           H  
ATOM   2412  HA  ALA A 158      -3.555 -10.016 -11.218  1.00  0.75           H  
ATOM   2413 1HB  ALA A 158      -3.443  -7.852 -10.147  1.00  0.75           H  
ATOM   2414 2HB  ALA A 158      -3.235  -9.132  -8.960  1.00  0.75           H  
ATOM   2415 3HB  ALA A 158      -1.829  -8.195  -9.522  1.00  0.75           H  
ATOM   2416  N   LEU A 159      -0.675  -8.671 -12.178  1.00  0.79           N  
ATOM   2417  CA  LEU A 159      -0.054  -8.019 -13.328  1.00  0.79           C  
ATOM   2418  C   LEU A 159      -0.140  -8.872 -14.560  1.00  0.79           C  
ATOM   2419  O   LEU A 159      -0.413  -8.362 -15.644  1.00  0.79           O  
ATOM   2420  CB  LEU A 159       1.410  -7.692 -13.071  1.00  0.79           C  
ATOM   2421  CG  LEU A 159       1.633  -6.601 -12.085  1.00  0.79           C  
ATOM   2422  CD1 LEU A 159       3.101  -6.510 -11.766  1.00  0.79           C  
ATOM   2423  CD2 LEU A 159       1.080  -5.291 -12.661  1.00  0.79           C  
ATOM   2424  H   LEU A 159      -0.091  -8.932 -11.388  1.00  0.79           H  
ATOM   2425  HA  LEU A 159      -0.586  -7.089 -13.518  1.00  0.79           H  
ATOM   2426 1HB  LEU A 159       1.902  -8.592 -12.689  1.00  0.79           H  
ATOM   2427 2HB  LEU A 159       1.881  -7.407 -14.008  1.00  0.79           H  
ATOM   2428  HG  LEU A 159       1.121  -6.833 -11.187  1.00  0.79           H  
ATOM   2429 1HD1 LEU A 159       3.262  -5.719 -11.032  1.00  0.79           H  
ATOM   2430 2HD1 LEU A 159       3.422  -7.466 -11.356  1.00  0.79           H  
ATOM   2431 3HD1 LEU A 159       3.665  -6.298 -12.663  1.00  0.79           H  
ATOM   2432 1HD2 LEU A 159       1.241  -4.495 -11.952  1.00  0.79           H  
ATOM   2433 2HD2 LEU A 159       1.580  -5.055 -13.589  1.00  0.79           H  
ATOM   2434 3HD2 LEU A 159       0.011  -5.397 -12.853  1.00  0.79           H  
ATOM   2435  N   SER A 160       0.022 -10.186 -14.401  1.00  0.83           N  
ATOM   2436  CA  SER A 160      -0.072 -11.093 -15.530  1.00  0.83           C  
ATOM   2437  C   SER A 160      -1.470 -10.962 -16.107  1.00  0.83           C  
ATOM   2438  O   SER A 160      -1.659 -10.955 -17.315  1.00  0.83           O  
ATOM   2439  CB  SER A 160       0.218 -12.502 -15.094  1.00  0.83           C  
ATOM   2440  OG  SER A 160       1.546 -12.613 -14.634  1.00  0.83           O  
ATOM   2441  H   SER A 160       0.256 -10.574 -13.485  1.00  0.83           H  
ATOM   2442  HA  SER A 160       0.653 -10.797 -16.290  1.00  0.83           H  
ATOM   2443 1HB  SER A 160      -0.471 -12.787 -14.303  1.00  0.83           H  
ATOM   2444 2HB  SER A 160       0.057 -13.180 -15.933  1.00  0.83           H  
ATOM   2445  HG  SER A 160       1.575 -12.087 -13.794  1.00  0.83           H  
ATOM   2446  N   GLY A 161      -2.460 -10.760 -15.241  1.00  0.86           N  
ATOM   2447  CA  GLY A 161      -3.840 -10.564 -15.659  1.00  0.86           C  
ATOM   2448  C   GLY A 161      -3.988  -9.386 -16.641  1.00  0.86           C  
ATOM   2449  O   GLY A 161      -4.929  -9.337 -17.438  1.00  0.86           O  
ATOM   2450  H   GLY A 161      -2.251 -10.788 -14.243  1.00  0.86           H  
ATOM   2451 1HA  GLY A 161      -4.220 -11.473 -16.107  1.00  0.86           H  
ATOM   2452 2HA  GLY A 161      -4.432 -10.377 -14.775  1.00  0.86           H  
ATOM   2453  N   GLY A 162      -3.051  -8.429 -16.613  1.00  0.90           N  
ATOM   2454  CA  GLY A 162      -3.052  -7.278 -17.508  1.00  0.90           C  
ATOM   2455  C   GLY A 162      -2.951  -7.726 -18.963  1.00  0.90           C  
ATOM   2456  O   GLY A 162      -3.441  -7.050 -19.878  1.00  0.90           O  
ATOM   2457  H   GLY A 162      -2.269  -8.510 -15.971  1.00  0.90           H  
ATOM   2458 1HA  GLY A 162      -3.947  -6.681 -17.357  1.00  0.90           H  
ATOM   2459 2HA  GLY A 162      -2.198  -6.651 -17.260  1.00  0.90           H  
ATOM   2460  N   HIS A 163      -2.397  -8.927 -19.170  1.00  0.93           N  
ATOM   2461  CA  HIS A 163      -2.212  -9.547 -20.472  1.00  0.93           C  
ATOM   2462  C   HIS A 163      -3.537  -9.746 -21.166  1.00  0.93           C  
ATOM   2463  O   HIS A 163      -3.568  -9.936 -22.373  1.00  0.93           O  
ATOM   2464  CB  HIS A 163      -1.553 -10.900 -20.365  1.00  0.93           C  
ATOM   2465  CG  HIS A 163      -0.129 -10.965 -20.058  1.00  0.93           C  
ATOM   2466  ND1 HIS A 163       0.418 -12.094 -19.525  1.00  0.93           N  
ATOM   2467  CD2 HIS A 163       0.884 -10.083 -20.207  1.00  0.93           C  
ATOM   2468  CE1 HIS A 163       1.711 -11.924 -19.346  1.00  0.93           C  
ATOM   2469  NE2 HIS A 163       2.032 -10.706 -19.758  1.00  0.93           N  
ATOM   2470  H   HIS A 163      -2.068  -9.460 -18.366  1.00  0.93           H  
ATOM   2471  HA  HIS A 163      -1.592  -8.908 -21.100  1.00  0.93           H  
ATOM   2472 1HB  HIS A 163      -2.035 -11.408 -19.590  1.00  0.93           H  
ATOM   2473 2HB  HIS A 163      -1.737 -11.447 -21.256  1.00  0.93           H  
ATOM   2474  HD1 HIS A 163      -0.145 -12.902 -19.269  1.00  0.93           H  
ATOM   2475  HD2 HIS A 163       0.924  -9.063 -20.593  1.00  0.93           H  
ATOM   2476  HE1 HIS A 163       2.319 -12.727 -18.925  1.00  0.93           H  
ATOM   2477  N   THR A 164      -4.645  -9.683 -20.426  1.00  0.97           N  
ATOM   2478  CA  THR A 164      -5.966  -9.784 -21.011  1.00  0.97           C  
ATOM   2479  C   THR A 164      -6.053  -8.936 -22.267  1.00  0.97           C  
ATOM   2480  O   THR A 164      -6.675  -9.330 -23.246  1.00  0.97           O  
ATOM   2481  CB  THR A 164      -7.041  -9.256 -20.040  1.00  0.97           C  
ATOM   2482  OG1 THR A 164      -7.039 -10.017 -18.847  1.00  0.97           O  
ATOM   2483  CG2 THR A 164      -8.408  -9.316 -20.681  1.00  0.97           C  
ATOM   2484  H   THR A 164      -4.579  -9.536 -19.419  1.00  0.97           H  
ATOM   2485  HA  THR A 164      -6.170 -10.821 -21.273  1.00  0.97           H  
ATOM   2486  HB  THR A 164      -6.811  -8.230 -19.781  1.00  0.97           H  
ATOM   2487  HG1 THR A 164      -6.208  -9.858 -18.356  1.00  0.97           H  
ATOM   2488 1HG2 THR A 164      -9.152  -8.938 -19.995  1.00  0.97           H  
ATOM   2489 2HG2 THR A 164      -8.414  -8.706 -21.588  1.00  0.97           H  
ATOM   2490 3HG2 THR A 164      -8.647 -10.347 -20.933  1.00  0.97           H  
ATOM   2491  N   LEU A 165      -5.458  -7.748 -22.225  1.00  1.02           N  
ATOM   2492  CA  LEU A 165      -5.564  -6.820 -23.325  1.00  1.02           C  
ATOM   2493  C   LEU A 165      -4.687  -7.158 -24.551  1.00  1.02           C  
ATOM   2494  O   LEU A 165      -4.802  -6.531 -25.595  1.00  1.02           O  
ATOM   2495  CB  LEU A 165      -5.175  -5.428 -22.812  1.00  1.02           C  
ATOM   2496  CG  LEU A 165      -6.259  -4.667 -22.110  1.00  1.02           C  
ATOM   2497  CD1 LEU A 165      -7.428  -4.605 -22.974  1.00  1.02           C  
ATOM   2498  CD2 LEU A 165      -6.591  -5.330 -20.825  1.00  1.02           C  
ATOM   2499  H   LEU A 165      -4.904  -7.495 -21.404  1.00  1.02           H  
ATOM   2500  HA  LEU A 165      -6.602  -6.814 -23.633  1.00  1.02           H  
ATOM   2501 1HB  LEU A 165      -4.344  -5.542 -22.113  1.00  1.02           H  
ATOM   2502 2HB  LEU A 165      -4.836  -4.832 -23.644  1.00  1.02           H  
ATOM   2503  HG  LEU A 165      -5.932  -3.659 -21.922  1.00  1.02           H  
ATOM   2504 1HD1 LEU A 165      -8.199  -4.069 -22.487  1.00  1.02           H  
ATOM   2505 2HD1 LEU A 165      -7.168  -4.113 -23.908  1.00  1.02           H  
ATOM   2506 3HD1 LEU A 165      -7.775  -5.614 -23.169  1.00  1.02           H  
ATOM   2507 1HD2 LEU A 165      -7.365  -4.759 -20.349  1.00  1.02           H  
ATOM   2508 2HD2 LEU A 165      -6.943  -6.329 -21.026  1.00  1.02           H  
ATOM   2509 3HD2 LEU A 165      -5.707  -5.368 -20.181  1.00  1.02           H  
ATOM   2510  N   GLY A 166      -3.774  -8.106 -24.437  1.00  1.10           N  
ATOM   2511  CA  GLY A 166      -2.839  -8.347 -25.524  1.00  1.10           C  
ATOM   2512  C   GLY A 166      -3.268  -9.311 -26.630  1.00  1.10           C  
ATOM   2513  O   GLY A 166      -4.258 -10.055 -26.534  1.00  1.10           O  
ATOM   2514  H   GLY A 166      -3.720  -8.661 -23.595  1.00  1.10           H  
ATOM   2515 1HA  GLY A 166      -2.583  -7.395 -25.981  1.00  1.10           H  
ATOM   2516 2HA  GLY A 166      -1.912  -8.719 -25.089  1.00  1.10           H  
ATOM   2517  N   ARG A 167      -2.427  -9.308 -27.663  1.00  1.18           N  
ATOM   2518  CA  ARG A 167      -2.499 -10.164 -28.835  1.00  1.18           C  
ATOM   2519  C   ARG A 167      -1.079 -10.341 -29.328  1.00  1.18           C  
ATOM   2520  O   ARG A 167      -0.355  -9.358 -29.508  1.00  1.18           O  
ATOM   2521  CB  ARG A 167      -3.353  -9.532 -29.924  1.00  1.18           C  
ATOM   2522  CG  ARG A 167      -3.681 -10.421 -31.119  1.00  1.18           C  
ATOM   2523  CD  ARG A 167      -4.591  -9.729 -32.076  1.00  1.18           C  
ATOM   2524  NE  ARG A 167      -3.901  -8.684 -32.808  1.00  1.18           N  
ATOM   2525  CZ  ARG A 167      -4.462  -7.645 -33.435  1.00  1.18           C  
ATOM   2526  NH1 ARG A 167      -5.765  -7.440 -33.425  1.00  1.18           N  
ATOM   2527  NH2 ARG A 167      -3.642  -6.840 -34.066  1.00  1.18           N  
ATOM   2528  H   ARG A 167      -1.662  -8.652 -27.629  1.00  1.18           H  
ATOM   2529  HA  ARG A 167      -2.885 -11.135 -28.557  1.00  1.18           H  
ATOM   2530 1HB  ARG A 167      -4.300  -9.205 -29.492  1.00  1.18           H  
ATOM   2531 2HB  ARG A 167      -2.846  -8.649 -30.311  1.00  1.18           H  
ATOM   2532 1HG  ARG A 167      -2.756 -10.697 -31.641  1.00  1.18           H  
ATOM   2533 2HG  ARG A 167      -4.179 -11.305 -30.780  1.00  1.18           H  
ATOM   2534 1HD  ARG A 167      -4.980 -10.450 -32.794  1.00  1.18           H  
ATOM   2535 2HD  ARG A 167      -5.418  -9.277 -31.529  1.00  1.18           H  
ATOM   2536  HE  ARG A 167      -2.883  -8.751 -32.905  1.00  1.18           H  
ATOM   2537 1HH1 ARG A 167      -6.372  -8.078 -32.933  1.00  1.18           H  
ATOM   2538 2HH1 ARG A 167      -6.155  -6.645 -33.910  1.00  1.18           H  
ATOM   2539 1HH2 ARG A 167      -2.642  -7.088 -34.038  1.00  1.18           H  
ATOM   2540 2HH2 ARG A 167      -3.983  -6.034 -34.565  1.00  1.18           H  
ATOM   2541  N   ALA A 168      -0.655 -11.572 -29.509  1.00  1.27           N  
ATOM   2542  CA  ALA A 168       0.700 -11.804 -29.955  1.00  1.27           C  
ATOM   2543  C   ALA A 168       0.788 -11.904 -31.460  1.00  1.27           C  
ATOM   2544  O   ALA A 168      -0.165 -12.308 -32.143  1.00  1.27           O  
ATOM   2545  CB  ALA A 168       1.259 -13.041 -29.308  1.00  1.27           C  
ATOM   2546  H   ALA A 168      -1.277 -12.359 -29.339  1.00  1.27           H  
ATOM   2547  HA  ALA A 168       1.310 -10.955 -29.650  1.00  1.27           H  
ATOM   2548 1HB  ALA A 168       2.283 -13.172 -29.634  1.00  1.27           H  
ATOM   2549 2HB  ALA A 168       1.240 -12.918 -28.235  1.00  1.27           H  
ATOM   2550 3HB  ALA A 168       0.673 -13.901 -29.590  1.00  1.27           H  
ATOM   2551  N   HIS A 169       1.969 -11.583 -31.960  1.00  1.35           N  
ATOM   2552  CA  HIS A 169       2.301 -11.738 -33.362  1.00  1.35           C  
ATOM   2553  C   HIS A 169       3.695 -12.351 -33.508  1.00  1.35           C  
ATOM   2554  O   HIS A 169       4.658 -11.957 -32.818  1.00  1.35           O  
ATOM   2555  CB  HIS A 169       2.234 -10.384 -34.081  1.00  1.35           C  
ATOM   2556  CG  HIS A 169       0.854  -9.758 -34.095  1.00  1.35           C  
ATOM   2557  ND1 HIS A 169      -0.095 -10.093 -35.039  1.00  1.35           N  
ATOM   2558  CD2 HIS A 169       0.269  -8.829 -33.287  1.00  1.35           C  
ATOM   2559  CE1 HIS A 169      -1.199  -9.400 -34.822  1.00  1.35           C  
ATOM   2560  NE2 HIS A 169      -1.013  -8.620 -33.769  1.00  1.35           N  
ATOM   2561  H   HIS A 169       2.673 -11.239 -31.328  1.00  1.35           H  
ATOM   2562  HA  HIS A 169       1.591 -12.417 -33.836  1.00  1.35           H  
ATOM   2563 1HB  HIS A 169       2.919  -9.684 -33.601  1.00  1.35           H  
ATOM   2564 2HB  HIS A 169       2.564 -10.504 -35.114  1.00  1.35           H  
ATOM   2565  HD1 HIS A 169       0.015 -10.759 -35.780  1.00  1.35           H  
ATOM   2566  HD2 HIS A 169       0.619  -8.279 -32.411  1.00  1.35           H  
ATOM   2567  HE1 HIS A 169      -2.066  -9.530 -35.470  1.00  1.35           H  
ATOM   2568  N   LYS A 170       3.835 -13.250 -34.485  1.00  1.40           N  
ATOM   2569  CA  LYS A 170       5.118 -13.894 -34.752  1.00  1.40           C  
ATOM   2570  C   LYS A 170       6.191 -12.898 -35.154  1.00  1.40           C  
ATOM   2571  O   LYS A 170       7.375 -13.111 -34.902  1.00  1.40           O  
ATOM   2572  CB  LYS A 170       4.954 -14.980 -35.801  1.00  1.40           C  
ATOM   2573  CG  LYS A 170       4.216 -16.175 -35.267  1.00  1.40           C  
ATOM   2574  CD  LYS A 170       3.988 -17.241 -36.308  1.00  1.40           C  
ATOM   2575  CE  LYS A 170       3.305 -18.449 -35.683  1.00  1.40           C  
ATOM   2576  NZ  LYS A 170       2.921 -19.453 -36.701  1.00  1.40           N  
ATOM   2577  H   LYS A 170       3.019 -13.530 -35.017  1.00  1.40           H  
ATOM   2578  HA  LYS A 170       5.434 -14.379 -33.836  1.00  1.40           H  
ATOM   2579 1HB  LYS A 170       4.405 -14.589 -36.658  1.00  1.40           H  
ATOM   2580 2HB  LYS A 170       5.933 -15.305 -36.149  1.00  1.40           H  
ATOM   2581 1HG  LYS A 170       4.761 -16.600 -34.420  1.00  1.40           H  
ATOM   2582 2HG  LYS A 170       3.258 -15.834 -34.916  1.00  1.40           H  
ATOM   2583 1HD  LYS A 170       3.342 -16.845 -37.095  1.00  1.40           H  
ATOM   2584 2HD  LYS A 170       4.936 -17.544 -36.746  1.00  1.40           H  
ATOM   2585 1HE  LYS A 170       3.990 -18.911 -34.974  1.00  1.40           H  
ATOM   2586 2HE  LYS A 170       2.417 -18.125 -35.149  1.00  1.40           H  
ATOM   2587 1HZ  LYS A 170       2.474 -20.236 -36.249  1.00  1.40           H  
ATOM   2588 2HZ  LYS A 170       2.270 -19.020 -37.351  1.00  1.40           H  
ATOM   2589 3HZ  LYS A 170       3.738 -19.769 -37.197  1.00  1.40           H  
ATOM   2590  N   GLU A 171       5.759 -11.799 -35.757  1.00  1.40           N  
ATOM   2591  CA  GLU A 171       6.633 -10.731 -36.210  1.00  1.40           C  
ATOM   2592  C   GLU A 171       7.341 -10.000 -35.065  1.00  1.40           C  
ATOM   2593  O   GLU A 171       8.367  -9.356 -35.291  1.00  1.40           O  
ATOM   2594  CB  GLU A 171       5.833  -9.714 -37.029  1.00  1.40           C  
ATOM   2595  CG  GLU A 171       5.323 -10.241 -38.370  1.00  1.40           C  
ATOM   2596  CD  GLU A 171       4.526  -9.216 -39.157  1.00  1.40           C  
ATOM   2597  OE1 GLU A 171       4.272  -8.154 -38.636  1.00  1.40           O  
ATOM   2598  OE2 GLU A 171       4.177  -9.502 -40.279  1.00  1.40           O  
ATOM   2599  H   GLU A 171       4.769 -11.709 -35.918  1.00  1.40           H  
ATOM   2600  HA  GLU A 171       7.399 -11.170 -36.851  1.00  1.40           H  
ATOM   2601 1HB  GLU A 171       4.969  -9.385 -36.448  1.00  1.40           H  
ATOM   2602 2HB  GLU A 171       6.450  -8.835 -37.221  1.00  1.40           H  
ATOM   2603 1HG  GLU A 171       6.175 -10.560 -38.969  1.00  1.40           H  
ATOM   2604 2HG  GLU A 171       4.698 -11.114 -38.184  1.00  1.40           H  
ATOM   2605  N   ARG A 172       6.757 -10.018 -33.856  1.00  1.37           N  
ATOM   2606  CA  ARG A 172       7.333  -9.260 -32.748  1.00  1.37           C  
ATOM   2607  C   ARG A 172       7.732 -10.131 -31.543  1.00  1.37           C  
ATOM   2608  O   ARG A 172       8.779  -9.906 -30.930  1.00  1.37           O  
ATOM   2609  CB  ARG A 172       6.332  -8.203 -32.277  1.00  1.37           C  
ATOM   2610  CG  ARG A 172       5.873  -7.187 -33.355  1.00  1.37           C  
ATOM   2611  CD  ARG A 172       6.963  -6.285 -33.837  1.00  1.37           C  
ATOM   2612  NE  ARG A 172       6.484  -5.376 -34.876  1.00  1.37           N  
ATOM   2613  CZ  ARG A 172       7.251  -4.495 -35.553  1.00  1.37           C  
ATOM   2614  NH1 ARG A 172       8.537  -4.396 -35.300  1.00  1.37           N  
ATOM   2615  NH2 ARG A 172       6.703  -3.727 -36.483  1.00  1.37           N  
ATOM   2616  H   ARG A 172       5.932 -10.586 -33.699  1.00  1.37           H  
ATOM   2617  HA  ARG A 172       8.227  -8.752 -33.108  1.00  1.37           H  
ATOM   2618 1HB  ARG A 172       5.441  -8.700 -31.894  1.00  1.37           H  
ATOM   2619 2HB  ARG A 172       6.768  -7.634 -31.455  1.00  1.37           H  
ATOM   2620 1HG  ARG A 172       5.478  -7.729 -34.216  1.00  1.37           H  
ATOM   2621 2HG  ARG A 172       5.087  -6.560 -32.937  1.00  1.37           H  
ATOM   2622 1HD  ARG A 172       7.330  -5.689 -33.013  1.00  1.37           H  
ATOM   2623 2HD  ARG A 172       7.780  -6.877 -34.249  1.00  1.37           H  
ATOM   2624  HE  ARG A 172       5.503  -5.417 -35.113  1.00  1.37           H  
ATOM   2625 1HH1 ARG A 172       8.962  -4.990 -34.600  1.00  1.37           H  
ATOM   2626 2HH1 ARG A 172       9.104  -3.735 -35.811  1.00  1.37           H  
ATOM   2627 1HH2 ARG A 172       5.715  -3.805 -36.685  1.00  1.37           H  
ATOM   2628 2HH2 ARG A 172       7.272  -3.068 -36.993  1.00  1.37           H  
ATOM   2629  N   SER A 173       6.906 -11.132 -31.197  1.00  1.30           N  
ATOM   2630  CA  SER A 173       7.162 -11.937 -29.995  1.00  1.30           C  
ATOM   2631  C   SER A 173       7.493 -13.392 -30.295  1.00  1.30           C  
ATOM   2632  O   SER A 173       8.091 -14.082 -29.471  1.00  1.30           O  
ATOM   2633  CB  SER A 173       5.929 -11.961 -29.127  1.00  1.30           C  
ATOM   2634  OG  SER A 173       4.889 -12.632 -29.800  1.00  1.30           O  
ATOM   2635  H   SER A 173       6.075 -11.318 -31.750  1.00  1.30           H  
ATOM   2636  HA  SER A 173       7.997 -11.496 -29.449  1.00  1.30           H  
ATOM   2637 1HB  SER A 173       6.144 -12.459 -28.184  1.00  1.30           H  
ATOM   2638 2HB  SER A 173       5.623 -10.942 -28.904  1.00  1.30           H  
ATOM   2639  HG  SER A 173       4.933 -12.327 -30.727  1.00  1.30           H  
ATOM   2640  N   GLY A 174       7.080 -13.866 -31.465  1.00  1.22           N  
ATOM   2641  CA  GLY A 174       7.255 -15.275 -31.827  1.00  1.22           C  
ATOM   2642  C   GLY A 174       6.032 -16.137 -31.474  1.00  1.22           C  
ATOM   2643  O   GLY A 174       5.950 -17.303 -31.866  1.00  1.22           O  
ATOM   2644  H   GLY A 174       6.587 -13.244 -32.102  1.00  1.22           H  
ATOM   2645 1HA  GLY A 174       7.455 -15.344 -32.897  1.00  1.22           H  
ATOM   2646 2HA  GLY A 174       8.133 -15.669 -31.319  1.00  1.22           H  
ATOM   2647  N   PHE A 175       5.080 -15.557 -30.748  1.00  1.12           N  
ATOM   2648  CA  PHE A 175       3.855 -16.233 -30.333  1.00  1.12           C  
ATOM   2649  C   PHE A 175       2.716 -15.632 -31.135  1.00  1.12           C  
ATOM   2650  O   PHE A 175       2.925 -14.607 -31.776  1.00  1.12           O  
ATOM   2651  CB  PHE A 175       3.624 -16.049 -28.843  1.00  1.12           C  
ATOM   2652  CG  PHE A 175       4.691 -16.654 -27.973  1.00  1.12           C  
ATOM   2653  CD1 PHE A 175       5.823 -15.923 -27.638  1.00  1.12           C  
ATOM   2654  CD2 PHE A 175       4.563 -17.945 -27.469  1.00  1.12           C  
ATOM   2655  CE1 PHE A 175       6.800 -16.462 -26.823  1.00  1.12           C  
ATOM   2656  CE2 PHE A 175       5.541 -18.486 -26.645  1.00  1.12           C  
ATOM   2657  CZ  PHE A 175       6.660 -17.742 -26.321  1.00  1.12           C  
ATOM   2658  H   PHE A 175       5.197 -14.591 -30.448  1.00  1.12           H  
ATOM   2659  HA  PHE A 175       3.927 -17.297 -30.562  1.00  1.12           H  
ATOM   2660 1HB  PHE A 175       3.563 -14.989 -28.612  1.00  1.12           H  
ATOM   2661 2HB  PHE A 175       2.687 -16.495 -28.583  1.00  1.12           H  
ATOM   2662  HD1 PHE A 175       5.937 -14.911 -28.027  1.00  1.12           H  
ATOM   2663  HD2 PHE A 175       3.677 -18.529 -27.721  1.00  1.12           H  
ATOM   2664  HE1 PHE A 175       7.681 -15.872 -26.576  1.00  1.12           H  
ATOM   2665  HE2 PHE A 175       5.426 -19.496 -26.253  1.00  1.12           H  
ATOM   2666  HZ  PHE A 175       7.429 -18.162 -25.675  1.00  1.12           H  
ATOM   2667  N   GLU A 176       1.527 -16.245 -31.140  1.00  1.04           N  
ATOM   2668  CA  GLU A 176       0.457 -15.637 -31.933  1.00  1.04           C  
ATOM   2669  C   GLU A 176      -0.962 -15.758 -31.361  1.00  1.04           C  
ATOM   2670  O   GLU A 176      -1.362 -16.811 -30.862  1.00  1.04           O  
ATOM   2671  CB  GLU A 176       0.478 -16.226 -33.350  1.00  1.04           C  
ATOM   2672  CG  GLU A 176      -0.433 -15.519 -34.355  1.00  1.04           C  
ATOM   2673  CD  GLU A 176      -0.294 -16.030 -35.771  1.00  1.04           C  
ATOM   2674  OE1 GLU A 176       0.418 -16.987 -35.985  1.00  1.04           O  
ATOM   2675  OE2 GLU A 176      -0.885 -15.442 -36.645  1.00  1.04           O  
ATOM   2676  H   GLU A 176       1.368 -17.093 -30.617  1.00  1.04           H  
ATOM   2677  HA  GLU A 176       0.680 -14.585 -32.025  1.00  1.04           H  
ATOM   2678 1HB  GLU A 176       1.477 -16.193 -33.725  1.00  1.04           H  
ATOM   2679 2HB  GLU A 176       0.180 -17.272 -33.310  1.00  1.04           H  
ATOM   2680 1HG  GLU A 176      -1.468 -15.659 -34.051  1.00  1.04           H  
ATOM   2681 2HG  GLU A 176      -0.216 -14.449 -34.329  1.00  1.04           H  
ATOM   2682  N   GLY A 177      -1.731 -14.672 -31.512  1.00  0.98           N  
ATOM   2683  CA  GLY A 177      -3.157 -14.622 -31.187  1.00  0.98           C  
ATOM   2684  C   GLY A 177      -3.493 -13.956 -29.854  1.00  0.98           C  
ATOM   2685  O   GLY A 177      -2.599 -13.579 -29.100  1.00  0.98           O  
ATOM   2686  H   GLY A 177      -1.285 -13.833 -31.887  1.00  0.98           H  
ATOM   2687 1HA  GLY A 177      -3.658 -14.099 -31.999  1.00  0.98           H  
ATOM   2688 2HA  GLY A 177      -3.541 -15.642 -31.188  1.00  0.98           H  
ATOM   2689  N   PRO A 178      -4.786 -13.669 -29.618  1.00  0.93           N  
ATOM   2690  CA  PRO A 178      -5.331 -12.999 -28.451  1.00  0.93           C  
ATOM   2691  C   PRO A 178      -5.283 -13.857 -27.220  1.00  0.93           C  
ATOM   2692  O   PRO A 178      -5.454 -15.065 -27.299  1.00  0.93           O  
ATOM   2693  CB  PRO A 178      -6.771 -12.726 -28.872  1.00  0.93           C  
ATOM   2694  CG  PRO A 178      -7.095 -13.798 -29.883  1.00  0.93           C  
ATOM   2695  CD  PRO A 178      -5.806 -14.057 -30.616  1.00  0.93           C  
ATOM   2696  HA  PRO A 178      -4.816 -12.052 -28.274  1.00  0.93           H  
ATOM   2697 1HB  PRO A 178      -7.418 -12.771 -27.996  1.00  0.93           H  
ATOM   2698 2HB  PRO A 178      -6.854 -11.710 -29.278  1.00  0.93           H  
ATOM   2699 1HG  PRO A 178      -7.469 -14.693 -29.382  1.00  0.93           H  
ATOM   2700 2HG  PRO A 178      -7.901 -13.456 -30.550  1.00  0.93           H  
ATOM   2701 1HD  PRO A 178      -5.745 -15.129 -30.857  1.00  0.93           H  
ATOM   2702 2HD  PRO A 178      -5.759 -13.418 -31.508  1.00  0.93           H  
ATOM   2703  N   TRP A 179      -5.162 -13.221 -26.074  1.00  0.90           N  
ATOM   2704  CA  TRP A 179      -5.228 -13.925 -24.791  1.00  0.90           C  
ATOM   2705  C   TRP A 179      -6.660 -14.233 -24.357  1.00  0.90           C  
ATOM   2706  O   TRP A 179      -6.914 -15.089 -23.511  1.00  0.90           O  
ATOM   2707  CB  TRP A 179      -4.622 -13.069 -23.715  1.00  0.90           C  
ATOM   2708  CG  TRP A 179      -3.162 -12.926 -23.716  1.00  0.90           C  
ATOM   2709  CD1 TRP A 179      -2.458 -11.890 -24.192  1.00  0.90           C  
ATOM   2710  CD2 TRP A 179      -2.220 -13.797 -23.107  1.00  0.90           C  
ATOM   2711  NE1 TRP A 179      -1.139 -12.048 -23.916  1.00  0.90           N  
ATOM   2712  CE2 TRP A 179      -0.985 -13.198 -23.229  1.00  0.90           C  
ATOM   2713  CE3 TRP A 179      -2.329 -15.000 -22.432  1.00  0.90           C  
ATOM   2714  CZ2 TRP A 179       0.105 -13.733 -22.698  1.00  0.90           C  
ATOM   2715  CZ3 TRP A 179      -1.218 -15.535 -21.884  1.00  0.90           C  
ATOM   2716  CH2 TRP A 179      -0.037 -14.920 -22.001  1.00  0.90           C  
ATOM   2717  H   TRP A 179      -4.988 -12.207 -26.091  1.00  0.90           H  
ATOM   2718  HA  TRP A 179      -4.676 -14.864 -24.878  1.00  0.90           H  
ATOM   2719 1HB  TRP A 179      -5.054 -12.062 -23.770  1.00  0.90           H  
ATOM   2720 2HB  TRP A 179      -4.906 -13.480 -22.761  1.00  0.90           H  
ATOM   2721  HD1 TRP A 179      -2.891 -11.053 -24.683  1.00  0.90           H  
ATOM   2722  HE1 TRP A 179      -0.405 -11.398 -24.149  1.00  0.90           H  
ATOM   2723  HE3 TRP A 179      -3.296 -15.492 -22.315  1.00  0.90           H  
ATOM   2724  HZ2 TRP A 179       1.058 -13.238 -22.782  1.00  0.90           H  
ATOM   2725  HZ3 TRP A 179      -1.322 -16.464 -21.330  1.00  0.90           H  
ATOM   2726  HH2 TRP A 179       0.823 -15.364 -21.532  1.00  0.90           H  
ATOM   2727  N   THR A 180      -7.577 -13.461 -24.898  1.00  0.89           N  
ATOM   2728  CA  THR A 180      -8.982 -13.472 -24.540  1.00  0.89           C  
ATOM   2729  C   THR A 180      -9.892 -13.258 -25.745  1.00  0.89           C  
ATOM   2730  O   THR A 180      -9.481 -12.631 -26.713  1.00  0.89           O  
ATOM   2731  CB  THR A 180      -9.259 -12.344 -23.540  1.00  0.89           C  
ATOM   2732  OG1 THR A 180     -10.660 -12.326 -23.175  1.00  0.89           O  
ATOM   2733  CG2 THR A 180      -8.904 -11.080 -24.192  1.00  0.89           C  
ATOM   2734  H   THR A 180      -7.268 -12.801 -25.598  1.00  0.89           H  
ATOM   2735  HA  THR A 180      -9.175 -14.422 -24.059  1.00  0.89           H  
ATOM   2736  HB  THR A 180      -8.659 -12.485 -22.639  1.00  0.89           H  
ATOM   2737  HG1 THR A 180     -10.747 -12.007 -22.276  1.00  0.89           H  
ATOM   2738 1HG2 THR A 180      -9.093 -10.241 -23.522  1.00  0.89           H  
ATOM   2739 2HG2 THR A 180      -7.851 -11.100 -24.466  1.00  0.89           H  
ATOM   2740 3HG2 THR A 180      -9.490 -10.978 -25.077  1.00  0.89           H  
ATOM   2741  N   PRO A 181     -11.143 -13.753 -25.712  1.00  0.87           N  
ATOM   2742  CA  PRO A 181     -12.201 -13.445 -26.657  1.00  0.87           C  
ATOM   2743  C   PRO A 181     -12.519 -11.941 -26.749  1.00  0.87           C  
ATOM   2744  O   PRO A 181     -13.096 -11.506 -27.746  1.00  0.87           O  
ATOM   2745  CB  PRO A 181     -13.388 -14.229 -26.093  1.00  0.87           C  
ATOM   2746  CG  PRO A 181     -12.767 -15.371 -25.323  1.00  0.87           C  
ATOM   2747  CD  PRO A 181     -11.519 -14.802 -24.725  1.00  0.87           C  
ATOM   2748  HA  PRO A 181     -11.915 -13.833 -27.644  1.00  0.87           H  
ATOM   2749 1HB  PRO A 181     -13.999 -13.570 -25.461  1.00  0.87           H  
ATOM   2750 2HB  PRO A 181     -14.034 -14.568 -26.915  1.00  0.87           H  
ATOM   2751 1HG  PRO A 181     -13.470 -15.740 -24.561  1.00  0.87           H  
ATOM   2752 2HG  PRO A 181     -12.561 -16.214 -25.999  1.00  0.87           H  
ATOM   2753 1HD  PRO A 181     -11.735 -14.388 -23.740  1.00  0.87           H  
ATOM   2754 2HD  PRO A 181     -10.789 -15.596 -24.688  1.00  0.87           H  
ATOM   2755  N   ASN A 182     -12.140 -11.138 -25.731  1.00  0.85           N  
ATOM   2756  CA  ASN A 182     -12.421  -9.690 -25.778  1.00  0.85           C  
ATOM   2757  C   ASN A 182     -11.192  -8.770 -25.505  1.00  0.85           C  
ATOM   2758  O   ASN A 182     -11.208  -8.018 -24.529  1.00  0.85           O  
ATOM   2759  CB  ASN A 182     -13.505  -9.358 -24.768  1.00  0.85           C  
ATOM   2760  CG  ASN A 182     -14.809 -10.074 -25.026  1.00  0.85           C  
ATOM   2761  OD1 ASN A 182     -15.580  -9.688 -25.910  1.00  0.85           O  
ATOM   2762  ND2 ASN A 182     -15.077 -11.100 -24.255  1.00  0.85           N  
ATOM   2763  H   ASN A 182     -11.668 -11.527 -24.909  1.00  0.85           H  
ATOM   2764  HA  ASN A 182     -12.797  -9.447 -26.771  1.00  0.85           H  
ATOM   2765 1HB  ASN A 182     -13.154  -9.621 -23.766  1.00  0.85           H  
ATOM   2766 2HB  ASN A 182     -13.688  -8.282 -24.774  1.00  0.85           H  
ATOM   2767 1HD2 ASN A 182     -15.932 -11.606 -24.376  1.00  0.85           H  
ATOM   2768 2HD2 ASN A 182     -14.433 -11.371 -23.540  1.00  0.85           H  
ATOM   2769  N   PRO A 183     -10.179  -8.715 -26.412  1.00  0.83           N  
ATOM   2770  CA  PRO A 183      -8.857  -8.090 -26.258  1.00  0.83           C  
ATOM   2771  C   PRO A 183      -8.815  -6.611 -25.918  1.00  0.83           C  
ATOM   2772  O   PRO A 183      -7.769  -6.116 -25.540  1.00  0.83           O  
ATOM   2773  CB  PRO A 183      -8.223  -8.280 -27.635  1.00  0.83           C  
ATOM   2774  CG  PRO A 183      -8.940  -9.448 -28.228  1.00  0.83           C  
ATOM   2775  CD  PRO A 183     -10.355  -9.315 -27.751  1.00  0.83           C  
ATOM   2776  HA  PRO A 183      -8.284  -8.651 -25.504  1.00  0.83           H  
ATOM   2777 1HB  PRO A 183      -8.330  -7.356 -28.227  1.00  0.83           H  
ATOM   2778 2HB  PRO A 183      -7.139  -8.462 -27.518  1.00  0.83           H  
ATOM   2779 1HG  PRO A 183      -8.854  -9.449 -29.323  1.00  0.83           H  
ATOM   2780 2HG  PRO A 183      -8.484 -10.385 -27.871  1.00  0.83           H  
ATOM   2781 1HD  PRO A 183     -10.944  -8.658 -28.403  1.00  0.83           H  
ATOM   2782 2HD  PRO A 183     -10.737 -10.302 -27.722  1.00  0.83           H  
ATOM   2783  N   LEU A 184      -9.876  -5.857 -26.148  1.00  0.80           N  
ATOM   2784  CA  LEU A 184      -9.776  -4.439 -25.815  1.00  0.80           C  
ATOM   2785  C   LEU A 184     -10.370  -4.078 -24.461  1.00  0.80           C  
ATOM   2786  O   LEU A 184     -10.416  -2.898 -24.124  1.00  0.80           O  
ATOM   2787  CB  LEU A 184     -10.373  -3.577 -26.918  1.00  0.80           C  
ATOM   2788  CG  LEU A 184      -9.636  -3.670 -28.278  1.00  0.80           C  
ATOM   2789  CD1 LEU A 184     -10.363  -2.826 -29.311  1.00  0.80           C  
ATOM   2790  CD2 LEU A 184      -8.178  -3.180 -28.100  1.00  0.80           C  
ATOM   2791  H   LEU A 184     -10.741  -6.247 -26.489  1.00  0.80           H  
ATOM   2792  HA  LEU A 184      -8.722  -4.178 -25.778  1.00  0.80           H  
ATOM   2793 1HB  LEU A 184     -11.408  -3.876 -27.072  1.00  0.80           H  
ATOM   2794 2HB  LEU A 184     -10.358  -2.536 -26.595  1.00  0.80           H  
ATOM   2795  HG  LEU A 184      -9.634  -4.704 -28.622  1.00  0.80           H  
ATOM   2796 1HD1 LEU A 184      -9.848  -2.898 -30.268  1.00  0.80           H  
ATOM   2797 2HD1 LEU A 184     -11.384  -3.185 -29.424  1.00  0.80           H  
ATOM   2798 3HD1 LEU A 184     -10.378  -1.785 -28.987  1.00  0.80           H  
ATOM   2799 1HD2 LEU A 184      -7.648  -3.247 -29.052  1.00  0.80           H  
ATOM   2800 2HD2 LEU A 184      -8.176  -2.144 -27.760  1.00  0.80           H  
ATOM   2801 3HD2 LEU A 184      -7.668  -3.806 -27.359  1.00  0.80           H  
ATOM   2802  N   ILE A 185     -10.862  -5.071 -23.712  1.00  0.77           N  
ATOM   2803  CA  ILE A 185     -11.439  -4.828 -22.384  1.00  0.77           C  
ATOM   2804  C   ILE A 185     -10.721  -5.564 -21.245  1.00  0.77           C  
ATOM   2805  O   ILE A 185     -10.452  -6.762 -21.335  1.00  0.77           O  
ATOM   2806  CB  ILE A 185     -12.943  -5.172 -22.375  1.00  0.77           C  
ATOM   2807  CG1 ILE A 185     -13.684  -4.296 -23.395  1.00  0.77           C  
ATOM   2808  CG2 ILE A 185     -13.540  -5.001 -20.997  1.00  0.77           C  
ATOM   2809  CD1 ILE A 185     -13.630  -2.812 -23.056  1.00  0.77           C  
ATOM   2810  H   ILE A 185     -10.819  -6.033 -24.052  1.00  0.77           H  
ATOM   2811  HA  ILE A 185     -11.359  -3.766 -22.182  1.00  0.77           H  
ATOM   2812  HB  ILE A 185     -13.069  -6.210 -22.686  1.00  0.77           H  
ATOM   2813 1HG1 ILE A 185     -13.247  -4.444 -24.377  1.00  0.77           H  
ATOM   2814 2HG1 ILE A 185     -14.728  -4.602 -23.433  1.00  0.77           H  
ATOM   2815 1HG2 ILE A 185     -14.595  -5.261 -21.023  1.00  0.77           H  
ATOM   2816 2HG2 ILE A 185     -13.033  -5.653 -20.299  1.00  0.77           H  
ATOM   2817 3HG2 ILE A 185     -13.427  -3.964 -20.673  1.00  0.77           H  
ATOM   2818 1HD1 ILE A 185     -14.171  -2.243 -23.810  1.00  0.77           H  
ATOM   2819 2HD1 ILE A 185     -14.086  -2.646 -22.079  1.00  0.77           H  
ATOM   2820 3HD1 ILE A 185     -12.601  -2.476 -23.024  1.00  0.77           H  
ATOM   2821  N   PHE A 186     -10.413  -4.847 -20.162  1.00  0.74           N  
ATOM   2822  CA  PHE A 186      -9.803  -5.496 -18.998  1.00  0.74           C  
ATOM   2823  C   PHE A 186     -10.878  -6.318 -18.311  1.00  0.74           C  
ATOM   2824  O   PHE A 186     -11.957  -5.812 -18.011  1.00  0.74           O  
ATOM   2825  CB  PHE A 186      -9.171  -4.488 -18.033  1.00  0.74           C  
ATOM   2826  CG  PHE A 186      -8.457  -5.110 -16.859  1.00  0.74           C  
ATOM   2827  CD1 PHE A 186      -7.322  -5.884 -17.048  1.00  0.74           C  
ATOM   2828  CD2 PHE A 186      -8.881  -4.890 -15.572  1.00  0.74           C  
ATOM   2829  CE1 PHE A 186      -6.675  -6.431 -15.978  1.00  0.74           C  
ATOM   2830  CE2 PHE A 186      -8.222  -5.429 -14.513  1.00  0.74           C  
ATOM   2831  CZ  PHE A 186      -7.132  -6.199 -14.720  1.00  0.74           C  
ATOM   2832  H   PHE A 186     -10.651  -3.857 -20.151  1.00  0.74           H  
ATOM   2833  HA  PHE A 186      -9.027  -6.179 -19.337  1.00  0.74           H  
ATOM   2834 1HB  PHE A 186      -8.476  -3.841 -18.563  1.00  0.74           H  
ATOM   2835 2HB  PHE A 186      -9.960  -3.847 -17.644  1.00  0.74           H  
ATOM   2836  HD1 PHE A 186      -6.956  -6.070 -18.054  1.00  0.74           H  
ATOM   2837  HD2 PHE A 186      -9.750  -4.285 -15.402  1.00  0.74           H  
ATOM   2838  HE1 PHE A 186      -5.800  -7.052 -16.122  1.00  0.74           H  
ATOM   2839  HE2 PHE A 186      -8.568  -5.250 -13.507  1.00  0.74           H  
ATOM   2840  HZ  PHE A 186      -6.619  -6.639 -13.879  1.00  0.74           H  
ATOM   2841  N   ASP A 187     -10.582  -7.582 -18.059  1.00  0.72           N  
ATOM   2842  CA  ASP A 187     -11.548  -8.494 -17.469  1.00  0.72           C  
ATOM   2843  C   ASP A 187     -10.838  -9.672 -16.822  1.00  0.72           C  
ATOM   2844  O   ASP A 187      -9.633  -9.835 -16.970  1.00  0.72           O  
ATOM   2845  CB  ASP A 187     -12.506  -8.966 -18.583  1.00  0.72           C  
ATOM   2846  CG  ASP A 187     -13.891  -9.435 -18.117  1.00  0.72           C  
ATOM   2847  OD1 ASP A 187     -14.016  -9.801 -16.972  1.00  0.72           O  
ATOM   2848  OD2 ASP A 187     -14.804  -9.424 -18.918  1.00  0.72           O  
ATOM   2849  H   ASP A 187      -9.667  -7.928 -18.310  1.00  0.72           H  
ATOM   2850  HA  ASP A 187     -12.115  -7.964 -16.705  1.00  0.72           H  
ATOM   2851 1HB  ASP A 187     -12.652  -8.152 -19.298  1.00  0.72           H  
ATOM   2852 2HB  ASP A 187     -12.033  -9.782 -19.133  1.00  0.72           H  
ATOM   2853  N   ASN A 188     -11.581 -10.525 -16.124  1.00  0.71           N  
ATOM   2854  CA  ASN A 188     -10.947 -11.699 -15.511  1.00  0.71           C  
ATOM   2855  C   ASN A 188     -11.123 -12.944 -16.380  1.00  0.71           C  
ATOM   2856  O   ASN A 188     -10.802 -14.069 -15.968  1.00  0.71           O  
ATOM   2857  CB  ASN A 188     -11.421 -11.923 -14.077  1.00  0.71           C  
ATOM   2858  CG  ASN A 188     -12.871 -12.304 -13.892  1.00  0.71           C  
ATOM   2859  OD1 ASN A 188     -13.700 -12.221 -14.799  1.00  0.71           O  
ATOM   2860  ND2 ASN A 188     -13.191 -12.722 -12.689  1.00  0.71           N  
ATOM   2861  H   ASN A 188     -12.587 -10.348 -16.062  1.00  0.71           H  
ATOM   2862  HA  ASN A 188      -9.874 -11.513 -15.452  1.00  0.71           H  
ATOM   2863 1HB  ASN A 188     -10.805 -12.702 -13.618  1.00  0.71           H  
ATOM   2864 2HB  ASN A 188     -11.253 -11.019 -13.504  1.00  0.71           H  
ATOM   2865 1HD2 ASN A 188     -14.130 -13.000 -12.483  1.00  0.71           H  
ATOM   2866 2HD2 ASN A 188     -12.479 -12.783 -11.966  1.00  0.71           H  
ATOM   2867  N   SER A 189     -11.548 -12.726 -17.631  1.00  0.70           N  
ATOM   2868  CA  SER A 189     -11.736 -13.809 -18.589  1.00  0.70           C  
ATOM   2869  C   SER A 189     -10.421 -14.521 -18.851  1.00  0.70           C  
ATOM   2870  O   SER A 189     -10.382 -15.721 -19.097  1.00  0.70           O  
ATOM   2871  CB  SER A 189     -12.247 -13.245 -19.900  1.00  0.70           C  
ATOM   2872  OG  SER A 189     -11.264 -12.413 -20.494  1.00  0.70           O  
ATOM   2873  H   SER A 189     -11.785 -11.778 -17.895  1.00  0.70           H  
ATOM   2874  HA  SER A 189     -12.458 -14.518 -18.182  1.00  0.70           H  
ATOM   2875 1HB  SER A 189     -12.481 -14.070 -20.574  1.00  0.70           H  
ATOM   2876 2HB  SER A 189     -13.165 -12.678 -19.736  1.00  0.70           H  
ATOM   2877  HG  SER A 189     -11.346 -12.549 -21.434  1.00  0.70           H  
ATOM   2878  N   TYR A 190      -9.335 -13.782 -18.706  1.00  0.71           N  
ATOM   2879  CA  TYR A 190      -7.985 -14.275 -18.882  1.00  0.71           C  
ATOM   2880  C   TYR A 190      -7.727 -15.448 -17.950  1.00  0.71           C  
ATOM   2881  O   TYR A 190      -7.283 -16.520 -18.370  1.00  0.71           O  
ATOM   2882  CB  TYR A 190      -7.047 -13.127 -18.558  1.00  0.71           C  
ATOM   2883  CG  TYR A 190      -5.607 -13.382 -18.610  1.00  0.71           C  
ATOM   2884  CD1 TYR A 190      -4.963 -13.248 -19.776  1.00  0.71           C  
ATOM   2885  CD2 TYR A 190      -4.924 -13.747 -17.483  1.00  0.71           C  
ATOM   2886  CE1 TYR A 190      -3.641 -13.462 -19.828  1.00  0.71           C  
ATOM   2887  CE2 TYR A 190      -3.571 -13.979 -17.545  1.00  0.71           C  
ATOM   2888  CZ  TYR A 190      -2.929 -13.834 -18.715  1.00  0.71           C  
ATOM   2889  OH  TYR A 190      -1.565 -14.078 -18.781  1.00  0.71           O  
ATOM   2890  H   TYR A 190      -9.470 -12.802 -18.494  1.00  0.71           H  
ATOM   2891  HA  TYR A 190      -7.854 -14.607 -19.913  1.00  0.71           H  
ATOM   2892 1HB  TYR A 190      -7.254 -12.354 -19.280  1.00  0.71           H  
ATOM   2893 2HB  TYR A 190      -7.288 -12.720 -17.575  1.00  0.71           H  
ATOM   2894  HD1 TYR A 190      -5.510 -12.950 -20.661  1.00  0.71           H  
ATOM   2895  HD2 TYR A 190      -5.456 -13.846 -16.554  1.00  0.71           H  
ATOM   2896  HE1 TYR A 190      -3.149 -13.328 -20.734  1.00  0.71           H  
ATOM   2897  HE2 TYR A 190      -3.006 -14.271 -16.671  1.00  0.71           H  
ATOM   2898  HH  TYR A 190      -1.352 -14.757 -18.108  1.00  0.71           H  
ATOM   2899  N   PHE A 191      -8.009 -15.224 -16.668  1.00  0.72           N  
ATOM   2900  CA  PHE A 191      -7.804 -16.232 -15.648  1.00  0.72           C  
ATOM   2901  C   PHE A 191      -8.816 -17.357 -15.764  1.00  0.72           C  
ATOM   2902  O   PHE A 191      -8.486 -18.525 -15.552  1.00  0.72           O  
ATOM   2903  CB  PHE A 191      -7.758 -15.574 -14.277  1.00  0.72           C  
ATOM   2904  CG  PHE A 191      -6.407 -14.951 -14.039  1.00  0.72           C  
ATOM   2905  CD1 PHE A 191      -5.275 -15.618 -14.505  1.00  0.72           C  
ATOM   2906  CD2 PHE A 191      -6.233 -13.746 -13.384  1.00  0.72           C  
ATOM   2907  CE1 PHE A 191      -4.026 -15.122 -14.321  1.00  0.72           C  
ATOM   2908  CE2 PHE A 191      -4.953 -13.241 -13.209  1.00  0.72           C  
ATOM   2909  CZ  PHE A 191      -3.859 -13.942 -13.685  1.00  0.72           C  
ATOM   2910  H   PHE A 191      -8.395 -14.327 -16.405  1.00  0.72           H  
ATOM   2911  HA  PHE A 191      -6.821 -16.668 -15.811  1.00  0.72           H  
ATOM   2912 1HB  PHE A 191      -8.525 -14.800 -14.206  1.00  0.72           H  
ATOM   2913 2HB  PHE A 191      -7.945 -16.311 -13.494  1.00  0.72           H  
ATOM   2914  HD1 PHE A 191      -5.397 -16.567 -15.027  1.00  0.72           H  
ATOM   2915  HD2 PHE A 191      -7.101 -13.200 -13.013  1.00  0.72           H  
ATOM   2916  HE1 PHE A 191      -3.159 -15.674 -14.698  1.00  0.72           H  
ATOM   2917  HE2 PHE A 191      -4.799 -12.297 -12.696  1.00  0.72           H  
ATOM   2918  HZ  PHE A 191      -2.859 -13.558 -13.555  1.00  0.72           H  
ATOM   2919  N   THR A 192     -10.042 -17.031 -16.168  1.00  0.73           N  
ATOM   2920  CA  THR A 192     -11.040 -18.074 -16.347  1.00  0.73           C  
ATOM   2921  C   THR A 192     -10.558 -19.062 -17.416  1.00  0.73           C  
ATOM   2922  O   THR A 192     -10.602 -20.287 -17.218  1.00  0.73           O  
ATOM   2923  CB  THR A 192     -12.397 -17.477 -16.752  1.00  0.73           C  
ATOM   2924  OG1 THR A 192     -12.874 -16.620 -15.704  1.00  0.73           O  
ATOM   2925  CG2 THR A 192     -13.398 -18.580 -17.009  1.00  0.73           C  
ATOM   2926  H   THR A 192     -10.287 -16.051 -16.322  1.00  0.73           H  
ATOM   2927  HA  THR A 192     -11.159 -18.614 -15.408  1.00  0.73           H  
ATOM   2928  HB  THR A 192     -12.274 -16.892 -17.658  1.00  0.73           H  
ATOM   2929  HG1 THR A 192     -12.228 -15.910 -15.554  1.00  0.73           H  
ATOM   2930 1HG2 THR A 192     -14.352 -18.145 -17.300  1.00  0.73           H  
ATOM   2931 2HG2 THR A 192     -13.029 -19.221 -17.812  1.00  0.73           H  
ATOM   2932 3HG2 THR A 192     -13.528 -19.172 -16.104  1.00  0.73           H  
ATOM   2933  N   VAL A 193     -10.062 -18.527 -18.538  1.00  0.75           N  
ATOM   2934  CA  VAL A 193      -9.542 -19.363 -19.608  1.00  0.75           C  
ATOM   2935  C   VAL A 193      -8.309 -20.131 -19.158  1.00  0.75           C  
ATOM   2936  O   VAL A 193      -8.185 -21.315 -19.444  1.00  0.75           O  
ATOM   2937  CB  VAL A 193      -9.204 -18.554 -20.867  1.00  0.75           C  
ATOM   2938  CG1 VAL A 193      -8.469 -19.473 -21.855  1.00  0.75           C  
ATOM   2939  CG2 VAL A 193     -10.488 -18.015 -21.503  1.00  0.75           C  
ATOM   2940  H   VAL A 193     -10.060 -17.513 -18.654  1.00  0.75           H  
ATOM   2941  HA  VAL A 193     -10.314 -20.081 -19.880  1.00  0.75           H  
ATOM   2942  HB  VAL A 193      -8.541 -17.724 -20.598  1.00  0.75           H  
ATOM   2943 1HG1 VAL A 193      -8.206 -18.915 -22.742  1.00  0.75           H  
ATOM   2944 2HG1 VAL A 193      -7.571 -19.848 -21.386  1.00  0.75           H  
ATOM   2945 3HG1 VAL A 193      -9.112 -20.306 -22.121  1.00  0.75           H  
ATOM   2946 1HG2 VAL A 193     -10.239 -17.443 -22.394  1.00  0.75           H  
ATOM   2947 2HG2 VAL A 193     -11.136 -18.848 -21.772  1.00  0.75           H  
ATOM   2948 3HG2 VAL A 193     -11.003 -17.374 -20.796  1.00  0.75           H  
ATOM   2949  N   LEU A 194      -7.389 -19.486 -18.439  1.00  0.78           N  
ATOM   2950  CA  LEU A 194      -6.212 -20.211 -17.976  1.00  0.78           C  
ATOM   2951  C   LEU A 194      -6.623 -21.441 -17.158  1.00  0.78           C  
ATOM   2952  O   LEU A 194      -6.220 -22.568 -17.455  1.00  0.78           O  
ATOM   2953  CB  LEU A 194      -5.308 -19.282 -17.156  1.00  0.78           C  
ATOM   2954  CG  LEU A 194      -4.065 -19.947 -16.543  1.00  0.78           C  
ATOM   2955  CD1 LEU A 194      -3.170 -20.506 -17.675  1.00  0.78           C  
ATOM   2956  CD2 LEU A 194      -3.297 -18.917 -15.681  1.00  0.78           C  
ATOM   2957  H   LEU A 194      -7.489 -18.491 -18.234  1.00  0.78           H  
ATOM   2958  HA  LEU A 194      -5.652 -20.548 -18.834  1.00  0.78           H  
ATOM   2959 1HB  LEU A 194      -4.971 -18.457 -17.793  1.00  0.78           H  
ATOM   2960 2HB  LEU A 194      -5.894 -18.867 -16.340  1.00  0.78           H  
ATOM   2961  HG  LEU A 194      -4.375 -20.763 -15.922  1.00  0.78           H  
ATOM   2962 1HD1 LEU A 194      -2.298 -20.980 -17.250  1.00  0.78           H  
ATOM   2963 2HD1 LEU A 194      -3.728 -21.236 -18.258  1.00  0.78           H  
ATOM   2964 3HD1 LEU A 194      -2.854 -19.710 -18.320  1.00  0.78           H  
ATOM   2965 1HD2 LEU A 194      -2.416 -19.380 -15.240  1.00  0.78           H  
ATOM   2966 2HD2 LEU A 194      -2.983 -18.082 -16.308  1.00  0.78           H  
ATOM   2967 3HD2 LEU A 194      -3.939 -18.548 -14.895  1.00  0.78           H  
ATOM   2968  N   LEU A 195      -7.507 -21.245 -16.193  1.00  0.83           N  
ATOM   2969  CA  LEU A 195      -7.976 -22.325 -15.331  1.00  0.83           C  
ATOM   2970  C   LEU A 195      -8.719 -23.419 -16.092  1.00  0.83           C  
ATOM   2971  O   LEU A 195      -8.640 -24.597 -15.734  1.00  0.83           O  
ATOM   2972  CB  LEU A 195      -8.916 -21.732 -14.297  1.00  0.83           C  
ATOM   2973  CG  LEU A 195      -8.261 -20.833 -13.299  1.00  0.83           C  
ATOM   2974  CD1 LEU A 195      -9.290 -20.129 -12.561  1.00  0.83           C  
ATOM   2975  CD2 LEU A 195      -7.421 -21.641 -12.356  1.00  0.83           C  
ATOM   2976  H   LEU A 195      -7.846 -20.298 -16.019  1.00  0.83           H  
ATOM   2977  HA  LEU A 195      -7.115 -22.766 -14.837  1.00  0.83           H  
ATOM   2978 1HB  LEU A 195      -9.675 -21.145 -14.820  1.00  0.83           H  
ATOM   2979 2HB  LEU A 195      -9.409 -22.540 -13.761  1.00  0.83           H  
ATOM   2980  HG  LEU A 195      -7.643 -20.106 -13.820  1.00  0.83           H  
ATOM   2981 1HD1 LEU A 195      -8.815 -19.463 -11.877  1.00  0.83           H  
ATOM   2982 2HD1 LEU A 195      -9.882 -19.565 -13.273  1.00  0.83           H  
ATOM   2983 3HD1 LEU A 195      -9.923 -20.834 -12.029  1.00  0.83           H  
ATOM   2984 1HD2 LEU A 195      -6.946 -20.994 -11.625  1.00  0.83           H  
ATOM   2985 2HD2 LEU A 195      -8.048 -22.365 -11.836  1.00  0.83           H  
ATOM   2986 3HD2 LEU A 195      -6.681 -22.154 -12.912  1.00  0.83           H  
ATOM   2987  N   SER A 196      -9.434 -23.028 -17.146  1.00  0.89           N  
ATOM   2988  CA  SER A 196     -10.244 -23.936 -17.942  1.00  0.89           C  
ATOM   2989  C   SER A 196      -9.453 -24.702 -19.011  1.00  0.89           C  
ATOM   2990  O   SER A 196     -10.012 -25.588 -19.674  1.00  0.89           O  
ATOM   2991  CB  SER A 196     -11.325 -23.138 -18.642  1.00  0.89           C  
ATOM   2992  OG  SER A 196     -12.166 -22.500 -17.717  1.00  0.89           O  
ATOM   2993  H   SER A 196      -9.470 -22.035 -17.381  1.00  0.89           H  
ATOM   2994  HA  SER A 196     -10.703 -24.659 -17.268  1.00  0.89           H  
ATOM   2995 1HB  SER A 196     -10.861 -22.397 -19.292  1.00  0.89           H  
ATOM   2996 2HB  SER A 196     -11.911 -23.802 -19.267  1.00  0.89           H  
ATOM   2997  HG  SER A 196     -11.624 -21.766 -17.341  1.00  0.89           H  
ATOM   2998  N   GLY A 197      -8.176 -24.358 -19.195  1.00  0.96           N  
ATOM   2999  CA  GLY A 197      -7.334 -24.978 -20.209  1.00  0.96           C  
ATOM   3000  C   GLY A 197      -7.305 -24.160 -21.497  1.00  0.96           C  
ATOM   3001  O   GLY A 197      -8.241 -23.424 -21.803  1.00  0.96           O  
ATOM   3002  H   GLY A 197      -7.753 -23.639 -18.604  1.00  0.96           H  
ATOM   3003 1HA  GLY A 197      -6.320 -25.072 -19.818  1.00  0.96           H  
ATOM   3004 2HA  GLY A 197      -7.691 -25.985 -20.418  1.00  0.96           H  
ATOM   3005  N   GLU A 198      -6.221 -24.289 -22.255  1.00  1.01           N  
ATOM   3006  CA  GLU A 198      -6.067 -23.550 -23.504  1.00  1.01           C  
ATOM   3007  C   GLU A 198      -7.224 -23.842 -24.450  1.00  1.01           C  
ATOM   3008  O   GLU A 198      -7.557 -25.005 -24.683  1.00  1.01           O  
ATOM   3009  CB  GLU A 198      -4.714 -23.920 -24.128  1.00  1.01           C  
ATOM   3010  CG  GLU A 198      -4.307 -23.183 -25.404  1.00  1.01           C  
ATOM   3011  CD  GLU A 198      -2.865 -23.546 -25.821  1.00  1.01           C  
ATOM   3012  OE1 GLU A 198      -2.184 -24.169 -25.021  1.00  1.01           O  
ATOM   3013  OE2 GLU A 198      -2.463 -23.237 -26.914  1.00  1.01           O  
ATOM   3014  H   GLU A 198      -5.482 -24.908 -21.954  1.00  1.01           H  
ATOM   3015  HA  GLU A 198      -6.078 -22.484 -23.288  1.00  1.01           H  
ATOM   3016 1HB  GLU A 198      -3.926 -23.752 -23.396  1.00  1.01           H  
ATOM   3017 2HB  GLU A 198      -4.711 -24.984 -24.360  1.00  1.01           H  
ATOM   3018 1HG  GLU A 198      -4.995 -23.445 -26.209  1.00  1.01           H  
ATOM   3019 2HG  GLU A 198      -4.378 -22.105 -25.234  1.00  1.01           H  
ATOM   3020  N   LYS A 199      -7.840 -22.785 -24.982  1.00  1.03           N  
ATOM   3021  CA  LYS A 199      -8.961 -22.949 -25.893  1.00  1.03           C  
ATOM   3022  C   LYS A 199      -8.548 -22.553 -27.300  1.00  1.03           C  
ATOM   3023  O   LYS A 199      -7.655 -21.720 -27.481  1.00  1.03           O  
ATOM   3024  CB  LYS A 199     -10.170 -22.126 -25.441  1.00  1.03           C  
ATOM   3025  CG  LYS A 199     -10.626 -22.409 -24.004  1.00  1.03           C  
ATOM   3026  CD  LYS A 199     -11.059 -23.861 -23.815  1.00  1.03           C  
ATOM   3027  CE  LYS A 199     -11.607 -24.111 -22.412  1.00  1.03           C  
ATOM   3028  NZ  LYS A 199     -11.885 -25.560 -22.178  1.00  1.03           N  
ATOM   3029  H   LYS A 199      -7.525 -21.859 -24.742  1.00  1.03           H  
ATOM   3030  HA  LYS A 199      -9.250 -24.000 -25.914  1.00  1.03           H  
ATOM   3031 1HB  LYS A 199      -9.942 -21.076 -25.528  1.00  1.03           H  
ATOM   3032 2HB  LYS A 199     -11.012 -22.328 -26.103  1.00  1.03           H  
ATOM   3033 1HG  LYS A 199      -9.807 -22.206 -23.325  1.00  1.03           H  
ATOM   3034 2HG  LYS A 199     -11.455 -21.751 -23.747  1.00  1.03           H  
ATOM   3035 1HD  LYS A 199     -11.819 -24.119 -24.550  1.00  1.03           H  
ATOM   3036 2HD  LYS A 199     -10.197 -24.514 -23.963  1.00  1.03           H  
ATOM   3037 1HE  LYS A 199     -10.882 -23.767 -21.675  1.00  1.03           H  
ATOM   3038 2HE  LYS A 199     -12.531 -23.551 -22.288  1.00  1.03           H  
ATOM   3039 1HZ  LYS A 199     -12.254 -25.700 -21.244  1.00  1.03           H  
ATOM   3040 2HZ  LYS A 199     -12.555 -25.888 -22.853  1.00  1.03           H  
ATOM   3041 3HZ  LYS A 199     -11.017 -26.077 -22.276  1.00  1.03           H  
ATOM   3042  N   GLU A 200      -9.214 -23.133 -28.288  1.00  1.01           N  
ATOM   3043  CA  GLU A 200      -8.911 -22.838 -29.677  1.00  1.01           C  
ATOM   3044  C   GLU A 200      -8.990 -21.352 -29.972  1.00  1.01           C  
ATOM   3045  O   GLU A 200      -9.961 -20.684 -29.617  1.00  1.01           O  
ATOM   3046  CB  GLU A 200      -9.868 -23.600 -30.596  1.00  1.01           C  
ATOM   3047  CG  GLU A 200      -9.587 -23.440 -32.089  1.00  1.01           C  
ATOM   3048  CD  GLU A 200     -10.514 -24.257 -32.965  1.00  1.01           C  
ATOM   3049  OE1 GLU A 200     -11.377 -24.920 -32.437  1.00  1.01           O  
ATOM   3050  OE2 GLU A 200     -10.353 -24.217 -34.162  1.00  1.01           O  
ATOM   3051  H   GLU A 200      -9.936 -23.805 -28.070  1.00  1.01           H  
ATOM   3052  HA  GLU A 200      -7.893 -23.171 -29.882  1.00  1.01           H  
ATOM   3053 1HB  GLU A 200      -9.829 -24.663 -30.361  1.00  1.01           H  
ATOM   3054 2HB  GLU A 200     -10.889 -23.263 -30.413  1.00  1.01           H  
ATOM   3055 1HG  GLU A 200      -9.698 -22.389 -32.357  1.00  1.01           H  
ATOM   3056 2HG  GLU A 200      -8.557 -23.729 -32.287  1.00  1.01           H  
ATOM   3057  N   GLY A 201      -7.950 -20.844 -30.624  1.00  0.97           N  
ATOM   3058  CA  GLY A 201      -7.862 -19.447 -31.017  1.00  0.97           C  
ATOM   3059  C   GLY A 201      -7.193 -18.548 -29.978  1.00  0.97           C  
ATOM   3060  O   GLY A 201      -6.870 -17.398 -30.285  1.00  0.97           O  
ATOM   3061  H   GLY A 201      -7.186 -21.461 -30.860  1.00  0.97           H  
ATOM   3062 1HA  GLY A 201      -7.316 -19.378 -31.957  1.00  0.97           H  
ATOM   3063 2HA  GLY A 201      -8.867 -19.075 -31.215  1.00  0.97           H  
ATOM   3064  N   LEU A 202      -6.960 -19.059 -28.767  1.00  0.92           N  
ATOM   3065  CA  LEU A 202      -6.356 -18.219 -27.743  1.00  0.92           C  
ATOM   3066  C   LEU A 202      -4.897 -18.547 -27.459  1.00  0.92           C  
ATOM   3067  O   LEU A 202      -4.442 -19.684 -27.577  1.00  0.92           O  
ATOM   3068  CB  LEU A 202      -7.165 -18.277 -26.447  1.00  0.92           C  
ATOM   3069  CG  LEU A 202      -8.634 -17.856 -26.591  1.00  0.92           C  
ATOM   3070  CD1 LEU A 202      -9.321 -17.995 -25.271  1.00  0.92           C  
ATOM   3071  CD2 LEU A 202      -8.701 -16.424 -27.097  1.00  0.92           C  
ATOM   3072  H   LEU A 202      -7.227 -20.018 -28.534  1.00  0.92           H  
ATOM   3073  HA  LEU A 202      -6.394 -17.191 -28.092  1.00  0.92           H  
ATOM   3074 1HB  LEU A 202      -7.145 -19.299 -26.072  1.00  0.92           H  
ATOM   3075 2HB  LEU A 202      -6.693 -17.619 -25.710  1.00  0.92           H  
ATOM   3076  HG  LEU A 202      -9.132 -18.523 -27.303  1.00  0.92           H  
ATOM   3077 1HD1 LEU A 202     -10.363 -17.723 -25.376  1.00  0.92           H  
ATOM   3078 2HD1 LEU A 202      -9.252 -19.017 -24.935  1.00  0.92           H  
ATOM   3079 3HD1 LEU A 202      -8.835 -17.337 -24.546  1.00  0.92           H  
ATOM   3080 1HD2 LEU A 202      -9.740 -16.117 -27.210  1.00  0.92           H  
ATOM   3081 2HD2 LEU A 202      -8.203 -15.769 -26.394  1.00  0.92           H  
ATOM   3082 3HD2 LEU A 202      -8.200 -16.366 -28.054  1.00  0.92           H  
ATOM   3083  N   LEU A 203      -4.192 -17.511 -27.056  1.00  0.88           N  
ATOM   3084  CA  LEU A 203      -2.794 -17.511 -26.676  1.00  0.88           C  
ATOM   3085  C   LEU A 203      -2.530 -17.754 -25.211  1.00  0.88           C  
ATOM   3086  O   LEU A 203      -3.125 -17.113 -24.351  1.00  0.88           O  
ATOM   3087  CB  LEU A 203      -2.202 -16.139 -26.975  1.00  0.88           C  
ATOM   3088  CG  LEU A 203      -0.783 -15.881 -26.480  1.00  0.88           C  
ATOM   3089  CD1 LEU A 203       0.212 -16.729 -27.230  1.00  0.88           C  
ATOM   3090  CD2 LEU A 203      -0.522 -14.445 -26.618  1.00  0.88           C  
ATOM   3091  H   LEU A 203      -4.676 -16.622 -27.024  1.00  0.88           H  
ATOM   3092  HA  LEU A 203      -2.284 -18.279 -27.256  1.00  0.88           H  
ATOM   3093 1HB  LEU A 203      -2.200 -15.996 -28.056  1.00  0.88           H  
ATOM   3094 2HB  LEU A 203      -2.840 -15.380 -26.535  1.00  0.88           H  
ATOM   3095  HG  LEU A 203      -0.712 -16.143 -25.426  1.00  0.88           H  
ATOM   3096 1HD1 LEU A 203       1.202 -16.523 -26.842  1.00  0.88           H  
ATOM   3097 2HD1 LEU A 203      -0.018 -17.781 -27.093  1.00  0.88           H  
ATOM   3098 3HD1 LEU A 203       0.165 -16.481 -28.292  1.00  0.88           H  
ATOM   3099 1HD2 LEU A 203       0.477 -14.212 -26.250  1.00  0.88           H  
ATOM   3100 2HD2 LEU A 203      -0.613 -14.185 -27.652  1.00  0.88           H  
ATOM   3101 3HD2 LEU A 203      -1.260 -13.895 -26.053  1.00  0.88           H  
ATOM   3102  N   GLN A 204      -1.628 -18.680 -24.932  1.00  0.85           N  
ATOM   3103  CA  GLN A 204      -1.141 -18.874 -23.581  1.00  0.85           C  
ATOM   3104  C   GLN A 204       0.370 -19.035 -23.601  1.00  0.85           C  
ATOM   3105  O   GLN A 204       0.900 -19.991 -24.168  1.00  0.85           O  
ATOM   3106  CB  GLN A 204      -1.788 -20.055 -22.865  1.00  0.85           C  
ATOM   3107  CG  GLN A 204      -3.257 -19.903 -22.554  1.00  0.85           C  
ATOM   3108  CD  GLN A 204      -3.776 -21.063 -21.735  1.00  0.85           C  
ATOM   3109  OE1 GLN A 204      -3.081 -22.060 -21.512  1.00  0.85           O  
ATOM   3110  NE2 GLN A 204      -5.000 -20.954 -21.295  1.00  0.85           N  
ATOM   3111  H   GLN A 204      -1.231 -19.224 -25.686  1.00  0.85           H  
ATOM   3112  HA  GLN A 204      -1.370 -17.990 -23.007  1.00  0.85           H  
ATOM   3113 1HB  GLN A 204      -1.699 -20.937 -23.494  1.00  0.85           H  
ATOM   3114 2HB  GLN A 204      -1.258 -20.249 -21.932  1.00  0.85           H  
ATOM   3115 1HG  GLN A 204      -3.408 -18.977 -21.991  1.00  0.85           H  
ATOM   3116 2HG  GLN A 204      -3.818 -19.873 -23.489  1.00  0.85           H  
ATOM   3117 1HE2 GLN A 204      -5.402 -21.706 -20.762  1.00  0.85           H  
ATOM   3118 2HE2 GLN A 204      -5.528 -20.127 -21.493  1.00  0.85           H  
ATOM   3119  N   LEU A 205       1.065 -18.107 -22.974  1.00  0.84           N  
ATOM   3120  CA  LEU A 205       2.513 -18.166 -22.920  1.00  0.84           C  
ATOM   3121  C   LEU A 205       2.917 -19.113 -21.803  1.00  0.84           C  
ATOM   3122  O   LEU A 205       2.172 -19.238 -20.826  1.00  0.84           O  
ATOM   3123  CB  LEU A 205       3.112 -16.795 -22.624  1.00  0.84           C  
ATOM   3124  CG  LEU A 205       2.877 -15.720 -23.614  1.00  0.84           C  
ATOM   3125  CD1 LEU A 205       3.458 -14.441 -23.050  1.00  0.84           C  
ATOM   3126  CD2 LEU A 205       3.504 -16.090 -24.864  1.00  0.84           C  
ATOM   3127  H   LEU A 205       0.575 -17.340 -22.535  1.00  0.84           H  
ATOM   3128  HA  LEU A 205       2.869 -18.508 -23.886  1.00  0.84           H  
ATOM   3129 1HB  LEU A 205       2.757 -16.457 -21.658  1.00  0.84           H  
ATOM   3130 2HB  LEU A 205       4.185 -16.904 -22.548  1.00  0.84           H  
ATOM   3131  HG  LEU A 205       1.832 -15.593 -23.802  1.00  0.84           H  
ATOM   3132 1HD1 LEU A 205       3.316 -13.626 -23.759  1.00  0.84           H  
ATOM   3133 2HD1 LEU A 205       2.970 -14.197 -22.110  1.00  0.84           H  
ATOM   3134 3HD1 LEU A 205       4.494 -14.574 -22.859  1.00  0.84           H  
ATOM   3135 1HD2 LEU A 205       3.349 -15.303 -25.603  1.00  0.84           H  
ATOM   3136 2HD2 LEU A 205       4.563 -16.239 -24.706  1.00  0.84           H  
ATOM   3137 3HD2 LEU A 205       3.057 -17.016 -25.216  1.00  0.84           H  
ATOM   3138  N   PRO A 206       4.078 -19.778 -21.881  1.00  0.84           N  
ATOM   3139  CA  PRO A 206       4.651 -20.567 -20.805  1.00  0.84           C  
ATOM   3140  C   PRO A 206       4.649 -19.835 -19.463  1.00  0.84           C  
ATOM   3141  O   PRO A 206       4.379 -20.458 -18.437  1.00  0.84           O  
ATOM   3142  CB  PRO A 206       6.053 -20.845 -21.330  1.00  0.84           C  
ATOM   3143  CG  PRO A 206       5.863 -20.898 -22.845  1.00  0.84           C  
ATOM   3144  CD  PRO A 206       4.845 -19.819 -23.145  1.00  0.84           C  
ATOM   3145  HA  PRO A 206       4.087 -21.509 -20.725  1.00  0.84           H  
ATOM   3146 1HB  PRO A 206       6.732 -20.036 -21.002  1.00  0.84           H  
ATOM   3147 2HB  PRO A 206       6.445 -21.777 -20.904  1.00  0.84           H  
ATOM   3148 1HG  PRO A 206       6.816 -20.766 -23.363  1.00  0.84           H  
ATOM   3149 2HG  PRO A 206       5.497 -21.894 -23.130  1.00  0.84           H  
ATOM   3150 1HD  PRO A 206       5.328 -18.859 -23.361  1.00  0.84           H  
ATOM   3151 2HD  PRO A 206       4.218 -20.173 -23.975  1.00  0.84           H  
ATOM   3152  N   THR A 207       4.844 -18.505 -19.457  1.00  0.83           N  
ATOM   3153  CA  THR A 207       4.802 -17.793 -18.173  1.00  0.83           C  
ATOM   3154  C   THR A 207       3.396 -17.816 -17.538  1.00  0.83           C  
ATOM   3155  O   THR A 207       3.240 -17.741 -16.319  1.00  0.83           O  
ATOM   3156  CB  THR A 207       5.269 -16.329 -18.337  1.00  0.83           C  
ATOM   3157  OG1 THR A 207       4.463 -15.660 -19.330  1.00  0.83           O  
ATOM   3158  CG2 THR A 207       6.753 -16.281 -18.728  1.00  0.83           C  
ATOM   3159  H   THR A 207       5.107 -18.010 -20.312  1.00  0.83           H  
ATOM   3160  HA  THR A 207       5.495 -18.290 -17.491  1.00  0.83           H  
ATOM   3161  HB  THR A 207       5.131 -15.814 -17.406  1.00  0.83           H  
ATOM   3162  HG1 THR A 207       4.917 -14.858 -19.617  1.00  0.83           H  
ATOM   3163 1HG2 THR A 207       7.083 -15.243 -18.837  1.00  0.83           H  
ATOM   3164 2HG2 THR A 207       7.344 -16.766 -17.951  1.00  0.83           H  
ATOM   3165 3HG2 THR A 207       6.894 -16.803 -19.648  1.00  0.83           H  
ATOM   3166  N   ASP A 208       2.361 -17.909 -18.362  1.00  0.81           N  
ATOM   3167  CA  ASP A 208       1.001 -17.917 -17.852  1.00  0.81           C  
ATOM   3168  C   ASP A 208       0.686 -19.317 -17.362  1.00  0.81           C  
ATOM   3169  O   ASP A 208       0.122 -19.506 -16.278  1.00  0.81           O  
ATOM   3170  CB  ASP A 208       0.032 -17.436 -18.923  1.00  0.81           C  
ATOM   3171  CG  ASP A 208      -1.313 -17.109 -18.398  1.00  0.81           C  
ATOM   3172  OD1 ASP A 208      -1.377 -16.299 -17.496  1.00  0.81           O  
ATOM   3173  OD2 ASP A 208      -2.277 -17.566 -18.945  1.00  0.81           O  
ATOM   3174  H   ASP A 208       2.518 -18.018 -19.357  1.00  0.81           H  
ATOM   3175  HA  ASP A 208       0.937 -17.236 -17.004  1.00  0.81           H  
ATOM   3176 1HB  ASP A 208       0.445 -16.550 -19.397  1.00  0.81           H  
ATOM   3177 2HB  ASP A 208      -0.063 -18.206 -19.694  1.00  0.81           H  
ATOM   3178  N   LYS A 209       1.121 -20.306 -18.145  1.00  0.79           N  
ATOM   3179  CA  LYS A 209       0.904 -21.695 -17.782  1.00  0.79           C  
ATOM   3180  C   LYS A 209       1.622 -21.969 -16.459  1.00  0.79           C  
ATOM   3181  O   LYS A 209       1.128 -22.720 -15.610  1.00  0.79           O  
ATOM   3182  CB  LYS A 209       1.377 -22.618 -18.904  1.00  0.79           C  
ATOM   3183  CG  LYS A 209       0.473 -22.557 -20.155  1.00  0.79           C  
ATOM   3184  CD  LYS A 209       0.935 -23.495 -21.280  1.00  0.79           C  
ATOM   3185  CE  LYS A 209      -0.064 -23.449 -22.445  1.00  0.79           C  
ATOM   3186  NZ  LYS A 209       0.284 -24.362 -23.574  1.00  0.79           N  
ATOM   3187  H   LYS A 209       1.590 -20.070 -19.020  1.00  0.79           H  
ATOM   3188  HA  LYS A 209      -0.161 -21.859 -17.631  1.00  0.79           H  
ATOM   3189 1HB  LYS A 209       2.387 -22.339 -19.198  1.00  0.79           H  
ATOM   3190 2HB  LYS A 209       1.407 -23.646 -18.548  1.00  0.79           H  
ATOM   3191 1HG  LYS A 209      -0.556 -22.806 -19.883  1.00  0.79           H  
ATOM   3192 2HG  LYS A 209       0.483 -21.532 -20.537  1.00  0.79           H  
ATOM   3193 1HD  LYS A 209       1.916 -23.174 -21.639  1.00  0.79           H  
ATOM   3194 2HD  LYS A 209       1.010 -24.515 -20.908  1.00  0.79           H  
ATOM   3195 1HE  LYS A 209      -1.047 -23.727 -22.067  1.00  0.79           H  
ATOM   3196 2HE  LYS A 209      -0.106 -22.439 -22.826  1.00  0.79           H  
ATOM   3197 1HZ  LYS A 209      -0.465 -24.265 -24.289  1.00  0.79           H  
ATOM   3198 2HZ  LYS A 209       1.173 -24.113 -23.969  1.00  0.79           H  
ATOM   3199 3HZ  LYS A 209       0.308 -25.311 -23.249  1.00  0.79           H  
ATOM   3200  N   ALA A 210       2.776 -21.325 -16.271  1.00  0.78           N  
ATOM   3201  CA  ALA A 210       3.533 -21.436 -15.041  1.00  0.78           C  
ATOM   3202  C   ALA A 210       2.717 -20.951 -13.843  1.00  0.78           C  
ATOM   3203  O   ALA A 210       2.738 -21.583 -12.783  1.00  0.78           O  
ATOM   3204  CB  ALA A 210       4.797 -20.625 -15.159  1.00  0.78           C  
ATOM   3205  H   ALA A 210       3.160 -20.760 -17.025  1.00  0.78           H  
ATOM   3206  HA  ALA A 210       3.785 -22.483 -14.887  1.00  0.78           H  
ATOM   3207 1HB  ALA A 210       5.351 -20.723 -14.273  1.00  0.78           H  
ATOM   3208 2HB  ALA A 210       5.382 -20.982 -16.002  1.00  0.78           H  
ATOM   3209 3HB  ALA A 210       4.551 -19.585 -15.311  1.00  0.78           H  
ATOM   3210  N   LEU A 211       1.935 -19.873 -14.018  1.00  0.77           N  
ATOM   3211  CA  LEU A 211       1.125 -19.377 -12.905  1.00  0.77           C  
ATOM   3212  C   LEU A 211       0.098 -20.415 -12.499  1.00  0.77           C  
ATOM   3213  O   LEU A 211      -0.197 -20.597 -11.320  1.00  0.77           O  
ATOM   3214  CB  LEU A 211       0.334 -18.127 -13.283  1.00  0.77           C  
ATOM   3215  CG  LEU A 211       1.103 -16.900 -13.575  1.00  0.77           C  
ATOM   3216  CD1 LEU A 211       0.129 -15.856 -14.006  1.00  0.77           C  
ATOM   3217  CD2 LEU A 211       1.911 -16.473 -12.380  1.00  0.77           C  
ATOM   3218  H   LEU A 211       1.957 -19.362 -14.905  1.00  0.77           H  
ATOM   3219  HA  LEU A 211       1.775 -19.167 -12.064  1.00  0.77           H  
ATOM   3220 1HB  LEU A 211      -0.271 -18.346 -14.157  1.00  0.77           H  
ATOM   3221 2HB  LEU A 211      -0.340 -17.894 -12.461  1.00  0.77           H  
ATOM   3222  HG  LEU A 211       1.778 -17.085 -14.407  1.00  0.77           H  
ATOM   3223 1HD1 LEU A 211       0.688 -14.982 -14.242  1.00  0.77           H  
ATOM   3224 2HD1 LEU A 211      -0.418 -16.201 -14.893  1.00  0.77           H  
ATOM   3225 3HD1 LEU A 211      -0.573 -15.644 -13.201  1.00  0.77           H  
ATOM   3226 1HD2 LEU A 211       2.464 -15.573 -12.632  1.00  0.77           H  
ATOM   3227 2HD2 LEU A 211       1.268 -16.279 -11.539  1.00  0.77           H  
ATOM   3228 3HD2 LEU A 211       2.604 -17.265 -12.134  1.00  0.77           H  
ATOM   3229  N   LEU A 212      -0.444 -21.102 -13.495  1.00  0.76           N  
ATOM   3230  CA  LEU A 212      -1.448 -22.126 -13.256  1.00  0.76           C  
ATOM   3231  C   LEU A 212      -0.854 -23.327 -12.533  1.00  0.76           C  
ATOM   3232  O   LEU A 212      -1.473 -23.891 -11.627  1.00  0.76           O  
ATOM   3233  CB  LEU A 212      -2.051 -22.592 -14.576  1.00  0.76           C  
ATOM   3234  CG  LEU A 212      -3.150 -23.612 -14.480  1.00  0.76           C  
ATOM   3235  CD1 LEU A 212      -4.270 -23.033 -13.665  1.00  0.76           C  
ATOM   3236  CD2 LEU A 212      -3.632 -23.971 -15.882  1.00  0.76           C  
ATOM   3237  H   LEU A 212      -0.155 -20.874 -14.451  1.00  0.76           H  
ATOM   3238  HA  LEU A 212      -2.233 -21.697 -12.635  1.00  0.76           H  
ATOM   3239 1HB  LEU A 212      -2.434 -21.744 -15.075  1.00  0.76           H  
ATOM   3240 2HB  LEU A 212      -1.268 -23.018 -15.189  1.00  0.76           H  
ATOM   3241  HG  LEU A 212      -2.782 -24.508 -13.977  1.00  0.76           H  
ATOM   3242 1HD1 LEU A 212      -5.069 -23.770 -13.587  1.00  0.76           H  
ATOM   3243 2HD1 LEU A 212      -3.909 -22.779 -12.667  1.00  0.76           H  
ATOM   3244 3HD1 LEU A 212      -4.646 -22.141 -14.148  1.00  0.76           H  
ATOM   3245 1HD2 LEU A 212      -4.438 -24.703 -15.820  1.00  0.76           H  
ATOM   3246 2HD2 LEU A 212      -3.997 -23.085 -16.378  1.00  0.76           H  
ATOM   3247 3HD2 LEU A 212      -2.804 -24.387 -16.455  1.00  0.76           H  
ATOM   3248  N   SER A 213       0.330 -23.746 -12.986  1.00  0.75           N  
ATOM   3249  CA  SER A 213       1.000 -24.918 -12.446  1.00  0.75           C  
ATOM   3250  C   SER A 213       1.477 -24.770 -10.999  1.00  0.75           C  
ATOM   3251  O   SER A 213       1.329 -25.697 -10.198  1.00  0.75           O  
ATOM   3252  CB  SER A 213       2.204 -25.240 -13.308  1.00  0.75           C  
ATOM   3253  OG  SER A 213       1.811 -25.614 -14.603  1.00  0.75           O  
ATOM   3254  H   SER A 213       0.766 -23.237 -13.754  1.00  0.75           H  
ATOM   3255  HA  SER A 213       0.299 -25.750 -12.489  1.00  0.75           H  
ATOM   3256 1HB  SER A 213       2.851 -24.365 -13.360  1.00  0.75           H  
ATOM   3257 2HB  SER A 213       2.773 -26.043 -12.847  1.00  0.75           H  
ATOM   3258  HG  SER A 213       1.451 -24.804 -15.011  1.00  0.75           H  
ATOM   3259  N   ASP A 214       2.069 -23.627 -10.654  1.00  0.73           N  
ATOM   3260  CA  ASP A 214       2.590 -23.490  -9.297  1.00  0.73           C  
ATOM   3261  C   ASP A 214       1.542 -23.424  -8.166  1.00  0.73           C  
ATOM   3262  O   ASP A 214       0.479 -22.808  -8.316  1.00  0.73           O  
ATOM   3263  CB  ASP A 214       3.434 -22.242  -9.074  1.00  0.73           C  
ATOM   3264  CG  ASP A 214       4.820 -22.175  -9.624  1.00  0.73           C  
ATOM   3265  OD1 ASP A 214       5.362 -23.108 -10.193  1.00  0.73           O  
ATOM   3266  OD2 ASP A 214       5.415 -21.157  -9.324  1.00  0.73           O  
ATOM   3267  H   ASP A 214       2.177 -22.876 -11.341  1.00  0.73           H  
ATOM   3268  HA  ASP A 214       3.252 -24.332  -9.165  1.00  0.73           H  
ATOM   3269 1HB  ASP A 214       2.883 -21.419  -9.497  1.00  0.73           H  
ATOM   3270 2HB  ASP A 214       3.499 -22.052  -8.010  1.00  0.73           H  
ATOM   3271  N   PRO A 215       1.864 -23.991  -6.988  1.00  0.71           N  
ATOM   3272  CA  PRO A 215       1.190 -23.797  -5.723  1.00  0.71           C  
ATOM   3273  C   PRO A 215       1.282 -22.316  -5.425  1.00  0.71           C  
ATOM   3274  O   PRO A 215       2.111 -21.626  -6.020  1.00  0.71           O  
ATOM   3275  CB  PRO A 215       2.000 -24.644  -4.743  1.00  0.71           C  
ATOM   3276  CG  PRO A 215       2.657 -25.695  -5.599  1.00  0.71           C  
ATOM   3277  CD  PRO A 215       2.939 -25.013  -6.921  1.00  0.71           C  
ATOM   3278  HA  PRO A 215       0.144 -24.129  -5.801  1.00  0.71           H  
ATOM   3279 1HB  PRO A 215       2.727 -24.007  -4.217  1.00  0.71           H  
ATOM   3280 2HB  PRO A 215       1.337 -25.068  -3.977  1.00  0.71           H  
ATOM   3281 1HG  PRO A 215       3.570 -26.066  -5.108  1.00  0.71           H  
ATOM   3282 2HG  PRO A 215       1.987 -26.560  -5.714  1.00  0.71           H  
ATOM   3283 1HD  PRO A 215       3.940 -24.550  -6.929  1.00  0.71           H  
ATOM   3284 2HD  PRO A 215       2.807 -25.780  -7.706  1.00  0.71           H  
ATOM   3285  N   VAL A 216       0.394 -21.795  -4.590  1.00  0.69           N  
ATOM   3286  CA  VAL A 216       0.359 -20.368  -4.222  1.00  0.69           C  
ATOM   3287  C   VAL A 216      -0.193 -19.514  -5.362  1.00  0.69           C  
ATOM   3288  O   VAL A 216      -1.191 -18.825  -5.191  1.00  0.69           O  
ATOM   3289  CB  VAL A 216       1.737 -19.821  -3.772  1.00  0.69           C  
ATOM   3290  CG1 VAL A 216       1.613 -18.315  -3.547  1.00  0.69           C  
ATOM   3291  CG2 VAL A 216       2.177 -20.555  -2.504  1.00  0.69           C  
ATOM   3292  H   VAL A 216      -0.278 -22.411  -4.156  1.00  0.69           H  
ATOM   3293  HA  VAL A 216      -0.313 -20.260  -3.370  1.00  0.69           H  
ATOM   3294  HB  VAL A 216       2.476 -19.943  -4.537  1.00  0.69           H  
ATOM   3295 1HG1 VAL A 216       2.578 -17.916  -3.233  1.00  0.69           H  
ATOM   3296 2HG1 VAL A 216       1.312 -17.826  -4.473  1.00  0.69           H  
ATOM   3297 3HG1 VAL A 216       0.872 -18.119  -2.776  1.00  0.69           H  
ATOM   3298 1HG2 VAL A 216       3.139 -20.160  -2.180  1.00  0.69           H  
ATOM   3299 2HG2 VAL A 216       1.436 -20.401  -1.719  1.00  0.69           H  
ATOM   3300 3HG2 VAL A 216       2.273 -21.619  -2.707  1.00  0.69           H  
ATOM   3301  N   PHE A 217       0.429 -19.547  -6.533  1.00  0.66           N  
ATOM   3302  CA  PHE A 217      -0.145 -18.780  -7.626  1.00  0.66           C  
ATOM   3303  C   PHE A 217      -1.505 -19.356  -8.002  1.00  0.66           C  
ATOM   3304  O   PHE A 217      -2.465 -18.607  -8.152  1.00  0.66           O  
ATOM   3305  CB  PHE A 217       0.713 -18.802  -8.877  1.00  0.66           C  
ATOM   3306  CG  PHE A 217       1.980 -17.973  -8.888  1.00  0.66           C  
ATOM   3307  CD1 PHE A 217       3.083 -18.414  -9.608  1.00  0.66           C  
ATOM   3308  CD2 PHE A 217       2.082 -16.773  -8.230  1.00  0.66           C  
ATOM   3309  CE1 PHE A 217       4.245 -17.688  -9.670  1.00  0.66           C  
ATOM   3310  CE2 PHE A 217       3.248 -16.044  -8.298  1.00  0.66           C  
ATOM   3311  CZ  PHE A 217       4.328 -16.502  -9.015  1.00  0.66           C  
ATOM   3312  H   PHE A 217       1.257 -20.127  -6.641  1.00  0.66           H  
ATOM   3313  HA  PHE A 217      -0.279 -17.751  -7.306  1.00  0.66           H  
ATOM   3314 1HB  PHE A 217       0.994 -19.839  -9.080  1.00  0.66           H  
ATOM   3315 2HB  PHE A 217       0.103 -18.481  -9.722  1.00  0.66           H  
ATOM   3316  HD1 PHE A 217       3.024 -19.356 -10.138  1.00  0.66           H  
ATOM   3317  HD2 PHE A 217       1.235 -16.396  -7.658  1.00  0.66           H  
ATOM   3318  HE1 PHE A 217       5.094 -18.067 -10.243  1.00  0.66           H  
ATOM   3319  HE2 PHE A 217       3.321 -15.106  -7.786  1.00  0.66           H  
ATOM   3320  HZ  PHE A 217       5.244 -15.922  -9.055  1.00  0.66           H  
ATOM   3321  N   ARG A 218      -1.625 -20.691  -8.052  1.00  0.63           N  
ATOM   3322  CA  ARG A 218      -2.900 -21.313  -8.403  1.00  0.63           C  
ATOM   3323  C   ARG A 218      -4.123 -20.722  -7.668  1.00  0.63           C  
ATOM   3324  O   ARG A 218      -5.007 -20.210  -8.352  1.00  0.63           O  
ATOM   3325  CB  ARG A 218      -2.840 -22.835  -8.271  1.00  0.63           C  
ATOM   3326  CG  ARG A 218      -4.165 -23.529  -8.574  1.00  0.63           C  
ATOM   3327  CD  ARG A 218      -4.085 -25.010  -8.454  1.00  0.63           C  
ATOM   3328  NE  ARG A 218      -3.746 -25.459  -7.104  1.00  0.63           N  
ATOM   3329  CZ  ARG A 218      -4.610 -25.553  -6.062  1.00  0.63           C  
ATOM   3330  NH1 ARG A 218      -5.881 -25.225  -6.192  1.00  0.63           N  
ATOM   3331  NH2 ARG A 218      -4.169 -25.987  -4.889  1.00  0.63           N  
ATOM   3332  H   ARG A 218      -0.811 -21.298  -7.925  1.00  0.63           H  
ATOM   3333  HA  ARG A 218      -3.052 -21.131  -9.468  1.00  0.63           H  
ATOM   3334 1HB  ARG A 218      -2.134 -23.200  -9.024  1.00  0.63           H  
ATOM   3335 2HB  ARG A 218      -2.451 -23.160  -7.322  1.00  0.63           H  
ATOM   3336 1HG  ARG A 218      -4.918 -23.179  -7.869  1.00  0.63           H  
ATOM   3337 2HG  ARG A 218      -4.482 -23.284  -9.587  1.00  0.63           H  
ATOM   3338 1HD  ARG A 218      -5.055 -25.435  -8.719  1.00  0.63           H  
ATOM   3339 2HD  ARG A 218      -3.323 -25.383  -9.140  1.00  0.63           H  
ATOM   3340  HE  ARG A 218      -2.786 -25.728  -6.941  1.00  0.63           H  
ATOM   3341 1HH1 ARG A 218      -6.261 -24.875  -7.086  1.00  0.63           H  
ATOM   3342 2HH1 ARG A 218      -6.505 -25.296  -5.405  1.00  0.63           H  
ATOM   3343 1HH2 ARG A 218      -3.201 -26.249  -4.777  1.00  0.63           H  
ATOM   3344 2HH2 ARG A 218      -4.805 -26.063  -4.109  1.00  0.63           H  
ATOM   3345  N   PRO A 219      -4.228 -20.731  -6.312  1.00  0.61           N  
ATOM   3346  CA  PRO A 219      -5.343 -20.160  -5.573  1.00  0.61           C  
ATOM   3347  C   PRO A 219      -5.509 -18.647  -5.794  1.00  0.61           C  
ATOM   3348  O   PRO A 219      -6.591 -18.104  -5.572  1.00  0.61           O  
ATOM   3349  CB  PRO A 219      -5.009 -20.512  -4.107  1.00  0.61           C  
ATOM   3350  CG  PRO A 219      -3.545 -20.774  -4.095  1.00  0.61           C  
ATOM   3351  CD  PRO A 219      -3.264 -21.417  -5.440  1.00  0.61           C  
ATOM   3352  HA  PRO A 219      -6.257 -20.692  -5.872  1.00  0.61           H  
ATOM   3353 1HB  PRO A 219      -5.289 -19.674  -3.455  1.00  0.61           H  
ATOM   3354 2HB  PRO A 219      -5.605 -21.380  -3.789  1.00  0.61           H  
ATOM   3355 1HG  PRO A 219      -3.018 -19.825  -3.946  1.00  0.61           H  
ATOM   3356 2HG  PRO A 219      -3.280 -21.419  -3.247  1.00  0.61           H  
ATOM   3357 1HD  PRO A 219      -2.255 -21.254  -5.708  1.00  0.61           H  
ATOM   3358 2HD  PRO A 219      -3.510 -22.483  -5.385  1.00  0.61           H  
ATOM   3359  N   LEU A 220      -4.462 -17.941  -6.230  1.00  0.60           N  
ATOM   3360  CA  LEU A 220      -4.605 -16.513  -6.486  1.00  0.60           C  
ATOM   3361  C   LEU A 220      -5.280 -16.352  -7.839  1.00  0.60           C  
ATOM   3362  O   LEU A 220      -6.170 -15.520  -8.021  1.00  0.60           O  
ATOM   3363  CB  LEU A 220      -3.242 -15.840  -6.456  1.00  0.60           C  
ATOM   3364  CG  LEU A 220      -2.563 -15.814  -5.114  1.00  0.60           C  
ATOM   3365  CD1 LEU A 220      -1.129 -15.293  -5.279  1.00  0.60           C  
ATOM   3366  CD2 LEU A 220      -3.383 -14.936  -4.207  1.00  0.60           C  
ATOM   3367  H   LEU A 220      -3.570 -18.376  -6.445  1.00  0.60           H  
ATOM   3368  HA  LEU A 220      -5.237 -16.071  -5.718  1.00  0.60           H  
ATOM   3369 1HB  LEU A 220      -2.592 -16.370  -7.127  1.00  0.60           H  
ATOM   3370 2HB  LEU A 220      -3.342 -14.813  -6.810  1.00  0.60           H  
ATOM   3371  HG  LEU A 220      -2.513 -16.815  -4.694  1.00  0.60           H  
ATOM   3372 1HD1 LEU A 220      -0.632 -15.261  -4.312  1.00  0.60           H  
ATOM   3373 2HD1 LEU A 220      -0.581 -15.952  -5.937  1.00  0.60           H  
ATOM   3374 3HD1 LEU A 220      -1.155 -14.323  -5.704  1.00  0.60           H  
ATOM   3375 1HD2 LEU A 220      -2.916 -14.890  -3.223  1.00  0.60           H  
ATOM   3376 2HD2 LEU A 220      -3.441 -13.943  -4.639  1.00  0.60           H  
ATOM   3377 3HD2 LEU A 220      -4.388 -15.349  -4.117  1.00  0.60           H  
ATOM   3378  N   VAL A 221      -4.910 -17.224  -8.772  1.00  0.59           N  
ATOM   3379  CA  VAL A 221      -5.517 -17.233 -10.090  1.00  0.59           C  
ATOM   3380  C   VAL A 221      -7.001 -17.590  -9.948  1.00  0.59           C  
ATOM   3381  O   VAL A 221      -7.870 -16.926 -10.526  1.00  0.59           O  
ATOM   3382  CB  VAL A 221      -4.797 -18.248 -11.007  1.00  0.59           C  
ATOM   3383  CG1 VAL A 221      -5.571 -18.405 -12.267  1.00  0.59           C  
ATOM   3384  CG2 VAL A 221      -3.366 -17.758 -11.333  1.00  0.59           C  
ATOM   3385  H   VAL A 221      -4.166 -17.889  -8.556  1.00  0.59           H  
ATOM   3386  HA  VAL A 221      -5.430 -16.237 -10.528  1.00  0.59           H  
ATOM   3387  HB  VAL A 221      -4.754 -19.208 -10.519  1.00  0.59           H  
ATOM   3388 1HG1 VAL A 221      -5.083 -19.131 -12.913  1.00  0.59           H  
ATOM   3389 2HG1 VAL A 221      -6.563 -18.740 -12.029  1.00  0.59           H  
ATOM   3390 3HG1 VAL A 221      -5.629 -17.478 -12.745  1.00  0.59           H  
ATOM   3391 1HG2 VAL A 221      -2.869 -18.482 -11.980  1.00  0.59           H  
ATOM   3392 2HG2 VAL A 221      -3.426 -16.803 -11.839  1.00  0.59           H  
ATOM   3393 3HG2 VAL A 221      -2.797 -17.646 -10.416  1.00  0.59           H  
ATOM   3394  N   GLU A 222      -7.286 -18.617  -9.130  1.00  0.59           N  
ATOM   3395  CA  GLU A 222      -8.657 -19.054  -8.866  1.00  0.59           C  
ATOM   3396  C   GLU A 222      -9.464 -17.957  -8.181  1.00  0.59           C  
ATOM   3397  O   GLU A 222     -10.613 -17.698  -8.555  1.00  0.59           O  
ATOM   3398  CB  GLU A 222      -8.637 -20.316  -8.004  1.00  0.59           C  
ATOM   3399  CG  GLU A 222      -8.090 -21.556  -8.723  1.00  0.59           C  
ATOM   3400  CD  GLU A 222      -7.861 -22.739  -7.810  1.00  0.59           C  
ATOM   3401  OE1 GLU A 222      -8.067 -22.604  -6.625  1.00  0.59           O  
ATOM   3402  OE2 GLU A 222      -7.437 -23.774  -8.291  1.00  0.59           O  
ATOM   3403  H   GLU A 222      -6.510 -19.120  -8.698  1.00  0.59           H  
ATOM   3404  HA  GLU A 222      -9.145 -19.285  -9.798  1.00  0.59           H  
ATOM   3405 1HB  GLU A 222      -8.041 -20.133  -7.124  1.00  0.59           H  
ATOM   3406 2HB  GLU A 222      -9.649 -20.541  -7.671  1.00  0.59           H  
ATOM   3407 1HG  GLU A 222      -8.794 -21.844  -9.501  1.00  0.59           H  
ATOM   3408 2HG  GLU A 222      -7.153 -21.292  -9.203  1.00  0.59           H  
ATOM   3409  N   LYS A 223      -8.848 -17.252  -7.225  1.00  0.59           N  
ATOM   3410  CA  LYS A 223      -9.532 -16.161  -6.554  1.00  0.59           C  
ATOM   3411  C   LYS A 223      -9.937 -15.108  -7.556  1.00  0.59           C  
ATOM   3412  O   LYS A 223     -11.094 -14.692  -7.588  1.00  0.59           O  
ATOM   3413  CB  LYS A 223      -8.647 -15.511  -5.485  1.00  0.59           C  
ATOM   3414  CG  LYS A 223      -9.323 -14.359  -4.732  1.00  0.59           C  
ATOM   3415  CD  LYS A 223      -8.416 -13.781  -3.652  1.00  0.59           C  
ATOM   3416  CE  LYS A 223      -9.100 -12.636  -2.918  1.00  0.59           C  
ATOM   3417  NZ  LYS A 223      -8.237 -12.063  -1.851  1.00  0.59           N  
ATOM   3418  H   LYS A 223      -7.910 -17.502  -6.916  1.00  0.59           H  
ATOM   3419  HA  LYS A 223     -10.434 -16.550  -6.083  1.00  0.59           H  
ATOM   3420 1HB  LYS A 223      -8.338 -16.264  -4.760  1.00  0.59           H  
ATOM   3421 2HB  LYS A 223      -7.741 -15.121  -5.951  1.00  0.59           H  
ATOM   3422 1HG  LYS A 223      -9.571 -13.566  -5.444  1.00  0.59           H  
ATOM   3423 2HG  LYS A 223     -10.246 -14.712  -4.275  1.00  0.59           H  
ATOM   3424 1HD  LYS A 223      -8.150 -14.563  -2.939  1.00  0.59           H  
ATOM   3425 2HD  LYS A 223      -7.500 -13.408  -4.118  1.00  0.59           H  
ATOM   3426 1HE  LYS A 223      -9.340 -11.859  -3.628  1.00  0.59           H  
ATOM   3427 2HE  LYS A 223     -10.024 -13.000  -2.468  1.00  0.59           H  
ATOM   3428 1HZ  LYS A 223      -8.724 -11.307  -1.393  1.00  0.59           H  
ATOM   3429 2HZ  LYS A 223      -8.016 -12.781  -1.174  1.00  0.59           H  
ATOM   3430 3HZ  LYS A 223      -7.383 -11.711  -2.263  1.00  0.59           H  
ATOM   3431  N   TYR A 224      -8.995 -14.702  -8.399  1.00  0.60           N  
ATOM   3432  CA  TYR A 224      -9.256 -13.663  -9.375  1.00  0.60           C  
ATOM   3433  C   TYR A 224     -10.330 -14.060 -10.372  1.00  0.60           C  
ATOM   3434  O   TYR A 224     -11.174 -13.233 -10.728  1.00  0.60           O  
ATOM   3435  CB  TYR A 224      -7.958 -13.299 -10.069  1.00  0.60           C  
ATOM   3436  CG  TYR A 224      -7.039 -12.579  -9.138  1.00  0.60           C  
ATOM   3437  CD1 TYR A 224      -5.703 -12.575  -9.385  1.00  0.60           C  
ATOM   3438  CD2 TYR A 224      -7.548 -11.940  -8.011  1.00  0.60           C  
ATOM   3439  CE1 TYR A 224      -4.837 -11.936  -8.523  1.00  0.60           C  
ATOM   3440  CE2 TYR A 224      -6.694 -11.301  -7.150  1.00  0.60           C  
ATOM   3441  CZ  TYR A 224      -5.339 -11.302  -7.404  1.00  0.60           C  
ATOM   3442  OH  TYR A 224      -4.481 -10.673  -6.543  1.00  0.60           O  
ATOM   3443  H   TYR A 224      -8.057 -15.101  -8.336  1.00  0.60           H  
ATOM   3444  HA  TYR A 224      -9.623 -12.786  -8.843  1.00  0.60           H  
ATOM   3445 1HB  TYR A 224      -7.457 -14.206 -10.419  1.00  0.60           H  
ATOM   3446 2HB  TYR A 224      -8.159 -12.670 -10.928  1.00  0.60           H  
ATOM   3447  HD1 TYR A 224      -5.346 -13.084 -10.264  1.00  0.60           H  
ATOM   3448  HD2 TYR A 224      -8.618 -11.944  -7.806  1.00  0.60           H  
ATOM   3449  HE1 TYR A 224      -3.768 -11.931  -8.714  1.00  0.60           H  
ATOM   3450  HE2 TYR A 224      -7.082 -10.794  -6.262  1.00  0.60           H  
ATOM   3451  HH  TYR A 224      -4.999 -10.191  -5.859  1.00  0.60           H  
ATOM   3452  N   ALA A 225     -10.307 -15.321 -10.814  1.00  0.60           N  
ATOM   3453  CA  ALA A 225     -11.303 -15.849 -11.739  1.00  0.60           C  
ATOM   3454  C   ALA A 225     -12.704 -15.796 -11.135  1.00  0.60           C  
ATOM   3455  O   ALA A 225     -13.693 -15.571 -11.834  1.00  0.60           O  
ATOM   3456  CB  ALA A 225     -10.961 -17.268 -12.103  1.00  0.60           C  
ATOM   3457  H   ALA A 225      -9.558 -15.942 -10.502  1.00  0.60           H  
ATOM   3458  HA  ALA A 225     -11.292 -15.232 -12.638  1.00  0.60           H  
ATOM   3459 1HB  ALA A 225     -11.691 -17.649 -12.815  1.00  0.60           H  
ATOM   3460 2HB  ALA A 225      -9.970 -17.282 -12.548  1.00  0.60           H  
ATOM   3461 3HB  ALA A 225     -10.968 -17.883 -11.204  1.00  0.60           H  
ATOM   3462  N   ALA A 226     -12.788 -16.051  -9.828  1.00  0.60           N  
ATOM   3463  CA  ALA A 226     -14.054 -16.050  -9.114  1.00  0.60           C  
ATOM   3464  C   ALA A 226     -14.494 -14.653  -8.671  1.00  0.60           C  
ATOM   3465  O   ALA A 226     -15.693 -14.379  -8.568  1.00  0.60           O  
ATOM   3466  CB  ALA A 226     -13.942 -16.943  -7.895  1.00  0.60           C  
ATOM   3467  H   ALA A 226     -11.939 -16.285  -9.310  1.00  0.60           H  
ATOM   3468  HA  ALA A 226     -14.816 -16.446  -9.783  1.00  0.60           H  
ATOM   3469 1HB  ALA A 226     -14.896 -16.974  -7.375  1.00  0.60           H  
ATOM   3470 2HB  ALA A 226     -13.660 -17.948  -8.208  1.00  0.60           H  
ATOM   3471 3HB  ALA A 226     -13.174 -16.540  -7.232  1.00  0.60           H  
ATOM   3472  N   ASP A 227     -13.533 -13.774  -8.384  1.00  0.60           N  
ATOM   3473  CA  ASP A 227     -13.839 -12.459  -7.843  1.00  0.60           C  
ATOM   3474  C   ASP A 227     -13.219 -11.305  -8.632  1.00  0.60           C  
ATOM   3475  O   ASP A 227     -12.095 -10.862  -8.363  1.00  0.60           O  
ATOM   3476  CB  ASP A 227     -13.376 -12.436  -6.381  1.00  0.60           C  
ATOM   3477  CG  ASP A 227     -13.669 -11.156  -5.611  1.00  0.60           C  
ATOM   3478  OD1 ASP A 227     -13.984 -10.152  -6.217  1.00  0.60           O  
ATOM   3479  OD2 ASP A 227     -13.548 -11.179  -4.409  1.00  0.60           O  
ATOM   3480  H   ASP A 227     -12.561 -14.050  -8.485  1.00  0.60           H  
ATOM   3481  HA  ASP A 227     -14.919 -12.330  -7.862  1.00  0.60           H  
ATOM   3482 1HB  ASP A 227     -13.846 -13.265  -5.851  1.00  0.60           H  
ATOM   3483 2HB  ASP A 227     -12.299 -12.616  -6.353  1.00  0.60           H  
ATOM   3484  N   GLU A 228     -14.018 -10.777  -9.563  1.00  0.60           N  
ATOM   3485  CA  GLU A 228     -13.624  -9.691 -10.456  1.00  0.60           C  
ATOM   3486  C   GLU A 228     -13.199  -8.437  -9.697  1.00  0.60           C  
ATOM   3487  O   GLU A 228     -12.260  -7.751 -10.103  1.00  0.60           O  
ATOM   3488  CB  GLU A 228     -14.793  -9.339 -11.376  1.00  0.60           C  
ATOM   3489  CG  GLU A 228     -14.520  -8.263 -12.415  1.00  0.60           C  
ATOM   3490  CD  GLU A 228     -15.757  -7.964 -13.262  1.00  0.60           C  
ATOM   3491  OE1 GLU A 228     -16.787  -8.554 -13.005  1.00  0.60           O  
ATOM   3492  OE2 GLU A 228     -15.673  -7.152 -14.154  1.00  0.60           O  
ATOM   3493  H   GLU A 228     -14.931 -11.193  -9.682  1.00  0.60           H  
ATOM   3494  HA  GLU A 228     -12.783 -10.033 -11.060  1.00  0.60           H  
ATOM   3495 1HB  GLU A 228     -15.111 -10.236 -11.908  1.00  0.60           H  
ATOM   3496 2HB  GLU A 228     -15.635  -9.002 -10.770  1.00  0.60           H  
ATOM   3497 1HG  GLU A 228     -14.198  -7.349 -11.911  1.00  0.60           H  
ATOM   3498 2HG  GLU A 228     -13.709  -8.597 -13.065  1.00  0.60           H  
ATOM   3499  N   ASP A 229     -13.896  -8.121  -8.602  1.00  0.60           N  
ATOM   3500  CA  ASP A 229     -13.578  -6.915  -7.853  1.00  0.60           C  
ATOM   3501  C   ASP A 229     -12.228  -7.047  -7.169  1.00  0.60           C  
ATOM   3502  O   ASP A 229     -11.428  -6.101  -7.173  1.00  0.60           O  
ATOM   3503  CB  ASP A 229     -14.659  -6.621  -6.811  1.00  0.60           C  
ATOM   3504  CG  ASP A 229     -15.978  -6.131  -7.418  1.00  0.60           C  
ATOM   3505  OD1 ASP A 229     -15.991  -5.783  -8.576  1.00  0.60           O  
ATOM   3506  OD2 ASP A 229     -16.959  -6.099  -6.712  1.00  0.60           O  
ATOM   3507  H   ASP A 229     -14.632  -8.737  -8.278  1.00  0.60           H  
ATOM   3508  HA  ASP A 229     -13.530  -6.079  -8.550  1.00  0.60           H  
ATOM   3509 1HB  ASP A 229     -14.855  -7.536  -6.238  1.00  0.60           H  
ATOM   3510 2HB  ASP A 229     -14.295  -5.871  -6.111  1.00  0.60           H  
ATOM   3511  N   ALA A 230     -11.939  -8.228  -6.605  1.00  0.60           N  
ATOM   3512  CA  ALA A 230     -10.631  -8.418  -5.988  1.00  0.60           C  
ATOM   3513  C   ALA A 230      -9.564  -8.298  -7.043  1.00  0.60           C  
ATOM   3514  O   ALA A 230      -8.549  -7.636  -6.846  1.00  0.60           O  
ATOM   3515  CB  ALA A 230     -10.505  -9.770  -5.326  1.00  0.60           C  
ATOM   3516  H   ALA A 230     -12.637  -8.982  -6.594  1.00  0.60           H  
ATOM   3517  HA  ALA A 230     -10.482  -7.636  -5.246  1.00  0.60           H  
ATOM   3518 1HB  ALA A 230      -9.515  -9.855  -4.888  1.00  0.60           H  
ATOM   3519 2HB  ALA A 230     -11.264  -9.869  -4.549  1.00  0.60           H  
ATOM   3520 3HB  ALA A 230     -10.644 -10.554  -6.073  1.00  0.60           H  
ATOM   3521  N   PHE A 231      -9.839  -8.875  -8.206  1.00  0.60           N  
ATOM   3522  CA  PHE A 231      -8.901  -8.831  -9.305  1.00  0.60           C  
ATOM   3523  C   PHE A 231      -8.598  -7.411  -9.712  1.00  0.60           C  
ATOM   3524  O   PHE A 231      -7.433  -7.024  -9.775  1.00  0.60           O  
ATOM   3525  CB  PHE A 231      -9.412  -9.658 -10.468  1.00  0.60           C  
ATOM   3526  CG  PHE A 231      -8.581  -9.573 -11.672  1.00  0.60           C  
ATOM   3527  CD1 PHE A 231      -7.248  -9.936 -11.649  1.00  0.60           C  
ATOM   3528  CD2 PHE A 231      -9.141  -9.187 -12.855  1.00  0.60           C  
ATOM   3529  CE1 PHE A 231      -6.500  -9.877 -12.787  1.00  0.60           C  
ATOM   3530  CE2 PHE A 231      -8.406  -9.136 -13.989  1.00  0.60           C  
ATOM   3531  CZ  PHE A 231      -7.085  -9.478 -13.964  1.00  0.60           C  
ATOM   3532  H   PHE A 231     -10.712  -9.399  -8.314  1.00  0.60           H  
ATOM   3533  HA  PHE A 231      -7.968  -9.277  -8.971  1.00  0.60           H  
ATOM   3534 1HB  PHE A 231      -9.500 -10.694 -10.175  1.00  0.60           H  
ATOM   3535 2HB  PHE A 231     -10.405  -9.324 -10.731  1.00  0.60           H  
ATOM   3536  HD1 PHE A 231      -6.793 -10.250 -10.716  1.00  0.60           H  
ATOM   3537  HD2 PHE A 231     -10.193  -8.926 -12.873  1.00  0.60           H  
ATOM   3538  HE1 PHE A 231      -5.449 -10.143 -12.757  1.00  0.60           H  
ATOM   3539  HE2 PHE A 231      -8.860  -8.817 -14.920  1.00  0.60           H  
ATOM   3540  HZ  PHE A 231      -6.510  -9.424 -14.883  1.00  0.60           H  
ATOM   3541  N   PHE A 232      -9.633  -6.615  -9.968  1.00  0.60           N  
ATOM   3542  CA  PHE A 232      -9.403  -5.235 -10.355  1.00  0.60           C  
ATOM   3543  C   PHE A 232      -8.702  -4.441  -9.253  1.00  0.60           C  
ATOM   3544  O   PHE A 232      -7.820  -3.622  -9.533  1.00  0.60           O  
ATOM   3545  CB  PHE A 232     -10.713  -4.540 -10.728  1.00  0.60           C  
ATOM   3546  CG  PHE A 232     -11.243  -4.897 -12.087  1.00  0.60           C  
ATOM   3547  CD1 PHE A 232     -11.077  -6.163 -12.601  1.00  0.60           C  
ATOM   3548  CD2 PHE A 232     -11.877  -3.939 -12.869  1.00  0.60           C  
ATOM   3549  CE1 PHE A 232     -11.545  -6.484 -13.863  1.00  0.60           C  
ATOM   3550  CE2 PHE A 232     -12.342  -4.253 -14.127  1.00  0.60           C  
ATOM   3551  CZ  PHE A 232     -12.177  -5.528 -14.621  1.00  0.60           C  
ATOM   3552  H   PHE A 232     -10.584  -6.977  -9.904  1.00  0.60           H  
ATOM   3553  HA  PHE A 232      -8.761  -5.235 -11.231  1.00  0.60           H  
ATOM   3554 1HB  PHE A 232     -11.474  -4.810  -9.989  1.00  0.60           H  
ATOM   3555 2HB  PHE A 232     -10.580  -3.463 -10.682  1.00  0.60           H  
ATOM   3556  HD1 PHE A 232     -10.581  -6.905 -11.993  1.00  0.60           H  
ATOM   3557  HD2 PHE A 232     -12.005  -2.927 -12.480  1.00  0.60           H  
ATOM   3558  HE1 PHE A 232     -11.415  -7.488 -14.259  1.00  0.60           H  
ATOM   3559  HE2 PHE A 232     -12.842  -3.493 -14.736  1.00  0.60           H  
ATOM   3560  HZ  PHE A 232     -12.548  -5.774 -15.615  1.00  0.60           H  
ATOM   3561  N   SER A 233      -9.064  -4.688  -7.991  1.00  0.61           N  
ATOM   3562  CA  SER A 233      -8.457  -3.965  -6.882  1.00  0.61           C  
ATOM   3563  C   SER A 233      -6.963  -4.274  -6.773  1.00  0.61           C  
ATOM   3564  O   SER A 233      -6.138  -3.363  -6.610  1.00  0.61           O  
ATOM   3565  CB  SER A 233      -9.141  -4.365  -5.588  1.00  0.61           C  
ATOM   3566  OG  SER A 233     -10.494  -3.991  -5.600  1.00  0.61           O  
ATOM   3567  H   SER A 233      -9.796  -5.369  -7.786  1.00  0.61           H  
ATOM   3568  HA  SER A 233      -8.584  -2.896  -7.051  1.00  0.61           H  
ATOM   3569 1HB  SER A 233      -9.058  -5.443  -5.450  1.00  0.61           H  
ATOM   3570 2HB  SER A 233      -8.635  -3.890  -4.751  1.00  0.61           H  
ATOM   3571  HG  SER A 233     -10.922  -4.590  -6.259  1.00  0.61           H  
ATOM   3572  N   ASP A 234      -6.611  -5.558  -6.903  1.00  0.62           N  
ATOM   3573  CA  ASP A 234      -5.223  -5.973  -6.801  1.00  0.62           C  
ATOM   3574  C   ASP A 234      -4.462  -5.549  -8.042  1.00  0.62           C  
ATOM   3575  O   ASP A 234      -3.313  -5.127  -7.947  1.00  0.62           O  
ATOM   3576  CB  ASP A 234      -5.114  -7.479  -6.556  1.00  0.62           C  
ATOM   3577  CG  ASP A 234      -5.605  -7.871  -5.147  1.00  0.62           C  
ATOM   3578  OD1 ASP A 234      -5.812  -6.991  -4.342  1.00  0.62           O  
ATOM   3579  OD2 ASP A 234      -5.719  -9.051  -4.876  1.00  0.62           O  
ATOM   3580  H   ASP A 234      -7.333  -6.265  -7.041  1.00  0.62           H  
ATOM   3581  HA  ASP A 234      -4.778  -5.467  -5.945  1.00  0.62           H  
ATOM   3582 1HB  ASP A 234      -5.723  -8.006  -7.300  1.00  0.62           H  
ATOM   3583 2HB  ASP A 234      -4.081  -7.803  -6.685  1.00  0.62           H  
ATOM   3584  N   TYR A 235      -5.104  -5.617  -9.205  1.00  0.63           N  
ATOM   3585  CA  TYR A 235      -4.482  -5.169 -10.437  1.00  0.63           C  
ATOM   3586  C   TYR A 235      -4.084  -3.725 -10.330  1.00  0.63           C  
ATOM   3587  O   TYR A 235      -2.946  -3.368 -10.633  1.00  0.63           O  
ATOM   3588  CB  TYR A 235      -5.405  -5.333 -11.629  1.00  0.63           C  
ATOM   3589  CG  TYR A 235      -4.821  -4.726 -12.870  1.00  0.63           C  
ATOM   3590  CD1 TYR A 235      -3.870  -5.405 -13.603  1.00  0.63           C  
ATOM   3591  CD2 TYR A 235      -5.234  -3.465 -13.267  1.00  0.63           C  
ATOM   3592  CE1 TYR A 235      -3.339  -4.829 -14.731  1.00  0.63           C  
ATOM   3593  CE2 TYR A 235      -4.706  -2.889 -14.384  1.00  0.63           C  
ATOM   3594  CZ  TYR A 235      -3.764  -3.565 -15.120  1.00  0.63           C  
ATOM   3595  OH  TYR A 235      -3.233  -2.993 -16.231  1.00  0.63           O  
ATOM   3596  H   TYR A 235      -6.047  -5.992  -9.246  1.00  0.63           H  
ATOM   3597  HA  TYR A 235      -3.574  -5.736 -10.611  1.00  0.63           H  
ATOM   3598 1HB  TYR A 235      -5.589  -6.395 -11.804  1.00  0.63           H  
ATOM   3599 2HB  TYR A 235      -6.359  -4.858 -11.428  1.00  0.63           H  
ATOM   3600  HD1 TYR A 235      -3.546  -6.384 -13.290  1.00  0.63           H  
ATOM   3601  HD2 TYR A 235      -5.974  -2.937 -12.683  1.00  0.63           H  
ATOM   3602  HE1 TYR A 235      -2.588  -5.361 -15.309  1.00  0.63           H  
ATOM   3603  HE2 TYR A 235      -5.028  -1.903 -14.686  1.00  0.63           H  
ATOM   3604  HH  TYR A 235      -3.322  -2.039 -16.172  1.00  0.63           H  
ATOM   3605  N   ALA A 236      -5.016  -2.875  -9.906  1.00  0.64           N  
ATOM   3606  CA  ALA A 236      -4.717  -1.466  -9.807  1.00  0.64           C  
ATOM   3607  C   ALA A 236      -3.567  -1.214  -8.869  1.00  0.64           C  
ATOM   3608  O   ALA A 236      -2.673  -0.421  -9.173  1.00  0.64           O  
ATOM   3609  CB  ALA A 236      -5.922  -0.717  -9.287  1.00  0.64           C  
ATOM   3610  H   ALA A 236      -5.950  -3.211  -9.665  1.00  0.64           H  
ATOM   3611  HA  ALA A 236      -4.441  -1.112 -10.797  1.00  0.64           H  
ATOM   3612 1HB  ALA A 236      -5.705   0.344  -9.220  1.00  0.64           H  
ATOM   3613 2HB  ALA A 236      -6.751  -0.874  -9.945  1.00  0.64           H  
ATOM   3614 3HB  ALA A 236      -6.176  -1.099  -8.297  1.00  0.64           H  
ATOM   3615  N   LEU A 237      -3.548  -1.928  -7.745  1.00  0.66           N  
ATOM   3616  CA  LEU A 237      -2.503  -1.724  -6.767  1.00  0.66           C  
ATOM   3617  C   LEU A 237      -1.163  -2.160  -7.340  1.00  0.66           C  
ATOM   3618  O   LEU A 237      -0.157  -1.455  -7.208  1.00  0.66           O  
ATOM   3619  CB  LEU A 237      -2.835  -2.516  -5.505  1.00  0.66           C  
ATOM   3620  CG  LEU A 237      -1.899  -2.345  -4.369  1.00  0.66           C  
ATOM   3621  CD1 LEU A 237      -1.896  -0.877  -3.994  1.00  0.66           C  
ATOM   3622  CD2 LEU A 237      -2.363  -3.206  -3.206  1.00  0.66           C  
ATOM   3623  H   LEU A 237      -4.306  -2.582  -7.533  1.00  0.66           H  
ATOM   3624  HA  LEU A 237      -2.454  -0.666  -6.524  1.00  0.66           H  
ATOM   3625 1HB  LEU A 237      -3.835  -2.239  -5.172  1.00  0.66           H  
ATOM   3626 2HB  LEU A 237      -2.849  -3.578  -5.762  1.00  0.66           H  
ATOM   3627  HG  LEU A 237      -0.891  -2.638  -4.663  1.00  0.66           H  
ATOM   3628 1HD1 LEU A 237      -1.239  -0.723  -3.171  1.00  0.66           H  
ATOM   3629 2HD1 LEU A 237      -1.561  -0.281  -4.845  1.00  0.66           H  
ATOM   3630 3HD1 LEU A 237      -2.903  -0.576  -3.711  1.00  0.66           H  
ATOM   3631 1HD2 LEU A 237      -1.693  -3.074  -2.361  1.00  0.66           H  
ATOM   3632 2HD2 LEU A 237      -3.372  -2.913  -2.917  1.00  0.66           H  
ATOM   3633 3HD2 LEU A 237      -2.362  -4.253  -3.514  1.00  0.66           H  
ATOM   3634  N   ALA A 238      -1.154  -3.328  -7.976  1.00  0.68           N  
ATOM   3635  CA  ALA A 238       0.043  -3.881  -8.572  1.00  0.68           C  
ATOM   3636  C   ALA A 238       0.577  -3.000  -9.693  1.00  0.68           C  
ATOM   3637  O   ALA A 238       1.785  -2.816  -9.820  1.00  0.68           O  
ATOM   3638  CB  ALA A 238      -0.247  -5.257  -9.104  1.00  0.68           C  
ATOM   3639  H   ALA A 238      -2.014  -3.865  -8.043  1.00  0.68           H  
ATOM   3640  HA  ALA A 238       0.799  -3.957  -7.790  1.00  0.68           H  
ATOM   3641 1HB  ALA A 238       0.661  -5.660  -9.482  1.00  0.68           H  
ATOM   3642 2HB  ALA A 238      -0.611  -5.881  -8.287  1.00  0.68           H  
ATOM   3643 3HB  ALA A 238      -1.001  -5.205  -9.889  1.00  0.68           H  
ATOM   3644  N   HIS A 239      -0.326  -2.434 -10.508  1.00  0.71           N  
ATOM   3645  CA  HIS A 239       0.053  -1.566 -11.624  1.00  0.71           C  
ATOM   3646  C   HIS A 239       0.754  -0.343 -11.030  1.00  0.71           C  
ATOM   3647  O   HIS A 239       1.819   0.075 -11.505  1.00  0.71           O  
ATOM   3648  CB  HIS A 239      -1.166  -1.140 -12.470  1.00  0.71           C  
ATOM   3649  CG  HIS A 239      -0.836  -0.440 -13.832  1.00  0.71           C  
ATOM   3650  ND1 HIS A 239      -0.515  -1.159 -14.995  1.00  0.71           N  
ATOM   3651  CD2 HIS A 239      -0.740   0.874 -14.185  1.00  0.71           C  
ATOM   3652  CE1 HIS A 239      -0.278  -0.296 -15.984  1.00  0.71           C  
ATOM   3653  NE2 HIS A 239      -0.401   0.919 -15.515  1.00  0.71           N  
ATOM   3654  H   HIS A 239      -1.313  -2.632 -10.366  1.00  0.71           H  
ATOM   3655  HA  HIS A 239       0.757  -2.078 -12.276  1.00  0.71           H  
ATOM   3656 1HB  HIS A 239      -1.779  -2.020 -12.681  1.00  0.71           H  
ATOM   3657 2HB  HIS A 239      -1.787  -0.461 -11.879  1.00  0.71           H  
ATOM   3658  HD2 HIS A 239      -0.885   1.734 -13.560  1.00  0.71           H  
ATOM   3659  HE1 HIS A 239      -0.011  -0.544 -17.014  1.00  0.71           H  
ATOM   3660  HE2 HIS A 239      -0.256   1.759 -16.053  1.00  0.71           H  
ATOM   3661  N   GLN A 240       0.151   0.246  -9.976  1.00  0.74           N  
ATOM   3662  CA  GLN A 240       0.761   1.407  -9.335  1.00  0.74           C  
ATOM   3663  C   GLN A 240       2.123   1.061  -8.773  1.00  0.74           C  
ATOM   3664  O   GLN A 240       3.080   1.811  -8.965  1.00  0.74           O  
ATOM   3665  CB  GLN A 240      -0.048   1.875  -8.121  1.00  0.74           C  
ATOM   3666  CG  GLN A 240      -1.351   2.502  -8.366  1.00  0.74           C  
ATOM   3667  CD  GLN A 240      -2.106   2.723  -7.040  1.00  0.74           C  
ATOM   3668  OE1 GLN A 240      -1.611   3.354  -6.070  1.00  0.74           O  
ATOM   3669  NE2 GLN A 240      -3.317   2.171  -6.980  1.00  0.74           N  
ATOM   3670  H   GLN A 240      -0.738  -0.114  -9.621  1.00  0.74           H  
ATOM   3671  HA  GLN A 240       0.866   2.208 -10.065  1.00  0.74           H  
ATOM   3672 1HB  GLN A 240      -0.227   1.026  -7.468  1.00  0.74           H  
ATOM   3673 2HB  GLN A 240       0.546   2.585  -7.566  1.00  0.74           H  
ATOM   3674 1HG  GLN A 240      -1.212   3.461  -8.868  1.00  0.74           H  
ATOM   3675 2HG  GLN A 240      -1.924   1.839  -8.973  1.00  0.74           H  
ATOM   3676 1HE2 GLN A 240      -3.872   2.256  -6.150  1.00  0.74           H  
ATOM   3677 2HE2 GLN A 240      -3.664   1.660  -7.772  1.00  0.74           H  
ATOM   3678  N   ARG A 241       2.224  -0.092  -8.098  1.00  0.79           N  
ATOM   3679  CA  ARG A 241       3.491  -0.466  -7.501  1.00  0.79           C  
ATOM   3680  C   ARG A 241       4.538  -0.623  -8.563  1.00  0.79           C  
ATOM   3681  O   ARG A 241       5.606  -0.021  -8.463  1.00  0.79           O  
ATOM   3682  CB  ARG A 241       3.390  -1.753  -6.696  1.00  0.79           C  
ATOM   3683  CG  ARG A 241       4.700  -2.143  -6.041  1.00  0.79           C  
ATOM   3684  CD  ARG A 241       4.589  -3.269  -5.069  1.00  0.79           C  
ATOM   3685  NE  ARG A 241       5.888  -3.591  -4.486  1.00  0.79           N  
ATOM   3686  CZ  ARG A 241       6.472  -2.868  -3.522  1.00  0.79           C  
ATOM   3687  NH1 ARG A 241       5.883  -1.788  -3.057  1.00  0.79           N  
ATOM   3688  NH2 ARG A 241       7.639  -3.262  -3.067  1.00  0.79           N  
ATOM   3689  H   ARG A 241       1.407  -0.689  -7.966  1.00  0.79           H  
ATOM   3690  HA  ARG A 241       3.802   0.331  -6.826  1.00  0.79           H  
ATOM   3691 1HB  ARG A 241       2.628  -1.651  -5.930  1.00  0.79           H  
ATOM   3692 2HB  ARG A 241       3.087  -2.573  -7.350  1.00  0.79           H  
ATOM   3693 1HG  ARG A 241       5.361  -2.450  -6.829  1.00  0.79           H  
ATOM   3694 2HG  ARG A 241       5.124  -1.280  -5.525  1.00  0.79           H  
ATOM   3695 1HD  ARG A 241       3.942  -2.980  -4.270  1.00  0.79           H  
ATOM   3696 2HD  ARG A 241       4.189  -4.161  -5.555  1.00  0.79           H  
ATOM   3697  HE  ARG A 241       6.401  -4.434  -4.793  1.00  0.79           H  
ATOM   3698 1HH1 ARG A 241       4.991  -1.506  -3.422  1.00  0.79           H  
ATOM   3699 2HH1 ARG A 241       6.329  -1.209  -2.327  1.00  0.79           H  
ATOM   3700 1HH2 ARG A 241       8.049  -4.119  -3.472  1.00  0.79           H  
ATOM   3701 2HH2 ARG A 241       8.111  -2.742  -2.338  1.00  0.79           H  
ATOM   3702  N   LEU A 242       4.193  -1.379  -9.605  1.00  0.84           N  
ATOM   3703  CA  LEU A 242       5.066  -1.692 -10.714  1.00  0.84           C  
ATOM   3704  C   LEU A 242       5.645  -0.437 -11.331  1.00  0.84           C  
ATOM   3705  O   LEU A 242       6.854  -0.333 -11.554  1.00  0.84           O  
ATOM   3706  CB  LEU A 242       4.262  -2.437 -11.774  1.00  0.84           C  
ATOM   3707  CG  LEU A 242       4.974  -2.784 -12.978  1.00  0.84           C  
ATOM   3708  CD1 LEU A 242       6.037  -3.730 -12.639  1.00  0.84           C  
ATOM   3709  CD2 LEU A 242       4.059  -3.368 -13.958  1.00  0.84           C  
ATOM   3710  H   LEU A 242       3.267  -1.798  -9.615  1.00  0.84           H  
ATOM   3711  HA  LEU A 242       5.867  -2.329 -10.359  1.00  0.84           H  
ATOM   3712 1HB  LEU A 242       3.885  -3.356 -11.333  1.00  0.84           H  
ATOM   3713 2HB  LEU A 242       3.411  -1.829 -12.058  1.00  0.84           H  
ATOM   3714  HG  LEU A 242       5.400  -1.894 -13.388  1.00  0.84           H  
ATOM   3715 1HD1 LEU A 242       6.574  -3.972 -13.549  1.00  0.84           H  
ATOM   3716 2HD1 LEU A 242       6.713  -3.281 -11.916  1.00  0.84           H  
ATOM   3717 3HD1 LEU A 242       5.596  -4.627 -12.219  1.00  0.84           H  
ATOM   3718 1HD2 LEU A 242       4.606  -3.619 -14.861  1.00  0.84           H  
ATOM   3719 2HD2 LEU A 242       3.633  -4.243 -13.551  1.00  0.84           H  
ATOM   3720 3HD2 LEU A 242       3.276  -2.646 -14.177  1.00  0.84           H  
ATOM   3721  N   SER A 243       4.772   0.524 -11.617  1.00  0.90           N  
ATOM   3722  CA  SER A 243       5.200   1.762 -12.225  1.00  0.90           C  
ATOM   3723  C   SER A 243       6.082   2.596 -11.285  1.00  0.90           C  
ATOM   3724  O   SER A 243       7.055   3.214 -11.720  1.00  0.90           O  
ATOM   3725  CB  SER A 243       3.996   2.580 -12.636  1.00  0.90           C  
ATOM   3726  OG  SER A 243       3.252   1.933 -13.631  1.00  0.90           O  
ATOM   3727  H   SER A 243       3.780   0.383 -11.417  1.00  0.90           H  
ATOM   3728  HA  SER A 243       5.769   1.509 -13.113  1.00  0.90           H  
ATOM   3729 1HB  SER A 243       3.365   2.764 -11.761  1.00  0.90           H  
ATOM   3730 2HB  SER A 243       4.343   3.537 -13.003  1.00  0.90           H  
ATOM   3731  HG  SER A 243       2.806   1.190 -13.176  1.00  0.90           H  
ATOM   3732  N   GLU A 244       5.742   2.615  -9.994  1.00  0.99           N  
ATOM   3733  CA  GLU A 244       6.443   3.437  -9.013  1.00  0.99           C  
ATOM   3734  C   GLU A 244       7.617   2.781  -8.284  1.00  0.99           C  
ATOM   3735  O   GLU A 244       8.343   3.469  -7.554  1.00  0.99           O  
ATOM   3736  CB  GLU A 244       5.447   3.933  -7.981  1.00  0.99           C  
ATOM   3737  CG  GLU A 244       4.376   4.834  -8.527  1.00  0.99           C  
ATOM   3738  CD  GLU A 244       4.932   6.078  -9.045  1.00  0.99           C  
ATOM   3739  OE1 GLU A 244       5.900   6.552  -8.490  1.00  0.99           O  
ATOM   3740  OE2 GLU A 244       4.429   6.566 -10.028  1.00  0.99           O  
ATOM   3741  H   GLU A 244       4.932   2.079  -9.675  1.00  0.99           H  
ATOM   3742  HA  GLU A 244       6.831   4.300  -9.539  1.00  0.99           H  
ATOM   3743 1HB  GLU A 244       4.956   3.074  -7.515  1.00  0.99           H  
ATOM   3744 2HB  GLU A 244       5.970   4.459  -7.211  1.00  0.99           H  
ATOM   3745 1HG  GLU A 244       3.852   4.317  -9.331  1.00  0.99           H  
ATOM   3746 2HG  GLU A 244       3.658   5.058  -7.744  1.00  0.99           H  
ATOM   3747  N   LEU A 245       7.892   1.503  -8.559  1.00  1.13           N  
ATOM   3748  CA  LEU A 245       8.928   0.742  -7.853  1.00  1.13           C  
ATOM   3749  C   LEU A 245      10.288   1.408  -7.676  1.00  1.13           C  
ATOM   3750  O   LEU A 245      10.958   1.174  -6.663  1.00  1.13           O  
ATOM   3751  CB  LEU A 245       9.241  -0.556  -8.609  1.00  1.13           C  
ATOM   3752  CG  LEU A 245       8.248  -1.701  -8.586  1.00  1.13           C  
ATOM   3753  CD1 LEU A 245       8.667  -2.792  -9.562  1.00  1.13           C  
ATOM   3754  CD2 LEU A 245       8.188  -2.234  -7.170  1.00  1.13           C  
ATOM   3755  H   LEU A 245       7.257   0.998  -9.178  1.00  1.13           H  
ATOM   3756  HA  LEU A 245       8.536   0.500  -6.866  1.00  1.13           H  
ATOM   3757 1HB  LEU A 245       9.464  -0.323  -9.650  1.00  1.13           H  
ATOM   3758 2HB  LEU A 245      10.093  -0.934  -8.156  1.00  1.13           H  
ATOM   3759  HG  LEU A 245       7.330  -1.376  -8.892  1.00  1.13           H  
ATOM   3760 1HD1 LEU A 245       7.950  -3.604  -9.536  1.00  1.13           H  
ATOM   3761 2HD1 LEU A 245       8.714  -2.379 -10.572  1.00  1.13           H  
ATOM   3762 3HD1 LEU A 245       9.615  -3.165  -9.282  1.00  1.13           H  
ATOM   3763 1HD2 LEU A 245       7.505  -3.064  -7.118  1.00  1.13           H  
ATOM   3764 2HD2 LEU A 245       9.175  -2.574  -6.870  1.00  1.13           H  
ATOM   3765 3HD2 LEU A 245       7.860  -1.441  -6.498  1.00  1.13           H  
ATOM   3766  N   GLY A 246      10.742   2.159  -8.671  1.00  1.36           N  
ATOM   3767  CA  GLY A 246      12.063   2.774  -8.585  1.00  1.36           C  
ATOM   3768  C   GLY A 246      12.070   4.267  -8.349  1.00  1.36           C  
ATOM   3769  O   GLY A 246      13.137   4.878  -8.327  1.00  1.36           O  
ATOM   3770  H   GLY A 246      10.155   2.309  -9.477  1.00  1.36           H  
ATOM   3771 1HA  GLY A 246      12.643   2.293  -7.799  1.00  1.36           H  
ATOM   3772 2HA  GLY A 246      12.579   2.586  -9.520  1.00  1.36           H  
ATOM   3773  N   PHE A 247      10.907   4.878  -8.227  1.00  1.71           N  
ATOM   3774  CA  PHE A 247      10.900   6.325  -8.107  1.00  1.71           C  
ATOM   3775  C   PHE A 247      10.333   6.773  -6.788  1.00  1.71           C  
ATOM   3776  O   PHE A 247      10.908   7.630  -6.115  1.00  1.71           O  
ATOM   3777  CB  PHE A 247      10.136   6.970  -9.246  1.00  1.71           C  
ATOM   3778  CG  PHE A 247      10.210   8.450  -9.198  1.00  1.71           C  
ATOM   3779  CD1 PHE A 247      11.428   9.085  -9.420  1.00  1.71           C  
ATOM   3780  CD2 PHE A 247       9.092   9.217  -8.937  1.00  1.71           C  
ATOM   3781  CE1 PHE A 247      11.529  10.456  -9.363  1.00  1.71           C  
ATOM   3782  CE2 PHE A 247       9.188  10.588  -8.891  1.00  1.71           C  
ATOM   3783  CZ  PHE A 247      10.413  11.210  -9.095  1.00  1.71           C  
ATOM   3784  H   PHE A 247      10.041   4.344  -8.176  1.00  1.71           H  
ATOM   3785  HA  PHE A 247      11.926   6.686  -8.159  1.00  1.71           H  
ATOM   3786 1HB  PHE A 247      10.520   6.629 -10.200  1.00  1.71           H  
ATOM   3787 2HB  PHE A 247       9.093   6.681  -9.168  1.00  1.71           H  
ATOM   3788  HD1 PHE A 247      12.313   8.482  -9.628  1.00  1.71           H  
ATOM   3789  HD2 PHE A 247       8.127   8.722  -8.772  1.00  1.71           H  
ATOM   3790  HE1 PHE A 247      12.494  10.943  -9.532  1.00  1.71           H  
ATOM   3791  HE2 PHE A 247       8.303  11.182  -8.703  1.00  1.71           H  
ATOM   3792  HZ  PHE A 247      10.491  12.297  -9.060  1.00  1.71           H  
ATOM   3793  N   ALA A 248       9.172   6.245  -6.438  1.00  2.23           N  
ATOM   3794  CA  ALA A 248       8.554   6.657  -5.204  1.00  2.23           C  
ATOM   3795  C   ALA A 248       9.050   5.759  -4.109  1.00  2.23           C  
ATOM   3796  O   ALA A 248       9.398   4.601  -4.359  1.00  2.23           O  
ATOM   3797  CB  ALA A 248       7.052   6.599  -5.287  1.00  2.23           C  
ATOM   3798  H   ALA A 248       8.733   5.514  -6.996  1.00  2.23           H  
ATOM   3799  HA  ALA A 248       8.862   7.677  -4.988  1.00  2.23           H  
ATOM   3800 1HB  ALA A 248       6.635   6.922  -4.346  1.00  2.23           H  
ATOM   3801 2HB  ALA A 248       6.700   7.254  -6.085  1.00  2.23           H  
ATOM   3802 3HB  ALA A 248       6.750   5.585  -5.487  1.00  2.23           H  
ATOM   3803  N   GLU A 249       9.036   6.232  -2.884  1.00  2.92           N  
ATOM   3804  CA  GLU A 249       9.411   5.301  -1.831  1.00  2.92           C  
ATOM   3805  C   GLU A 249       8.214   4.422  -1.539  1.00  2.92           C  
ATOM   3806  O   GLU A 249       7.316   4.794  -0.778  1.00  2.92           O  
ATOM   3807  CB  GLU A 249       9.957   5.980  -0.579  1.00  2.92           C  
ATOM   3808  CG  GLU A 249      11.340   6.622  -0.778  1.00  2.92           C  
ATOM   3809  CD  GLU A 249      12.482   5.572  -0.906  1.00  2.92           C  
ATOM   3810  OE1 GLU A 249      12.649   4.790   0.003  1.00  2.92           O  
ATOM   3811  OE2 GLU A 249      13.172   5.554  -1.916  1.00  2.92           O  
ATOM   3812  H   GLU A 249       8.745   7.197  -2.723  1.00  2.92           H  
ATOM   3813  HA  GLU A 249      10.206   4.656  -2.204  1.00  2.92           H  
ATOM   3814 1HB  GLU A 249       9.266   6.709  -0.215  1.00  2.92           H  
ATOM   3815 2HB  GLU A 249      10.064   5.231   0.205  1.00  2.92           H  
ATOM   3816 1HG  GLU A 249      11.315   7.226  -1.686  1.00  2.92           H  
ATOM   3817 2HG  GLU A 249      11.548   7.285   0.061  1.00  2.92           H  
ATOM   3818  N   ALA A 250       8.171   3.324  -2.291  1.00  3.73           N  
ATOM   3819  CA  ALA A 250       7.093   2.350  -2.317  1.00  3.73           C  
ATOM   3820  C   ALA A 250       7.532   1.042  -1.660  1.00  3.73           C  
ATOM   3821  O   ALA A 250       6.697   0.196  -1.334  1.00  3.73           O  
ATOM   3822  OXT ALA A 250       8.720   0.729  -1.694  1.00  3.73           O  
ATOM   3823  CB  ALA A 250       6.668   2.105  -3.768  1.00  3.73           C  
ATOM   3824  H   ALA A 250       8.960   3.208  -2.928  1.00  3.73           H  
ATOM   3825  HA  ALA A 250       6.256   2.749  -1.745  1.00  3.73           H  
ATOM   3826 1HB  ALA A 250       5.847   1.392  -3.799  1.00  3.73           H  
ATOM   3827 2HB  ALA A 250       6.351   3.046  -4.220  1.00  3.73           H  
ATOM   3828 3HB  ALA A 250       7.513   1.709  -4.334  1.00  3.73           H  
ENDMDL

REMARK ID 699281 DOMAINID 689691 MODEL 5 cytosolic ascorbate peroxidase the Robetta-RoseTTAFold web server
MODEL     5
ATOM      1  N   MET A   1      -1.391   3.201  -2.380  1.00  4.13           N  
ATOM      2  CA  MET A   1      -0.194   3.176  -1.549  1.00  4.13           C  
ATOM      3  C   MET A   1       0.885   4.097  -2.069  1.00  4.13           C  
ATOM      4  O   MET A   1       1.691   3.696  -2.912  1.00  4.13           O  
ATOM      5  CB  MET A   1       0.399   1.772  -1.470  1.00  4.13           C  
ATOM      6  CG  MET A   1       1.647   1.702  -0.584  1.00  4.13           C  
ATOM      7  SD  MET A   1       2.402   0.064  -0.530  1.00  4.13           S  
ATOM      8  CE  MET A   1       1.240  -0.849   0.473  1.00  4.13           C  
ATOM      9 1H   MET A   1      -2.186   2.893  -1.839  1.00  4.13           H  
ATOM     10 2H   MET A   1      -1.548   4.146  -2.702  1.00  4.13           H  
ATOM     11 3H   MET A   1      -1.268   2.594  -3.176  1.00  4.13           H  
ATOM     12  HA  MET A   1      -0.460   3.511  -0.547  1.00  4.13           H  
ATOM     13 1HB  MET A   1      -0.341   1.082  -1.072  1.00  4.13           H  
ATOM     14 2HB  MET A   1       0.672   1.432  -2.469  1.00  4.13           H  
ATOM     15 1HG  MET A   1       2.389   2.419  -0.949  1.00  4.13           H  
ATOM     16 2HG  MET A   1       1.380   1.993   0.433  1.00  4.13           H  
ATOM     17 1HE  MET A   1       1.582  -1.880   0.580  1.00  4.13           H  
ATOM     18 2HE  MET A   1       1.166  -0.386   1.458  1.00  4.13           H  
ATOM     19 3HE  MET A   1       0.261  -0.841  -0.001  1.00  4.13           H  
ATOM     20  N   GLY A   2       0.915   5.330  -1.579  1.00  3.64           N  
ATOM     21  CA  GLY A   2       2.000   6.220  -1.967  1.00  3.64           C  
ATOM     22  C   GLY A   2       3.156   5.946  -1.022  1.00  3.64           C  
ATOM     23  O   GLY A   2       3.006   5.149  -0.094  1.00  3.64           O  
ATOM     24  H   GLY A   2       0.230   5.644  -0.907  1.00  3.64           H  
ATOM     25 1HA  GLY A   2       2.298   6.034  -3.000  1.00  3.64           H  
ATOM     26 2HA  GLY A   2       1.683   7.259  -1.886  1.00  3.64           H  
ATOM     27  N   LYS A   3       4.293   6.601  -1.236  1.00  3.11           N  
ATOM     28  CA  LYS A   3       5.445   6.405  -0.362  1.00  3.11           C  
ATOM     29  C   LYS A   3       6.194   7.696  -0.036  1.00  3.11           C  
ATOM     30  O   LYS A   3       6.364   8.570  -0.885  1.00  3.11           O  
ATOM     31  CB  LYS A   3       6.389   5.354  -0.962  1.00  3.11           C  
ATOM     32  CG  LYS A   3       5.826   3.894  -0.930  1.00  3.11           C  
ATOM     33  CD  LYS A   3       6.817   2.872  -1.470  1.00  3.11           C  
ATOM     34  CE  LYS A   3       6.270   1.448  -1.393  1.00  3.11           C  
ATOM     35  NZ  LYS A   3       6.142   0.940   0.025  1.00  3.11           N  
ATOM     36  H   LYS A   3       4.360   7.242  -2.013  1.00  3.11           H  
ATOM     37  HA  LYS A   3       5.081   6.008   0.585  1.00  3.11           H  
ATOM     38 1HB  LYS A   3       6.582   5.603  -2.007  1.00  3.11           H  
ATOM     39 2HB  LYS A   3       7.336   5.389  -0.452  1.00  3.11           H  
ATOM     40 1HG  LYS A   3       5.562   3.631   0.096  1.00  3.11           H  
ATOM     41 2HG  LYS A   3       4.927   3.826  -1.539  1.00  3.11           H  
ATOM     42 1HD  LYS A   3       7.041   3.103  -2.513  1.00  3.11           H  
ATOM     43 2HD  LYS A   3       7.736   2.907  -0.917  1.00  3.11           H  
ATOM     44 1HE  LYS A   3       5.288   1.420  -1.868  1.00  3.11           H  
ATOM     45 2HE  LYS A   3       6.942   0.796  -1.932  1.00  3.11           H  
ATOM     46 1HZ  LYS A   3       5.789  -0.006   0.010  1.00  3.11           H  
ATOM     47 2HZ  LYS A   3       7.048   0.927   0.477  1.00  3.11           H  
ATOM     48 3HZ  LYS A   3       5.507   1.531   0.545  1.00  3.11           H  
ATOM     49  N   CYS A   4       6.669   7.777   1.205  1.00  2.59           N  
ATOM     50  CA  CYS A   4       7.496   8.882   1.688  1.00  2.59           C  
ATOM     51  C   CYS A   4       8.981   8.540   1.646  1.00  2.59           C  
ATOM     52  O   CYS A   4       9.421   7.559   2.258  1.00  2.59           O  
ATOM     53  CB  CYS A   4       7.125   9.262   3.113  1.00  2.59           C  
ATOM     54  SG  CYS A   4       8.121  10.602   3.782  1.00  2.59           S  
ATOM     55  H   CYS A   4       6.447   7.031   1.845  1.00  2.59           H  
ATOM     56  HA  CYS A   4       7.326   9.747   1.045  1.00  2.59           H  
ATOM     57 1HB  CYS A   4       6.077   9.556   3.168  1.00  2.59           H  
ATOM     58 2HB  CYS A   4       7.257   8.403   3.759  1.00  2.59           H  
ATOM     59  HG  CYS A   4       7.981  10.230   5.087  1.00  2.59           H  
ATOM     60  N   TYR A   5       9.751   9.369   0.950  1.00  2.13           N  
ATOM     61  CA  TYR A   5      11.185   9.166   0.796  1.00  2.13           C  
ATOM     62  C   TYR A   5      11.911  10.528   0.923  1.00  2.13           C  
ATOM     63  O   TYR A   5      11.269  11.564   0.771  1.00  2.13           O  
ATOM     64  CB  TYR A   5      11.447   8.500  -0.560  1.00  2.13           C  
ATOM     65  CG  TYR A   5      11.121   9.374  -1.739  1.00  2.13           C  
ATOM     66  CD1 TYR A   5      12.116  10.132  -2.338  1.00  2.13           C  
ATOM     67  CD2 TYR A   5       9.825   9.432  -2.219  1.00  2.13           C  
ATOM     68  CE1 TYR A   5      11.830  10.938  -3.413  1.00  2.13           C  
ATOM     69  CE2 TYR A   5       9.532  10.244  -3.291  1.00  2.13           C  
ATOM     70  CZ  TYR A   5      10.530  10.994  -3.893  1.00  2.13           C  
ATOM     71  OH  TYR A   5      10.226  11.798  -4.967  1.00  2.13           O  
ATOM     72  H   TYR A   5       9.314  10.156   0.491  1.00  2.13           H  
ATOM     73  HA  TYR A   5      11.501   8.493   1.583  1.00  2.13           H  
ATOM     74 1HB  TYR A   5      12.483   8.192  -0.649  1.00  2.13           H  
ATOM     75 2HB  TYR A   5      10.840   7.595  -0.634  1.00  2.13           H  
ATOM     76  HD1 TYR A   5      13.119  10.091  -1.958  1.00  2.13           H  
ATOM     77  HD2 TYR A   5       9.034   8.840  -1.748  1.00  2.13           H  
ATOM     78  HE1 TYR A   5      12.619  11.525  -3.874  1.00  2.13           H  
ATOM     79  HE2 TYR A   5       8.509  10.291  -3.668  1.00  2.13           H  
ATOM     80  HH  TYR A   5      11.006  12.288  -5.235  1.00  2.13           H  
ATOM     81  N   PRO A   6      13.224  10.560   1.241  1.00  1.74           N  
ATOM     82  CA  PRO A   6      14.075  11.752   1.340  1.00  1.74           C  
ATOM     83  C   PRO A   6      14.122  12.666   0.112  1.00  1.74           C  
ATOM     84  O   PRO A   6      14.155  12.207  -1.031  1.00  1.74           O  
ATOM     85  CB  PRO A   6      15.457  11.141   1.585  1.00  1.74           C  
ATOM     86  CG  PRO A   6      15.182   9.832   2.277  1.00  1.74           C  
ATOM     87  CD  PRO A   6      13.909   9.313   1.667  1.00  1.74           C  
ATOM     88  HA  PRO A   6      13.759  12.333   2.220  1.00  1.74           H  
ATOM     89 1HB  PRO A   6      15.988  11.027   0.636  1.00  1.74           H  
ATOM     90 2HB  PRO A   6      16.062  11.823   2.200  1.00  1.74           H  
ATOM     91 1HG  PRO A   6      16.026   9.138   2.119  1.00  1.74           H  
ATOM     92 2HG  PRO A   6      15.101   9.989   3.362  1.00  1.74           H  
ATOM     93 1HD  PRO A   6      14.115   8.650   0.834  1.00  1.74           H  
ATOM     94 2HD  PRO A   6      13.375   8.809   2.478  1.00  1.74           H  
ATOM     95  N   THR A   7      14.190  13.969   0.405  1.00  1.44           N  
ATOM     96  CA  THR A   7      14.259  15.079  -0.552  1.00  1.44           C  
ATOM     97  C   THR A   7      15.460  14.996  -1.489  1.00  1.44           C  
ATOM     98  O   THR A   7      16.579  14.709  -1.059  1.00  1.44           O  
ATOM     99  CB  THR A   7      14.288  16.432   0.195  1.00  1.44           C  
ATOM    100  OG1 THR A   7      13.102  16.563   0.992  1.00  1.44           O  
ATOM    101  CG2 THR A   7      14.370  17.605  -0.786  1.00  1.44           C  
ATOM    102  H   THR A   7      14.170  14.218   1.383  1.00  1.44           H  
ATOM    103  HA  THR A   7      13.359  15.048  -1.167  1.00  1.44           H  
ATOM    104  HB  THR A   7      15.158  16.460   0.851  1.00  1.44           H  
ATOM    105  HG1 THR A   7      13.100  17.424   1.423  1.00  1.44           H  
ATOM    106 1HG2 THR A   7      14.387  18.539  -0.227  1.00  1.44           H  
ATOM    107 2HG2 THR A   7      15.277  17.533  -1.383  1.00  1.44           H  
ATOM    108 3HG2 THR A   7      13.503  17.594  -1.444  1.00  1.44           H  
ATOM    109  N   VAL A   8      15.205  15.240  -2.773  1.00  1.22           N  
ATOM    110  CA  VAL A   8      16.221  15.191  -3.815  1.00  1.22           C  
ATOM    111  C   VAL A   8      16.484  16.596  -4.368  1.00  1.22           C  
ATOM    112  O   VAL A   8      15.541  17.320  -4.692  1.00  1.22           O  
ATOM    113  CB  VAL A   8      15.708  14.281  -4.933  1.00  1.22           C  
ATOM    114  CG1 VAL A   8      16.742  14.155  -6.054  1.00  1.22           C  
ATOM    115  CG2 VAL A   8      15.315  12.942  -4.314  1.00  1.22           C  
ATOM    116  H   VAL A   8      14.257  15.466  -3.033  1.00  1.22           H  
ATOM    117  HA  VAL A   8      17.144  14.786  -3.398  1.00  1.22           H  
ATOM    118  HB  VAL A   8      14.824  14.736  -5.377  1.00  1.22           H  
ATOM    119 1HG1 VAL A   8      16.353  13.530  -6.850  1.00  1.22           H  
ATOM    120 2HG1 VAL A   8      16.966  15.139  -6.450  1.00  1.22           H  
ATOM    121 3HG1 VAL A   8      17.652  13.710  -5.656  1.00  1.22           H  
ATOM    122 1HG2 VAL A   8      14.911  12.304  -5.073  1.00  1.22           H  
ATOM    123 2HG2 VAL A   8      16.189  12.474  -3.858  1.00  1.22           H  
ATOM    124 3HG2 VAL A   8      14.558  13.095  -3.548  1.00  1.22           H  
ATOM    125  N   SER A   9      17.758  16.990  -4.449  1.00  1.06           N  
ATOM    126  CA  SER A   9      18.126  18.323  -4.939  1.00  1.06           C  
ATOM    127  C   SER A   9      17.935  18.478  -6.435  1.00  1.06           C  
ATOM    128  O   SER A   9      17.887  17.489  -7.170  1.00  1.06           O  
ATOM    129  CB  SER A   9      19.581  18.618  -4.633  1.00  1.06           C  
ATOM    130  OG  SER A   9      20.436  17.796  -5.396  1.00  1.06           O  
ATOM    131  H   SER A   9      18.483  16.350  -4.159  1.00  1.06           H  
ATOM    132  HA  SER A   9      17.496  19.059  -4.435  1.00  1.06           H  
ATOM    133 1HB  SER A   9      19.799  19.664  -4.838  1.00  1.06           H  
ATOM    134 2HB  SER A   9      19.765  18.446  -3.575  1.00  1.06           H  
ATOM    135  HG  SER A   9      21.300  17.843  -4.956  1.00  1.06           H  
ATOM    136  N   GLU A  10      17.927  19.729  -6.902  1.00  0.94           N  
ATOM    137  CA  GLU A  10      17.782  19.987  -8.330  1.00  0.94           C  
ATOM    138  C   GLU A  10      18.968  19.430  -9.105  1.00  0.94           C  
ATOM    139  O   GLU A  10      18.810  18.902 -10.208  1.00  0.94           O  
ATOM    140  CB  GLU A  10      17.668  21.491  -8.592  1.00  0.94           C  
ATOM    141  CG  GLU A  10      16.389  22.165  -8.052  1.00  0.94           C  
ATOM    142  CD  GLU A  10      15.101  21.663  -8.671  1.00  0.94           C  
ATOM    143  OE1 GLU A  10      15.000  21.628  -9.874  1.00  0.94           O  
ATOM    144  OE2 GLU A  10      14.206  21.306  -7.921  1.00  0.94           O  
ATOM    145  H   GLU A  10      17.987  20.504  -6.255  1.00  0.94           H  
ATOM    146  HA  GLU A  10      16.882  19.494  -8.683  1.00  0.94           H  
ATOM    147 1HB  GLU A  10      18.525  21.999  -8.149  1.00  0.94           H  
ATOM    148 2HB  GLU A  10      17.709  21.670  -9.667  1.00  0.94           H  
ATOM    149 1HG  GLU A  10      16.342  21.995  -6.976  1.00  0.94           H  
ATOM    150 2HG  GLU A  10      16.467  23.239  -8.215  1.00  0.94           H  
ATOM    151  N   GLU A  11      20.162  19.508  -8.516  1.00  0.85           N  
ATOM    152  CA  GLU A  11      21.335  19.006  -9.211  1.00  0.85           C  
ATOM    153  C   GLU A  11      21.238  17.504  -9.369  1.00  0.85           C  
ATOM    154  O   GLU A  11      21.597  16.955 -10.420  1.00  0.85           O  
ATOM    155  CB  GLU A  11      22.614  19.363  -8.455  1.00  0.85           C  
ATOM    156  CG  GLU A  11      22.962  20.865  -8.445  1.00  0.85           C  
ATOM    157  CD  GLU A  11      23.250  21.435  -9.827  1.00  0.85           C  
ATOM    158  OE1 GLU A  11      24.067  20.885 -10.524  1.00  0.85           O  
ATOM    159  OE2 GLU A  11      22.633  22.423 -10.189  1.00  0.85           O  
ATOM    160  H   GLU A  11      20.245  19.926  -7.602  1.00  0.85           H  
ATOM    161  HA  GLU A  11      21.374  19.451 -10.200  1.00  0.85           H  
ATOM    162 1HB  GLU A  11      22.522  19.032  -7.418  1.00  0.85           H  
ATOM    163 2HB  GLU A  11      23.455  18.825  -8.893  1.00  0.85           H  
ATOM    164 1HG  GLU A  11      22.123  21.409  -8.011  1.00  0.85           H  
ATOM    165 2HG  GLU A  11      23.829  21.019  -7.805  1.00  0.85           H  
ATOM    166  N   TYR A  12      20.710  16.828  -8.348  1.00  0.78           N  
ATOM    167  CA  TYR A  12      20.601  15.393  -8.461  1.00  0.78           C  
ATOM    168  C   TYR A  12      19.574  15.037  -9.518  1.00  0.78           C  
ATOM    169  O   TYR A  12      19.799  14.133 -10.321  1.00  0.78           O  
ATOM    170  CB  TYR A  12      20.236  14.770  -7.128  1.00  0.78           C  
ATOM    171  CG  TYR A  12      21.303  14.934  -6.076  1.00  0.78           C  
ATOM    172  CD1 TYR A  12      22.588  15.346  -6.435  1.00  0.78           C  
ATOM    173  CD2 TYR A  12      21.007  14.664  -4.752  1.00  0.78           C  
ATOM    174  CE1 TYR A  12      23.560  15.488  -5.471  1.00  0.78           C  
ATOM    175  CE2 TYR A  12      21.986  14.804  -3.787  1.00  0.78           C  
ATOM    176  CZ  TYR A  12      23.260  15.214  -4.144  1.00  0.78           C  
ATOM    177  OH  TYR A  12      24.237  15.353  -3.182  1.00  0.78           O  
ATOM    178  H   TYR A  12      20.423  17.296  -7.483  1.00  0.78           H  
ATOM    179  HA  TYR A  12      21.561  15.002  -8.788  1.00  0.78           H  
ATOM    180 1HB  TYR A  12      19.336  15.249  -6.759  1.00  0.78           H  
ATOM    181 2HB  TYR A  12      20.024  13.709  -7.254  1.00  0.78           H  
ATOM    182  HD1 TYR A  12      22.825  15.557  -7.478  1.00  0.78           H  
ATOM    183  HD2 TYR A  12      20.003  14.340  -4.473  1.00  0.78           H  
ATOM    184  HE1 TYR A  12      24.563  15.809  -5.753  1.00  0.78           H  
ATOM    185  HE2 TYR A  12      21.755  14.591  -2.742  1.00  0.78           H  
ATOM    186  HH  TYR A  12      23.878  15.107  -2.325  1.00  0.78           H  
ATOM    187  N   LYS A  13      18.458  15.770  -9.560  1.00  0.73           N  
ATOM    188  CA  LYS A  13      17.432  15.472 -10.548  1.00  0.73           C  
ATOM    189  C   LYS A  13      17.968  15.640 -11.962  1.00  0.73           C  
ATOM    190  O   LYS A  13      17.688  14.816 -12.835  1.00  0.73           O  
ATOM    191  CB  LYS A  13      16.190  16.330 -10.321  1.00  0.73           C  
ATOM    192  CG  LYS A  13      15.384  15.928  -9.082  1.00  0.73           C  
ATOM    193  CD  LYS A  13      14.052  16.645  -9.010  1.00  0.73           C  
ATOM    194  CE  LYS A  13      14.258  18.096  -8.653  1.00  0.73           C  
ATOM    195  NZ  LYS A  13      12.976  18.827  -8.452  1.00  0.73           N  
ATOM    196  H   LYS A  13      18.310  16.513  -8.873  1.00  0.73           H  
ATOM    197  HA  LYS A  13      17.134  14.435 -10.434  1.00  0.73           H  
ATOM    198 1HB  LYS A  13      16.494  17.374 -10.200  1.00  0.73           H  
ATOM    199 2HB  LYS A  13      15.540  16.275 -11.194  1.00  0.73           H  
ATOM    200 1HG  LYS A  13      15.224  14.850  -9.073  1.00  0.73           H  
ATOM    201 2HG  LYS A  13      15.953  16.201  -8.203  1.00  0.73           H  
ATOM    202 1HD  LYS A  13      13.542  16.581  -9.971  1.00  0.73           H  
ATOM    203 2HD  LYS A  13      13.429  16.180  -8.248  1.00  0.73           H  
ATOM    204 1HE  LYS A  13      14.847  18.154  -7.732  1.00  0.73           H  
ATOM    205 2HE  LYS A  13      14.810  18.582  -9.455  1.00  0.73           H  
ATOM    206 1HZ  LYS A  13      13.224  19.799  -8.215  1.00  0.73           H  
ATOM    207 2HZ  LYS A  13      12.428  18.812  -9.294  1.00  0.73           H  
ATOM    208 3HZ  LYS A  13      12.457  18.415  -7.697  1.00  0.73           H  
ATOM    209  N   LYS A  14      18.787  16.671 -12.190  1.00  0.69           N  
ATOM    210  CA  LYS A  14      19.356  16.849 -13.518  1.00  0.69           C  
ATOM    211  C   LYS A  14      20.271  15.680 -13.871  1.00  0.69           C  
ATOM    212  O   LYS A  14      20.218  15.155 -14.989  1.00  0.69           O  
ATOM    213  CB  LYS A  14      20.112  18.175 -13.599  1.00  0.69           C  
ATOM    214  CG  LYS A  14      19.202  19.413 -13.623  1.00  0.69           C  
ATOM    215  CD  LYS A  14      19.995  20.691 -13.881  1.00  0.69           C  
ATOM    216  CE  LYS A  14      20.805  21.070 -12.654  1.00  0.69           C  
ATOM    217  NZ  LYS A  14      21.507  22.378 -12.801  1.00  0.69           N  
ATOM    218  H   LYS A  14      18.984  17.344 -11.447  1.00  0.69           H  
ATOM    219  HA  LYS A  14      18.542  16.870 -14.243  1.00  0.69           H  
ATOM    220 1HB  LYS A  14      20.768  18.265 -12.727  1.00  0.69           H  
ATOM    221 2HB  LYS A  14      20.739  18.186 -14.488  1.00  0.69           H  
ATOM    222 1HG  LYS A  14      18.451  19.294 -14.404  1.00  0.69           H  
ATOM    223 2HG  LYS A  14      18.690  19.501 -12.666  1.00  0.69           H  
ATOM    224 1HD  LYS A  14      20.668  20.543 -14.724  1.00  0.69           H  
ATOM    225 2HD  LYS A  14      19.311  21.504 -14.118  1.00  0.69           H  
ATOM    226 1HE  LYS A  14      20.136  21.125 -11.793  1.00  0.69           H  
ATOM    227 2HE  LYS A  14      21.550  20.295 -12.470  1.00  0.69           H  
ATOM    228 1HZ  LYS A  14      22.022  22.539 -11.917  1.00  0.69           H  
ATOM    229 2HZ  LYS A  14      22.153  22.344 -13.570  1.00  0.69           H  
ATOM    230 3HZ  LYS A  14      20.844  23.117 -12.946  1.00  0.69           H  
ATOM    231  N   ALA A  15      21.082  15.230 -12.907  1.00  0.65           N  
ATOM    232  CA  ALA A  15      21.973  14.101 -13.144  1.00  0.65           C  
ATOM    233  C   ALA A  15      21.187  12.844 -13.492  1.00  0.65           C  
ATOM    234  O   ALA A  15      21.573  12.093 -14.389  1.00  0.65           O  
ATOM    235  CB  ALA A  15      22.817  13.856 -11.924  1.00  0.65           C  
ATOM    236  H   ALA A  15      21.099  15.698 -11.997  1.00  0.65           H  
ATOM    237  HA  ALA A  15      22.616  14.344 -13.990  1.00  0.65           H  
ATOM    238 1HB  ALA A  15      23.494  13.025 -12.100  1.00  0.65           H  
ATOM    239 2HB  ALA A  15      23.387  14.754 -11.689  1.00  0.65           H  
ATOM    240 3HB  ALA A  15      22.161  13.626 -11.105  1.00  0.65           H  
ATOM    241  N   ILE A  16      20.051  12.654 -12.821  1.00  0.62           N  
ATOM    242  CA  ILE A  16      19.185  11.511 -13.056  1.00  0.62           C  
ATOM    243  C   ILE A  16      18.606  11.566 -14.460  1.00  0.62           C  
ATOM    244  O   ILE A  16      18.638  10.564 -15.174  1.00  0.62           O  
ATOM    245  CB  ILE A  16      18.081  11.471 -11.997  1.00  0.62           C  
ATOM    246  CG1 ILE A  16      18.713  11.167 -10.667  1.00  0.62           C  
ATOM    247  CG2 ILE A  16      17.045  10.412 -12.344  1.00  0.62           C  
ATOM    248  CD1 ILE A  16      17.854  11.429  -9.527  1.00  0.62           C  
ATOM    249  H   ILE A  16      19.801  13.316 -12.085  1.00  0.62           H  
ATOM    250  HA  ILE A  16      19.777  10.603 -12.964  1.00  0.62           H  
ATOM    251  HB  ILE A  16      17.604  12.442 -11.931  1.00  0.62           H  
ATOM    252 1HG1 ILE A  16      18.944  10.112 -10.652  1.00  0.62           H  
ATOM    253 2HG1 ILE A  16      19.633  11.731 -10.560  1.00  0.62           H  
ATOM    254 1HG2 ILE A  16      16.273  10.396 -11.580  1.00  0.62           H  
ATOM    255 2HG2 ILE A  16      16.604  10.651 -13.294  1.00  0.62           H  
ATOM    256 3HG2 ILE A  16      17.517   9.442 -12.398  1.00  0.62           H  
ATOM    257 1HD1 ILE A  16      18.370  11.150  -8.613  1.00  0.62           H  
ATOM    258 2HD1 ILE A  16      17.599  12.474  -9.486  1.00  0.62           H  
ATOM    259 3HD1 ILE A  16      16.972  10.851  -9.656  1.00  0.62           H  
ATOM    260  N   ASP A  17      18.095  12.731 -14.877  1.00  0.60           N  
ATOM    261  CA  ASP A  17      17.568  12.841 -16.235  1.00  0.60           C  
ATOM    262  C   ASP A  17      18.638  12.562 -17.285  1.00  0.60           C  
ATOM    263  O   ASP A  17      18.379  11.877 -18.285  1.00  0.60           O  
ATOM    264  CB  ASP A  17      16.905  14.204 -16.467  1.00  0.60           C  
ATOM    265  CG  ASP A  17      15.470  14.353 -15.815  1.00  0.60           C  
ATOM    266  OD1 ASP A  17      14.855  13.343 -15.440  1.00  0.60           O  
ATOM    267  OD2 ASP A  17      15.004  15.464 -15.731  1.00  0.60           O  
ATOM    268  H   ASP A  17      18.077  13.534 -14.245  1.00  0.60           H  
ATOM    269  HA  ASP A  17      16.807  12.095 -16.360  1.00  0.60           H  
ATOM    270 1HB  ASP A  17      17.552  14.981 -16.045  1.00  0.60           H  
ATOM    271 2HB  ASP A  17      16.829  14.393 -17.536  1.00  0.60           H  
ATOM    272  N   LYS A  18      19.856  13.030 -17.046  1.00  0.58           N  
ATOM    273  CA  LYS A  18      20.908  12.759 -18.003  1.00  0.58           C  
ATOM    274  C   LYS A  18      21.234  11.261 -18.002  1.00  0.58           C  
ATOM    275  O   LYS A  18      21.420  10.659 -19.068  1.00  0.58           O  
ATOM    276  CB  LYS A  18      22.125  13.609 -17.687  1.00  0.58           C  
ATOM    277  CG  LYS A  18      21.942  15.099 -17.955  1.00  0.58           C  
ATOM    278  CD  LYS A  18      23.189  15.885 -17.582  1.00  0.58           C  
ATOM    279  CE  LYS A  18      23.004  17.375 -17.837  1.00  0.58           C  
ATOM    280  NZ  LYS A  18      24.214  18.160 -17.457  1.00  0.58           N  
ATOM    281  H   LYS A  18      20.044  13.600 -16.218  1.00  0.58           H  
ATOM    282  HA  LYS A  18      20.551  13.025 -18.996  1.00  0.58           H  
ATOM    283 1HB  LYS A  18      22.381  13.485 -16.634  1.00  0.58           H  
ATOM    284 2HB  LYS A  18      22.956  13.276 -18.285  1.00  0.58           H  
ATOM    285 1HG  LYS A  18      21.721  15.254 -19.010  1.00  0.58           H  
ATOM    286 2HG  LYS A  18      21.101  15.468 -17.369  1.00  0.58           H  
ATOM    287 1HD  LYS A  18      23.402  15.731 -16.521  1.00  0.58           H  
ATOM    288 2HD  LYS A  18      24.037  15.524 -18.162  1.00  0.58           H  
ATOM    289 1HE  LYS A  18      22.797  17.532 -18.894  1.00  0.58           H  
ATOM    290 2HE  LYS A  18      22.153  17.731 -17.252  1.00  0.58           H  
ATOM    291 1HZ  LYS A  18      24.052  19.140 -17.640  1.00  0.58           H  
ATOM    292 2HZ  LYS A  18      24.407  18.030 -16.474  1.00  0.58           H  
ATOM    293 3HZ  LYS A  18      25.005  17.844 -17.999  1.00  0.58           H  
ATOM    294  N   ALA A  19      21.260  10.643 -16.813  1.00  0.57           N  
ATOM    295  CA  ALA A  19      21.530   9.218 -16.718  1.00  0.57           C  
ATOM    296  C   ALA A  19      20.466   8.427 -17.452  1.00  0.57           C  
ATOM    297  O   ALA A  19      20.797   7.482 -18.161  1.00  0.57           O  
ATOM    298  CB  ALA A  19      21.592   8.775 -15.273  1.00  0.57           C  
ATOM    299  H   ALA A  19      21.122  11.178 -15.957  1.00  0.57           H  
ATOM    300  HA  ALA A  19      22.487   9.020 -17.194  1.00  0.57           H  
ATOM    301 1HB  ALA A  19      21.815   7.710 -15.223  1.00  0.57           H  
ATOM    302 2HB  ALA A  19      22.370   9.338 -14.761  1.00  0.57           H  
ATOM    303 3HB  ALA A  19      20.638   8.970 -14.797  1.00  0.57           H  
ATOM    304  N   LYS A  20      19.194   8.836 -17.343  1.00  0.56           N  
ATOM    305  CA  LYS A  20      18.128   8.123 -18.038  1.00  0.56           C  
ATOM    306  C   LYS A  20      18.341   8.152 -19.533  1.00  0.56           C  
ATOM    307  O   LYS A  20      18.168   7.143 -20.216  1.00  0.56           O  
ATOM    308  CB  LYS A  20      16.751   8.703 -17.709  1.00  0.56           C  
ATOM    309  CG  LYS A  20      16.244   8.372 -16.348  1.00  0.56           C  
ATOM    310  CD  LYS A  20      14.787   8.828 -16.138  1.00  0.56           C  
ATOM    311  CE  LYS A  20      14.770  10.320 -15.976  1.00  0.56           C  
ATOM    312  NZ  LYS A  20      13.478  10.896 -15.561  1.00  0.56           N  
ATOM    313  H   LYS A  20      18.970   9.627 -16.738  1.00  0.56           H  
ATOM    314  HA  LYS A  20      18.144   7.086 -17.717  1.00  0.56           H  
ATOM    315 1HB  LYS A  20      16.792   9.790 -17.792  1.00  0.56           H  
ATOM    316 2HB  LYS A  20      16.023   8.346 -18.438  1.00  0.56           H  
ATOM    317 1HG  LYS A  20      16.317   7.304 -16.214  1.00  0.56           H  
ATOM    318 2HG  LYS A  20      16.870   8.858 -15.609  1.00  0.56           H  
ATOM    319 1HD  LYS A  20      14.181   8.548 -17.001  1.00  0.56           H  
ATOM    320 2HD  LYS A  20      14.369   8.365 -15.247  1.00  0.56           H  
ATOM    321 1HE  LYS A  20      15.506  10.575 -15.235  1.00  0.56           H  
ATOM    322 2HE  LYS A  20      15.053  10.768 -16.926  1.00  0.56           H  
ATOM    323 1HZ  LYS A  20      13.667  11.917 -15.485  1.00  0.56           H  
ATOM    324 2HZ  LYS A  20      12.765  10.716 -16.244  1.00  0.56           H  
ATOM    325 3HZ  LYS A  20      13.200  10.531 -14.670  1.00  0.56           H  
ATOM    326  N   ARG A  21      18.772   9.289 -20.063  1.00  0.56           N  
ATOM    327  CA  ARG A  21      18.988   9.359 -21.499  1.00  0.56           C  
ATOM    328  C   ARG A  21      20.108   8.403 -21.928  1.00  0.56           C  
ATOM    329  O   ARG A  21      20.004   7.729 -22.965  1.00  0.56           O  
ATOM    330  CB  ARG A  21      19.303  10.789 -21.898  1.00  0.56           C  
ATOM    331  CG  ARG A  21      18.112  11.735 -21.779  1.00  0.56           C  
ATOM    332  CD  ARG A  21      18.478  13.146 -22.055  1.00  0.56           C  
ATOM    333  NE  ARG A  21      17.333  14.034 -21.918  1.00  0.56           N  
ATOM    334  CZ  ARG A  21      17.402  15.379 -21.907  1.00  0.56           C  
ATOM    335  NH1 ARG A  21      18.565  15.980 -22.024  1.00  0.56           N  
ATOM    336  NH2 ARG A  21      16.299  16.096 -21.778  1.00  0.56           N  
ATOM    337  H   ARG A  21      18.905  10.116 -19.473  1.00  0.56           H  
ATOM    338  HA  ARG A  21      18.069   9.061 -21.999  1.00  0.56           H  
ATOM    339 1HB  ARG A  21      20.097  11.176 -21.259  1.00  0.56           H  
ATOM    340 2HB  ARG A  21      19.663  10.816 -22.925  1.00  0.56           H  
ATOM    341 1HG  ARG A  21      17.339  11.435 -22.485  1.00  0.56           H  
ATOM    342 2HG  ARG A  21      17.715  11.679 -20.764  1.00  0.56           H  
ATOM    343 1HD  ARG A  21      19.242  13.463 -21.344  1.00  0.56           H  
ATOM    344 2HD  ARG A  21      18.863  13.235 -23.069  1.00  0.56           H  
ATOM    345  HE  ARG A  21      16.421  13.610 -21.825  1.00  0.56           H  
ATOM    346 1HH1 ARG A  21      19.408  15.433 -22.123  1.00  0.56           H  
ATOM    347 2HH1 ARG A  21      18.615  16.989 -22.015  1.00  0.56           H  
ATOM    348 1HH2 ARG A  21      15.403  15.635 -21.689  1.00  0.56           H  
ATOM    349 2HH2 ARG A  21      16.350  17.104 -21.770  1.00  0.56           H  
ATOM    350  N   LYS A  22      21.148   8.288 -21.095  1.00  0.56           N  
ATOM    351  CA  LYS A  22      22.270   7.423 -21.435  1.00  0.56           C  
ATOM    352  C   LYS A  22      21.901   5.946 -21.267  1.00  0.56           C  
ATOM    353  O   LYS A  22      22.305   5.104 -22.081  1.00  0.56           O  
ATOM    354  CB  LYS A  22      23.474   7.757 -20.558  1.00  0.56           C  
ATOM    355  CG  LYS A  22      24.069   9.153 -20.752  1.00  0.56           C  
ATOM    356  CD  LYS A  22      24.652   9.350 -22.135  1.00  0.56           C  
ATOM    357  CE  LYS A  22      25.293  10.729 -22.256  1.00  0.56           C  
ATOM    358  NZ  LYS A  22      25.849  10.972 -23.618  1.00  0.56           N  
ATOM    359  H   LYS A  22      21.177   8.862 -20.248  1.00  0.56           H  
ATOM    360  HA  LYS A  22      22.533   7.590 -22.479  1.00  0.56           H  
ATOM    361 1HB  LYS A  22      23.186   7.665 -19.507  1.00  0.56           H  
ATOM    362 2HB  LYS A  22      24.262   7.034 -20.742  1.00  0.56           H  
ATOM    363 1HG  LYS A  22      23.293   9.899 -20.588  1.00  0.56           H  
ATOM    364 2HG  LYS A  22      24.858   9.313 -20.018  1.00  0.56           H  
ATOM    365 1HD  LYS A  22      25.408   8.586 -22.326  1.00  0.56           H  
ATOM    366 2HD  LYS A  22      23.863   9.255 -22.880  1.00  0.56           H  
ATOM    367 1HE  LYS A  22      24.542  11.487 -22.039  1.00  0.56           H  
ATOM    368 2HE  LYS A  22      26.097  10.812 -21.527  1.00  0.56           H  
ATOM    369 1HZ  LYS A  22      26.262  11.894 -23.650  1.00  0.56           H  
ATOM    370 2HZ  LYS A  22      26.556  10.279 -23.819  1.00  0.56           H  
ATOM    371 3HZ  LYS A  22      25.110  10.909 -24.303  1.00  0.56           H  
ATOM    372  N   LEU A  23      21.098   5.642 -20.243  1.00  0.56           N  
ATOM    373  CA  LEU A  23      20.636   4.285 -19.979  1.00  0.56           C  
ATOM    374  C   LEU A  23      19.714   3.809 -21.089  1.00  0.56           C  
ATOM    375  O   LEU A  23      19.828   2.678 -21.545  1.00  0.56           O  
ATOM    376  CB  LEU A  23      19.909   4.248 -18.638  1.00  0.56           C  
ATOM    377  CG  LEU A  23      20.778   4.418 -17.396  1.00  0.56           C  
ATOM    378  CD1 LEU A  23      19.914   4.690 -16.187  1.00  0.56           C  
ATOM    379  CD2 LEU A  23      21.534   3.161 -17.183  1.00  0.56           C  
ATOM    380  H   LEU A  23      20.816   6.383 -19.606  1.00  0.56           H  
ATOM    381  HA  LEU A  23      21.500   3.626 -19.933  1.00  0.56           H  
ATOM    382 1HB  LEU A  23      19.171   5.046 -18.634  1.00  0.56           H  
ATOM    383 2HB  LEU A  23      19.382   3.296 -18.551  1.00  0.56           H  
ATOM    384  HG  LEU A  23      21.466   5.239 -17.535  1.00  0.56           H  
ATOM    385 1HD1 LEU A  23      20.545   4.794 -15.305  1.00  0.56           H  
ATOM    386 2HD1 LEU A  23      19.360   5.610 -16.344  1.00  0.56           H  
ATOM    387 3HD1 LEU A  23      19.223   3.883 -16.037  1.00  0.56           H  
ATOM    388 1HD2 LEU A  23      22.161   3.276 -16.300  1.00  0.56           H  
ATOM    389 2HD2 LEU A  23      20.833   2.340 -17.036  1.00  0.56           H  
ATOM    390 3HD2 LEU A  23      22.147   2.950 -18.045  1.00  0.56           H  
ATOM    391  N   ARG A  24      18.832   4.685 -21.582  1.00  0.57           N  
ATOM    392  CA  ARG A  24      17.936   4.289 -22.665  1.00  0.57           C  
ATOM    393  C   ARG A  24      18.759   3.919 -23.890  1.00  0.57           C  
ATOM    394  O   ARG A  24      18.471   2.933 -24.577  1.00  0.57           O  
ATOM    395  CB  ARG A  24      16.994   5.430 -23.020  1.00  0.57           C  
ATOM    396  CG  ARG A  24      15.902   5.737 -22.012  1.00  0.57           C  
ATOM    397  CD  ARG A  24      15.194   6.983 -22.346  1.00  0.57           C  
ATOM    398  NE  ARG A  24      14.133   7.296 -21.396  1.00  0.57           N  
ATOM    399  CZ  ARG A  24      13.651   8.535 -21.179  1.00  0.57           C  
ATOM    400  NH1 ARG A  24      14.155   9.568 -21.827  1.00  0.57           N  
ATOM    401  NH2 ARG A  24      12.667   8.715 -20.318  1.00  0.57           N  
ATOM    402  H   ARG A  24      18.752   5.618 -21.178  1.00  0.57           H  
ATOM    403  HA  ARG A  24      17.356   3.426 -22.348  1.00  0.57           H  
ATOM    404 1HB  ARG A  24      17.579   6.344 -23.140  1.00  0.57           H  
ATOM    405 2HB  ARG A  24      16.515   5.221 -23.974  1.00  0.57           H  
ATOM    406 1HG  ARG A  24      15.174   4.937 -22.014  1.00  0.57           H  
ATOM    407 2HG  ARG A  24      16.325   5.840 -21.028  1.00  0.57           H  
ATOM    408 1HD  ARG A  24      15.908   7.806 -22.339  1.00  0.57           H  
ATOM    409 2HD  ARG A  24      14.751   6.894 -23.335  1.00  0.57           H  
ATOM    410  HE  ARG A  24      13.704   6.529 -20.879  1.00  0.57           H  
ATOM    411 1HH1 ARG A  24      14.904   9.429 -22.490  1.00  0.57           H  
ATOM    412 2HH1 ARG A  24      13.787  10.493 -21.664  1.00  0.57           H  
ATOM    413 1HH2 ARG A  24      12.256   7.900 -19.833  1.00  0.57           H  
ATOM    414 2HH2 ARG A  24      12.293   9.633 -20.158  1.00  0.57           H  
ATOM    415  N   GLY A  25      19.822   4.694 -24.142  1.00  0.59           N  
ATOM    416  CA  GLY A  25      20.728   4.423 -25.247  1.00  0.59           C  
ATOM    417  C   GLY A  25      21.365   3.048 -25.084  1.00  0.59           C  
ATOM    418  O   GLY A  25      21.219   2.183 -25.949  1.00  0.59           O  
ATOM    419  H   GLY A  25      19.996   5.519 -23.562  1.00  0.59           H  
ATOM    420 1HA  GLY A  25      20.186   4.474 -26.190  1.00  0.59           H  
ATOM    421 2HA  GLY A  25      21.504   5.188 -25.271  1.00  0.59           H  
ATOM    422  N   LEU A  26      22.011   2.833 -23.933  1.00  0.61           N  
ATOM    423  CA  LEU A  26      22.685   1.574 -23.621  1.00  0.61           C  
ATOM    424  C   LEU A  26      21.766   0.374 -23.764  1.00  0.61           C  
ATOM    425  O   LEU A  26      22.126  -0.628 -24.387  1.00  0.61           O  
ATOM    426  CB  LEU A  26      23.213   1.631 -22.182  1.00  0.61           C  
ATOM    427  CG  LEU A  26      23.906   0.368 -21.615  1.00  0.61           C  
ATOM    428  CD1 LEU A  26      25.153   0.037 -22.412  1.00  0.61           C  
ATOM    429  CD2 LEU A  26      24.252   0.633 -20.149  1.00  0.61           C  
ATOM    430  H   LEU A  26      22.058   3.594 -23.253  1.00  0.61           H  
ATOM    431  HA  LEU A  26      23.521   1.455 -24.309  1.00  0.61           H  
ATOM    432 1HB  LEU A  26      23.919   2.457 -22.111  1.00  0.61           H  
ATOM    433 2HB  LEU A  26      22.373   1.857 -21.526  1.00  0.61           H  
ATOM    434  HG  LEU A  26      23.226  -0.477 -21.689  1.00  0.61           H  
ATOM    435 1HD1 LEU A  26      25.623  -0.849 -22.001  1.00  0.61           H  
ATOM    436 2HD1 LEU A  26      24.883  -0.143 -23.451  1.00  0.61           H  
ATOM    437 3HD1 LEU A  26      25.849   0.873 -22.356  1.00  0.61           H  
ATOM    438 1HD2 LEU A  26      24.714  -0.237 -19.714  1.00  0.61           H  
ATOM    439 2HD2 LEU A  26      24.940   1.474 -20.086  1.00  0.61           H  
ATOM    440 3HD2 LEU A  26      23.344   0.871 -19.605  1.00  0.61           H  
ATOM    441  N   ILE A  27      20.570   0.467 -23.206  1.00  0.64           N  
ATOM    442  CA  ILE A  27      19.642  -0.640 -23.270  1.00  0.64           C  
ATOM    443  C   ILE A  27      19.259  -0.977 -24.690  1.00  0.64           C  
ATOM    444  O   ILE A  27      19.303  -2.155 -25.071  1.00  0.64           O  
ATOM    445  CB  ILE A  27      18.370  -0.282 -22.512  1.00  0.64           C  
ATOM    446  CG1 ILE A  27      18.663  -0.202 -21.091  1.00  0.64           C  
ATOM    447  CG2 ILE A  27      17.320  -1.306 -22.757  1.00  0.64           C  
ATOM    448  CD1 ILE A  27      17.602   0.453 -20.323  1.00  0.64           C  
ATOM    449  H   ILE A  27      20.308   1.316 -22.707  1.00  0.64           H  
ATOM    450  HA  ILE A  27      20.107  -1.506 -22.809  1.00  0.64           H  
ATOM    451  HB  ILE A  27      18.015   0.700 -22.836  1.00  0.64           H  
ATOM    452 1HG1 ILE A  27      18.770  -1.215 -20.730  1.00  0.64           H  
ATOM    453 2HG1 ILE A  27      19.597   0.328 -20.937  1.00  0.64           H  
ATOM    454 1HG2 ILE A  27      16.420  -1.039 -22.202  1.00  0.64           H  
ATOM    455 2HG2 ILE A  27      17.091  -1.360 -23.818  1.00  0.64           H  
ATOM    456 3HG2 ILE A  27      17.693  -2.248 -22.421  1.00  0.64           H  
ATOM    457 1HD1 ILE A  27      17.846   0.473 -19.261  1.00  0.64           H  
ATOM    458 2HD1 ILE A  27      17.502   1.462 -20.693  1.00  0.64           H  
ATOM    459 3HD1 ILE A  27      16.706  -0.082 -20.477  1.00  0.64           H  
ATOM    460  N   ALA A  28      18.875   0.042 -25.468  1.00  0.66           N  
ATOM    461  CA  ALA A  28      18.461  -0.144 -26.849  1.00  0.66           C  
ATOM    462  C   ALA A  28      19.575  -0.691 -27.732  1.00  0.66           C  
ATOM    463  O   ALA A  28      19.336  -1.551 -28.578  1.00  0.66           O  
ATOM    464  CB  ALA A  28      17.981   1.177 -27.412  1.00  0.66           C  
ATOM    465  H   ALA A  28      18.867   0.995 -25.091  1.00  0.66           H  
ATOM    466  HA  ALA A  28      17.641  -0.862 -26.858  1.00  0.66           H  
ATOM    467 1HB  ALA A  28      17.639   1.037 -28.434  1.00  0.66           H  
ATOM    468 2HB  ALA A  28      17.163   1.557 -26.798  1.00  0.66           H  
ATOM    469 3HB  ALA A  28      18.808   1.893 -27.396  1.00  0.66           H  
ATOM    470  N   GLU A  29      20.798  -0.200 -27.534  1.00  0.69           N  
ATOM    471  CA  GLU A  29      21.930  -0.640 -28.339  1.00  0.69           C  
ATOM    472  C   GLU A  29      22.353  -2.065 -28.019  1.00  0.69           C  
ATOM    473  O   GLU A  29      22.759  -2.816 -28.909  1.00  0.69           O  
ATOM    474  CB  GLU A  29      23.127   0.302 -28.154  1.00  0.69           C  
ATOM    475  CG  GLU A  29      22.938   1.703 -28.751  1.00  0.69           C  
ATOM    476  CD  GLU A  29      24.117   2.630 -28.511  1.00  0.69           C  
ATOM    477  OE1 GLU A  29      25.052   2.229 -27.856  1.00  0.69           O  
ATOM    478  OE2 GLU A  29      24.071   3.744 -28.981  1.00  0.69           O  
ATOM    479  H   GLU A  29      20.945   0.519 -26.825  1.00  0.69           H  
ATOM    480  HA  GLU A  29      21.631  -0.608 -29.386  1.00  0.69           H  
ATOM    481 1HB  GLU A  29      23.319   0.425 -27.083  1.00  0.69           H  
ATOM    482 2HB  GLU A  29      24.016  -0.145 -28.596  1.00  0.69           H  
ATOM    483 1HG  GLU A  29      22.789   1.603 -29.825  1.00  0.69           H  
ATOM    484 2HG  GLU A  29      22.039   2.146 -28.334  1.00  0.69           H  
ATOM    485  N   LYS A  30      22.276  -2.435 -26.742  1.00  0.70           N  
ATOM    486  CA  LYS A  30      22.733  -3.742 -26.313  1.00  0.70           C  
ATOM    487  C   LYS A  30      21.620  -4.771 -26.033  1.00  0.70           C  
ATOM    488  O   LYS A  30      21.931  -5.922 -25.726  1.00  0.70           O  
ATOM    489  CB  LYS A  30      23.611  -3.575 -25.074  1.00  0.70           C  
ATOM    490  CG  LYS A  30      24.824  -2.672 -25.253  1.00  0.70           C  
ATOM    491  CD  LYS A  30      25.804  -3.228 -26.273  1.00  0.70           C  
ATOM    492  CE  LYS A  30      27.057  -2.364 -26.364  1.00  0.70           C  
ATOM    493  NZ  LYS A  30      28.012  -2.875 -27.392  1.00  0.70           N  
ATOM    494  H   LYS A  30      21.951  -1.773 -26.036  1.00  0.70           H  
ATOM    495  HA  LYS A  30      23.353  -4.153 -27.108  1.00  0.70           H  
ATOM    496 1HB  LYS A  30      23.013  -3.173 -24.253  1.00  0.70           H  
ATOM    497 2HB  LYS A  30      23.994  -4.542 -24.780  1.00  0.70           H  
ATOM    498 1HG  LYS A  30      24.487  -1.681 -25.576  1.00  0.70           H  
ATOM    499 2HG  LYS A  30      25.332  -2.566 -24.295  1.00  0.70           H  
ATOM    500 1HD  LYS A  30      26.088  -4.243 -25.992  1.00  0.70           H  
ATOM    501 2HD  LYS A  30      25.325  -3.261 -27.254  1.00  0.70           H  
ATOM    502 1HE  LYS A  30      26.767  -1.345 -26.625  1.00  0.70           H  
ATOM    503 2HE  LYS A  30      27.554  -2.353 -25.393  1.00  0.70           H  
ATOM    504 1HZ  LYS A  30      28.826  -2.278 -27.424  1.00  0.70           H  
ATOM    505 2HZ  LYS A  30      28.295  -3.816 -27.154  1.00  0.70           H  
ATOM    506 3HZ  LYS A  30      27.560  -2.878 -28.296  1.00  0.70           H  
ATOM    507  N   ASN A  31      20.334  -4.382 -26.120  1.00  0.71           N  
ATOM    508  CA  ASN A  31      19.209  -5.295 -25.816  1.00  0.71           C  
ATOM    509  C   ASN A  31      19.360  -5.893 -24.423  1.00  0.71           C  
ATOM    510  O   ASN A  31      19.160  -7.088 -24.200  1.00  0.71           O  
ATOM    511  CB  ASN A  31      19.091  -6.399 -26.852  1.00  0.71           C  
ATOM    512  CG  ASN A  31      18.719  -5.887 -28.213  1.00  0.71           C  
ATOM    513  OD1 ASN A  31      17.774  -5.105 -28.369  1.00  0.71           O  
ATOM    514  ND2 ASN A  31      19.451  -6.316 -29.210  1.00  0.71           N  
ATOM    515  H   ASN A  31      20.114  -3.416 -26.348  1.00  0.71           H  
ATOM    516  HA  ASN A  31      18.286  -4.712 -25.822  1.00  0.71           H  
ATOM    517 1HB  ASN A  31      20.025  -6.947 -26.929  1.00  0.71           H  
ATOM    518 2HB  ASN A  31      18.336  -7.105 -26.525  1.00  0.71           H  
ATOM    519 1HD2 ASN A  31      19.256  -6.006 -30.141  1.00  0.71           H  
ATOM    520 2HD2 ASN A  31      20.208  -6.946 -29.039  1.00  0.71           H  
ATOM    521  N   CYS A  32      19.713  -5.031 -23.481  1.00  0.72           N  
ATOM    522  CA  CYS A  32      19.970  -5.442 -22.106  1.00  0.72           C  
ATOM    523  C   CYS A  32      18.895  -5.098 -21.104  1.00  0.72           C  
ATOM    524  O   CYS A  32      19.105  -5.212 -19.893  1.00  0.72           O  
ATOM    525  CB  CYS A  32      21.299  -4.877 -21.669  1.00  0.72           C  
ATOM    526  SG  CYS A  32      22.649  -5.664 -22.531  1.00  0.72           S  
ATOM    527  H   CYS A  32      19.811  -4.056 -23.770  1.00  0.72           H  
ATOM    528  HA  CYS A  32      20.077  -6.528 -22.109  1.00  0.72           H  
ATOM    529 1HB  CYS A  32      21.333  -3.810 -21.892  1.00  0.72           H  
ATOM    530 2HB  CYS A  32      21.440  -5.011 -20.597  1.00  0.72           H  
ATOM    531  HG  CYS A  32      22.117  -5.610 -23.774  1.00  0.72           H  
ATOM    532  N   ALA A  33      17.719  -4.767 -21.605  1.00  0.72           N  
ATOM    533  CA  ALA A  33      16.599  -4.434 -20.756  1.00  0.72           C  
ATOM    534  C   ALA A  33      16.318  -5.506 -19.677  1.00  0.72           C  
ATOM    535  O   ALA A  33      16.195  -5.130 -18.510  1.00  0.72           O  
ATOM    536  CB  ALA A  33      15.371  -4.200 -21.618  1.00  0.72           C  
ATOM    537  H   ALA A  33      17.617  -4.724 -22.609  1.00  0.72           H  
ATOM    538  HA  ALA A  33      16.844  -3.504 -20.240  1.00  0.72           H  
ATOM    539 1HB  ALA A  33      14.546  -3.887 -20.990  1.00  0.72           H  
ATOM    540 2HB  ALA A  33      15.570  -3.421 -22.334  1.00  0.72           H  
ATOM    541 3HB  ALA A  33      15.085  -5.079 -22.154  1.00  0.72           H  
ATOM    542  N   PRO A  34      16.241  -6.839 -19.980  1.00  0.72           N  
ATOM    543  CA  PRO A  34      16.020  -7.879 -18.993  1.00  0.72           C  
ATOM    544  C   PRO A  34      17.153  -8.037 -18.008  1.00  0.72           C  
ATOM    545  O   PRO A  34      16.947  -8.545 -16.905  1.00  0.72           O  
ATOM    546  CB  PRO A  34      15.834  -9.134 -19.849  1.00  0.72           C  
ATOM    547  CG  PRO A  34      16.507  -8.840 -21.141  1.00  0.72           C  
ATOM    548  CD  PRO A  34      16.284  -7.383 -21.371  1.00  0.72           C  
ATOM    549  HA  PRO A  34      15.100  -7.676 -18.448  1.00  0.72           H  
ATOM    550 1HB  PRO A  34      16.270  -9.999 -19.335  1.00  0.72           H  
ATOM    551 2HB  PRO A  34      14.769  -9.333 -19.960  1.00  0.72           H  
ATOM    552 1HG  PRO A  34      17.576  -9.097 -21.081  1.00  0.72           H  
ATOM    553 2HG  PRO A  34      16.075  -9.454 -21.946  1.00  0.72           H  
ATOM    554 1HD  PRO A  34      17.102  -7.074 -21.985  1.00  0.72           H  
ATOM    555 2HD  PRO A  34      15.327  -7.252 -21.849  1.00  0.72           H  
ATOM    556  N   LEU A  35      18.355  -7.580 -18.343  1.00  0.73           N  
ATOM    557  CA  LEU A  35      19.421  -7.775 -17.386  1.00  0.73           C  
ATOM    558  C   LEU A  35      19.295  -6.695 -16.342  1.00  0.73           C  
ATOM    559  O   LEU A  35      19.475  -6.938 -15.147  1.00  0.73           O  
ATOM    560  CB  LEU A  35      20.787  -7.706 -18.053  1.00  0.73           C  
ATOM    561  CG  LEU A  35      21.141  -8.773 -19.042  1.00  0.73           C  
ATOM    562  CD1 LEU A  35      22.519  -8.429 -19.661  1.00  0.73           C  
ATOM    563  CD2 LEU A  35      21.164 -10.120 -18.317  1.00  0.73           C  
ATOM    564  H   LEU A  35      18.543  -7.086 -19.210  1.00  0.73           H  
ATOM    565  HA  LEU A  35      19.306  -8.746 -16.909  1.00  0.73           H  
ATOM    566 1HB  LEU A  35      20.881  -6.740 -18.554  1.00  0.73           H  
ATOM    567 2HB  LEU A  35      21.523  -7.760 -17.282  1.00  0.73           H  
ATOM    568  HG  LEU A  35      20.401  -8.797 -19.847  1.00  0.73           H  
ATOM    569 1HD1 LEU A  35      22.797  -9.190 -20.389  1.00  0.73           H  
ATOM    570 2HD1 LEU A  35      22.458  -7.464 -20.153  1.00  0.73           H  
ATOM    571 3HD1 LEU A  35      23.276  -8.385 -18.875  1.00  0.73           H  
ATOM    572 1HD2 LEU A  35      21.427 -10.910 -19.021  1.00  0.73           H  
ATOM    573 2HD2 LEU A  35      21.907 -10.087 -17.514  1.00  0.73           H  
ATOM    574 3HD2 LEU A  35      20.179 -10.322 -17.893  1.00  0.73           H  
ATOM    575  N   MET A  36      18.947  -5.499 -16.803  1.00  0.73           N  
ATOM    576  CA  MET A  36      18.777  -4.365 -15.920  1.00  0.73           C  
ATOM    577  C   MET A  36      17.532  -4.547 -15.059  1.00  0.73           C  
ATOM    578  O   MET A  36      17.526  -4.220 -13.866  1.00  0.73           O  
ATOM    579  CB  MET A  36      18.753  -3.104 -16.742  1.00  0.73           C  
ATOM    580  CG  MET A  36      20.098  -2.823 -17.364  1.00  0.73           C  
ATOM    581  SD  MET A  36      20.114  -1.341 -18.278  1.00  0.73           S  
ATOM    582  CE  MET A  36      21.549  -1.577 -19.294  1.00  0.73           C  
ATOM    583  H   MET A  36      18.819  -5.377 -17.810  1.00  0.73           H  
ATOM    584  HA  MET A  36      19.636  -4.315 -15.254  1.00  0.73           H  
ATOM    585 1HB  MET A  36      18.021  -3.204 -17.544  1.00  0.73           H  
ATOM    586 2HB  MET A  36      18.457  -2.260 -16.124  1.00  0.73           H  
ATOM    587 1HG  MET A  36      20.859  -2.762 -16.589  1.00  0.73           H  
ATOM    588 2HG  MET A  36      20.357  -3.645 -18.035  1.00  0.73           H  
ATOM    589 1HE  MET A  36      21.661  -0.720 -19.939  1.00  0.73           H  
ATOM    590 2HE  MET A  36      22.434  -1.692 -18.668  1.00  0.73           H  
ATOM    591 3HE  MET A  36      21.417  -2.464 -19.901  1.00  0.73           H  
ATOM    592  N   LEU A  37      16.478  -5.131 -15.637  1.00  0.75           N  
ATOM    593  CA  LEU A  37      15.286  -5.395 -14.853  1.00  0.75           C  
ATOM    594  C   LEU A  37      15.654  -6.343 -13.719  1.00  0.75           C  
ATOM    595  O   LEU A  37      15.329  -6.091 -12.554  1.00  0.75           O  
ATOM    596  CB  LEU A  37      14.176  -6.019 -15.695  1.00  0.75           C  
ATOM    597  CG  LEU A  37      12.923  -6.354 -14.905  1.00  0.75           C  
ATOM    598  CD1 LEU A  37      12.346  -5.058 -14.355  1.00  0.75           C  
ATOM    599  CD2 LEU A  37      11.942  -7.087 -15.790  1.00  0.75           C  
ATOM    600  H   LEU A  37      16.496  -5.359 -16.632  1.00  0.75           H  
ATOM    601  HA  LEU A  37      14.928  -4.458 -14.429  1.00  0.75           H  
ATOM    602 1HB  LEU A  37      13.910  -5.321 -16.487  1.00  0.75           H  
ATOM    603 2HB  LEU A  37      14.550  -6.937 -16.147  1.00  0.75           H  
ATOM    604  HG  LEU A  37      13.182  -6.990 -14.057  1.00  0.75           H  
ATOM    605 1HD1 LEU A  37      11.459  -5.273 -13.767  1.00  0.75           H  
ATOM    606 2HD1 LEU A  37      13.085  -4.567 -13.720  1.00  0.75           H  
ATOM    607 3HD1 LEU A  37      12.087  -4.404 -15.181  1.00  0.75           H  
ATOM    608 1HD2 LEU A  37      11.046  -7.318 -15.222  1.00  0.75           H  
ATOM    609 2HD2 LEU A  37      11.691  -6.471 -16.619  1.00  0.75           H  
ATOM    610 3HD2 LEU A  37      12.392  -8.014 -16.154  1.00  0.75           H  
ATOM    611  N   ARG A  38      16.360  -7.434 -14.066  1.00  0.76           N  
ATOM    612  CA  ARG A  38      16.812  -8.410 -13.088  1.00  0.76           C  
ATOM    613  C   ARG A  38      17.779  -7.816 -12.072  1.00  0.76           C  
ATOM    614  O   ARG A  38      17.725  -8.151 -10.899  1.00  0.76           O  
ATOM    615  CB  ARG A  38      17.464  -9.593 -13.776  1.00  0.76           C  
ATOM    616  CG  ARG A  38      16.509 -10.512 -14.488  1.00  0.76           C  
ATOM    617  CD  ARG A  38      17.232 -11.541 -15.265  1.00  0.76           C  
ATOM    618  NE  ARG A  38      17.992 -12.459 -14.409  1.00  0.76           N  
ATOM    619  CZ  ARG A  38      18.944 -13.302 -14.879  1.00  0.76           C  
ATOM    620  NH1 ARG A  38      19.226 -13.323 -16.164  1.00  0.76           N  
ATOM    621  NH2 ARG A  38      19.588 -14.104 -14.062  1.00  0.76           N  
ATOM    622  H   ARG A  38      16.592  -7.608 -15.046  1.00  0.76           H  
ATOM    623  HA  ARG A  38      15.939  -8.783 -12.561  1.00  0.76           H  
ATOM    624 1HB  ARG A  38      18.174  -9.227 -14.516  1.00  0.76           H  
ATOM    625 2HB  ARG A  38      18.025 -10.176 -13.054  1.00  0.76           H  
ATOM    626 1HG  ARG A  38      15.890 -11.019 -13.747  1.00  0.76           H  
ATOM    627 2HG  ARG A  38      15.871  -9.939 -15.158  1.00  0.76           H  
ATOM    628 1HD  ARG A  38      16.517 -12.126 -15.841  1.00  0.76           H  
ATOM    629 2HD  ARG A  38      17.929 -11.048 -15.945  1.00  0.76           H  
ATOM    630  HE  ARG A  38      17.794 -12.453 -13.387  1.00  0.76           H  
ATOM    631 1HH1 ARG A  38      18.734 -12.712 -16.801  1.00  0.76           H  
ATOM    632 2HH1 ARG A  38      19.934 -13.953 -16.514  1.00  0.76           H  
ATOM    633 1HH2 ARG A  38      19.368 -14.097 -13.078  1.00  0.76           H  
ATOM    634 2HH2 ARG A  38      20.292 -14.734 -14.422  1.00  0.76           H  
ATOM    635  N   LEU A  39      18.646  -6.905 -12.478  1.00  0.77           N  
ATOM    636  CA  LEU A  39      19.577  -6.321 -11.522  1.00  0.77           C  
ATOM    637  C   LEU A  39      18.779  -5.641 -10.399  1.00  0.77           C  
ATOM    638  O   LEU A  39      19.021  -5.859  -9.199  1.00  0.77           O  
ATOM    639  CB  LEU A  39      20.465  -5.305 -12.259  1.00  0.77           C  
ATOM    640  CG  LEU A  39      21.575  -4.605 -11.493  1.00  0.77           C  
ATOM    641  CD1 LEU A  39      22.567  -5.626 -11.034  1.00  0.77           C  
ATOM    642  CD2 LEU A  39      22.251  -3.621 -12.408  1.00  0.77           C  
ATOM    643  H   LEU A  39      18.704  -6.649 -13.461  1.00  0.77           H  
ATOM    644  HA  LEU A  39      20.185  -7.107 -11.086  1.00  0.77           H  
ATOM    645 1HB  LEU A  39      20.918  -5.805 -13.114  1.00  0.77           H  
ATOM    646 2HB  LEU A  39      19.816  -4.523 -12.648  1.00  0.77           H  
ATOM    647  HG  LEU A  39      21.167  -4.100 -10.621  1.00  0.77           H  
ATOM    648 1HD1 LEU A  39      23.368  -5.133 -10.484  1.00  0.77           H  
ATOM    649 2HD1 LEU A  39      22.066  -6.337 -10.402  1.00  0.77           H  
ATOM    650 3HD1 LEU A  39      22.983  -6.138 -11.901  1.00  0.77           H  
ATOM    651 1HD2 LEU A  39      23.057  -3.143 -11.886  1.00  0.77           H  
ATOM    652 2HD2 LEU A  39      22.654  -4.147 -13.269  1.00  0.77           H  
ATOM    653 3HD2 LEU A  39      21.527  -2.876 -12.738  1.00  0.77           H  
ATOM    654  N   ALA A  40      17.784  -4.828 -10.790  1.00  0.78           N  
ATOM    655  CA  ALA A  40      16.955  -4.141  -9.800  1.00  0.78           C  
ATOM    656  C   ALA A  40      16.136  -5.127  -8.957  1.00  0.78           C  
ATOM    657  O   ALA A  40      16.116  -5.041  -7.721  1.00  0.78           O  
ATOM    658  CB  ALA A  40      16.012  -3.177 -10.505  1.00  0.78           C  
ATOM    659  H   ALA A  40      17.616  -4.683 -11.790  1.00  0.78           H  
ATOM    660  HA  ALA A  40      17.614  -3.586  -9.135  1.00  0.78           H  
ATOM    661 1HB  ALA A  40      15.412  -2.646  -9.768  1.00  0.78           H  
ATOM    662 2HB  ALA A  40      16.601  -2.462 -11.083  1.00  0.78           H  
ATOM    663 3HB  ALA A  40      15.358  -3.737 -11.175  1.00  0.78           H  
ATOM    664  N   TRP A  41      15.487  -6.079  -9.634  1.00  0.79           N  
ATOM    665  CA  TRP A  41      14.657  -7.092  -8.992  1.00  0.79           C  
ATOM    666  C   TRP A  41      15.427  -7.973  -8.040  1.00  0.79           C  
ATOM    667  O   TRP A  41      14.997  -8.181  -6.910  1.00  0.79           O  
ATOM    668  CB  TRP A  41      13.926  -7.922 -10.037  1.00  0.79           C  
ATOM    669  CG  TRP A  41      13.167  -9.084  -9.520  1.00  0.79           C  
ATOM    670  CD1 TRP A  41      13.037  -9.505  -8.230  1.00  0.79           C  
ATOM    671  CD2 TRP A  41      12.391  -9.994 -10.321  1.00  0.79           C  
ATOM    672  NE1 TRP A  41      12.262 -10.629  -8.183  1.00  0.79           N  
ATOM    673  CE2 TRP A  41      11.852 -10.940  -9.453  1.00  0.79           C  
ATOM    674  CE3 TRP A  41      12.114 -10.079 -11.696  1.00  0.79           C  
ATOM    675  CZ2 TRP A  41      11.052 -11.974  -9.906  1.00  0.79           C  
ATOM    676  CZ3 TRP A  41      11.307 -11.109 -12.145  1.00  0.79           C  
ATOM    677  CH2 TRP A  41      10.793 -12.029 -11.271  1.00  0.79           C  
ATOM    678  H   TRP A  41      15.559  -6.097 -10.652  1.00  0.79           H  
ATOM    679  HA  TRP A  41      13.905  -6.570  -8.412  1.00  0.79           H  
ATOM    680 1HB  TRP A  41      13.240  -7.279 -10.588  1.00  0.79           H  
ATOM    681 2HB  TRP A  41      14.649  -8.293 -10.748  1.00  0.79           H  
ATOM    682  HD1 TRP A  41      13.491  -9.031  -7.367  1.00  0.79           H  
ATOM    683  HE1 TRP A  41      12.025 -11.139  -7.352  1.00  0.79           H  
ATOM    684  HE3 TRP A  41      12.525  -9.348 -12.394  1.00  0.79           H  
ATOM    685  HZ2 TRP A  41      10.624 -12.718  -9.238  1.00  0.79           H  
ATOM    686  HZ3 TRP A  41      11.088 -11.175 -13.213  1.00  0.79           H  
ATOM    687  HH2 TRP A  41      10.166 -12.823 -11.662  1.00  0.79           H  
ATOM    688  N   HIS A  42      16.549  -8.519  -8.489  1.00  0.79           N  
ATOM    689  CA  HIS A  42      17.345  -9.408  -7.669  1.00  0.79           C  
ATOM    690  C   HIS A  42      17.848  -8.684  -6.450  1.00  0.79           C  
ATOM    691  O   HIS A  42      17.902  -9.266  -5.372  1.00  0.79           O  
ATOM    692  CB  HIS A  42      18.560  -9.959  -8.404  1.00  0.79           C  
ATOM    693  CG  HIS A  42      18.277 -10.977  -9.475  1.00  0.79           C  
ATOM    694  ND1 HIS A  42      19.160 -11.985  -9.748  1.00  0.79           N  
ATOM    695  CD2 HIS A  42      17.246 -11.131 -10.350  1.00  0.79           C  
ATOM    696  CE1 HIS A  42      18.704 -12.728 -10.738  1.00  0.79           C  
ATOM    697  NE2 HIS A  42      17.538 -12.243 -11.138  1.00  0.79           N  
ATOM    698  H   HIS A  42      16.862  -8.315  -9.424  1.00  0.79           H  
ATOM    699  HA  HIS A  42      16.735 -10.246  -7.338  1.00  0.79           H  
ATOM    700 1HB  HIS A  42      19.090  -9.126  -8.869  1.00  0.79           H  
ATOM    701 2HB  HIS A  42      19.238 -10.408  -7.683  1.00  0.79           H  
ATOM    702  HD1 HIS A  42      20.029 -12.132  -9.232  1.00  0.79           H  
ATOM    703  HD2 HIS A  42      16.324 -10.565 -10.514  1.00  0.79           H  
ATOM    704  HE1 HIS A  42      19.277 -13.572 -11.093  1.00  0.79           H  
ATOM    705  N   SER A  43      18.214  -7.409  -6.584  1.00  0.79           N  
ATOM    706  CA  SER A  43      18.680  -6.710  -5.407  1.00  0.79           C  
ATOM    707  C   SER A  43      17.523  -6.643  -4.405  1.00  0.79           C  
ATOM    708  O   SER A  43      17.657  -7.009  -3.234  1.00  0.79           O  
ATOM    709  CB  SER A  43      19.113  -5.313  -5.789  1.00  0.79           C  
ATOM    710  OG  SER A  43      20.185  -5.341  -6.692  1.00  0.79           O  
ATOM    711  H   SER A  43      18.197  -6.931  -7.488  1.00  0.79           H  
ATOM    712  HA  SER A  43      19.506  -7.257  -4.958  1.00  0.79           H  
ATOM    713 1HB  SER A  43      18.277  -4.754  -6.211  1.00  0.79           H  
ATOM    714 2HB  SER A  43      19.431  -4.824  -4.897  1.00  0.79           H  
ATOM    715  HG  SER A  43      19.793  -5.582  -7.572  1.00  0.79           H  
ATOM    716  N   ALA A  44      16.336  -6.268  -4.890  1.00  0.79           N  
ATOM    717  CA  ALA A  44      15.149  -6.214  -4.046  1.00  0.79           C  
ATOM    718  C   ALA A  44      14.789  -7.589  -3.497  1.00  0.79           C  
ATOM    719  O   ALA A  44      14.314  -7.716  -2.369  1.00  0.79           O  
ATOM    720  CB  ALA A  44      14.005  -5.640  -4.798  1.00  0.79           C  
ATOM    721  H   ALA A  44      16.257  -5.987  -5.872  1.00  0.79           H  
ATOM    722  HA  ALA A  44      15.360  -5.572  -3.212  1.00  0.79           H  
ATOM    723 1HB  ALA A  44      13.153  -5.582  -4.136  1.00  0.79           H  
ATOM    724 2HB  ALA A  44      14.239  -4.654  -5.168  1.00  0.79           H  
ATOM    725 3HB  ALA A  44      13.794  -6.290  -5.637  1.00  0.79           H  
ATOM    726  N   GLY A  45      15.080  -8.617  -4.290  1.00  0.80           N  
ATOM    727  CA  GLY A  45      14.841 -10.024  -4.013  1.00  0.80           C  
ATOM    728  C   GLY A  45      15.560 -10.517  -2.767  1.00  0.80           C  
ATOM    729  O   GLY A  45      15.245 -11.586  -2.249  1.00  0.80           O  
ATOM    730  H   GLY A  45      15.468  -8.406  -5.199  1.00  0.80           H  
ATOM    731 1HA  GLY A  45      13.780 -10.204  -3.927  1.00  0.80           H  
ATOM    732 2HA  GLY A  45      15.183 -10.601  -4.872  1.00  0.80           H  
ATOM    733  N   THR A  46      16.546  -9.756  -2.291  1.00  0.81           N  
ATOM    734  CA  THR A  46      17.276 -10.132  -1.100  1.00  0.81           C  
ATOM    735  C   THR A  46      16.671  -9.537   0.170  1.00  0.81           C  
ATOM    736  O   THR A  46      17.152  -9.812   1.270  1.00  0.81           O  
ATOM    737  CB  THR A  46      18.749  -9.685  -1.173  1.00  0.81           C  
ATOM    738  OG1 THR A  46      18.849  -8.255  -1.290  1.00  0.81           O  
ATOM    739  CG2 THR A  46      19.436 -10.272  -2.317  1.00  0.81           C  
ATOM    740  H   THR A  46      16.795  -8.882  -2.760  1.00  0.81           H  
ATOM    741  HA  THR A  46      17.251 -11.215  -1.025  1.00  0.81           H  
ATOM    742  HB  THR A  46      19.234 -10.009  -0.273  1.00  0.81           H  
ATOM    743  HG1 THR A  46      18.252  -7.947  -2.008  1.00  0.81           H  
ATOM    744 1HG2 THR A  46      20.481  -9.953  -2.329  1.00  0.81           H  
ATOM    745 2HG2 THR A  46      19.391 -11.338  -2.236  1.00  0.81           H  
ATOM    746 3HG2 THR A  46      18.947  -9.936  -3.219  1.00  0.81           H  
ATOM    747  N   TYR A  47      15.661  -8.687   0.016  1.00  0.84           N  
ATOM    748  CA  TYR A  47      15.075  -7.954   1.133  1.00  0.84           C  
ATOM    749  C   TYR A  47      14.216  -8.744   2.120  1.00  0.84           C  
ATOM    750  O   TYR A  47      13.302  -9.463   1.726  1.00  0.84           O  
ATOM    751  CB  TYR A  47      14.232  -6.816   0.587  1.00  0.84           C  
ATOM    752  CG  TYR A  47      13.659  -5.972   1.640  1.00  0.84           C  
ATOM    753  CD1 TYR A  47      14.457  -5.072   2.292  1.00  0.84           C  
ATOM    754  CD2 TYR A  47      12.339  -6.067   1.942  1.00  0.84           C  
ATOM    755  CE1 TYR A  47      13.935  -4.267   3.239  1.00  0.84           C  
ATOM    756  CE2 TYR A  47      11.808  -5.252   2.867  1.00  0.84           C  
ATOM    757  CZ  TYR A  47      12.592  -4.352   3.523  1.00  0.84           C  
ATOM    758  OH  TYR A  47      12.030  -3.518   4.448  1.00  0.84           O  
ATOM    759  H   TYR A  47      15.279  -8.521  -0.914  1.00  0.84           H  
ATOM    760  HA  TYR A  47      15.895  -7.523   1.699  1.00  0.84           H  
ATOM    761 1HB  TYR A  47      14.802  -6.201  -0.071  1.00  0.84           H  
ATOM    762 2HB  TYR A  47      13.406  -7.231   0.006  1.00  0.84           H  
ATOM    763  HD1 TYR A  47      15.498  -5.006   2.049  1.00  0.84           H  
ATOM    764  HD2 TYR A  47      11.711  -6.779   1.430  1.00  0.84           H  
ATOM    765  HE1 TYR A  47      14.573  -3.551   3.754  1.00  0.84           H  
ATOM    766  HE2 TYR A  47      10.750  -5.313   3.083  1.00  0.84           H  
ATOM    767  HH  TYR A  47      11.159  -3.231   4.130  1.00  0.84           H  
ATOM    768  N   ASP A  48      14.481  -8.541   3.420  1.00  0.89           N  
ATOM    769  CA  ASP A  48      13.660  -9.101   4.499  1.00  0.89           C  
ATOM    770  C   ASP A  48      12.990  -7.997   5.325  1.00  0.89           C  
ATOM    771  O   ASP A  48      13.633  -7.304   6.133  1.00  0.89           O  
ATOM    772  CB  ASP A  48      14.433 -10.074   5.388  1.00  0.89           C  
ATOM    773  CG  ASP A  48      13.544 -10.749   6.553  1.00  0.89           C  
ATOM    774  OD1 ASP A  48      12.527 -10.188   6.917  1.00  0.89           O  
ATOM    775  OD2 ASP A  48      13.909 -11.818   7.045  1.00  0.89           O  
ATOM    776  H   ASP A  48      15.300  -7.979   3.652  1.00  0.89           H  
ATOM    777  HA  ASP A  48      12.870  -9.681   4.040  1.00  0.89           H  
ATOM    778 1HB  ASP A  48      14.831 -10.856   4.756  1.00  0.89           H  
ATOM    779 2HB  ASP A  48      15.281  -9.559   5.837  1.00  0.89           H  
ATOM    780  N   VAL A  49      11.685  -7.853   5.098  1.00  0.94           N  
ATOM    781  CA  VAL A  49      10.803  -6.824   5.648  1.00  0.94           C  
ATOM    782  C   VAL A  49      10.697  -6.814   7.162  1.00  0.94           C  
ATOM    783  O   VAL A  49      10.320  -5.798   7.746  1.00  0.94           O  
ATOM    784  CB  VAL A  49       9.389  -6.955   5.019  1.00  0.94           C  
ATOM    785  CG1 VAL A  49       8.640  -8.164   5.578  1.00  0.94           C  
ATOM    786  CG2 VAL A  49       8.615  -5.681   5.258  1.00  0.94           C  
ATOM    787  H   VAL A  49      11.269  -8.525   4.457  1.00  0.94           H  
ATOM    788  HA  VAL A  49      11.198  -5.859   5.378  1.00  0.94           H  
ATOM    789  HB  VAL A  49       9.502  -7.128   3.946  1.00  0.94           H  
ATOM    790 1HG1 VAL A  49       7.669  -8.248   5.096  1.00  0.94           H  
ATOM    791 2HG1 VAL A  49       9.206  -9.071   5.393  1.00  0.94           H  
ATOM    792 3HG1 VAL A  49       8.498  -8.043   6.646  1.00  0.94           H  
ATOM    793 1HG2 VAL A  49       7.634  -5.763   4.796  1.00  0.94           H  
ATOM    794 2HG2 VAL A  49       8.501  -5.524   6.332  1.00  0.94           H  
ATOM    795 3HG2 VAL A  49       9.153  -4.839   4.824  1.00  0.94           H  
ATOM    796  N   LYS A  50      10.999  -7.933   7.809  1.00  0.99           N  
ATOM    797  CA  LYS A  50      10.893  -7.992   9.255  1.00  0.99           C  
ATOM    798  C   LYS A  50      12.152  -7.472   9.945  1.00  0.99           C  
ATOM    799  O   LYS A  50      12.152  -7.239  11.156  1.00  0.99           O  
ATOM    800  CB  LYS A  50      10.597  -9.425   9.685  1.00  0.99           C  
ATOM    801  CG  LYS A  50       9.241  -9.932   9.208  1.00  0.99           C  
ATOM    802  CD  LYS A  50       8.975 -11.355   9.654  1.00  0.99           C  
ATOM    803  CE  LYS A  50       7.621 -11.841   9.152  1.00  0.99           C  
ATOM    804  NZ  LYS A  50       7.351 -13.243   9.564  1.00  0.99           N  
ATOM    805  H   LYS A  50      11.353  -8.755   7.300  1.00  0.99           H  
ATOM    806  HA  LYS A  50      10.060  -7.361   9.562  1.00  0.99           H  
ATOM    807 1HB  LYS A  50      11.369 -10.088   9.279  1.00  0.99           H  
ATOM    808 2HB  LYS A  50      10.632  -9.498  10.771  1.00  0.99           H  
ATOM    809 1HG  LYS A  50       8.453  -9.279   9.582  1.00  0.99           H  
ATOM    810 2HG  LYS A  50       9.224  -9.907   8.118  1.00  0.99           H  
ATOM    811 1HD  LYS A  50       9.758 -12.006   9.257  1.00  0.99           H  
ATOM    812 2HD  LYS A  50       8.995 -11.410  10.742  1.00  0.99           H  
ATOM    813 1HE  LYS A  50       6.839 -11.198   9.553  1.00  0.99           H  
ATOM    814 2HE  LYS A  50       7.602 -11.783   8.060  1.00  0.99           H  
ATOM    815 1HZ  LYS A  50       6.448 -13.527   9.211  1.00  0.99           H  
ATOM    816 2HZ  LYS A  50       8.066 -13.847   9.184  1.00  0.99           H  
ATOM    817 3HZ  LYS A  50       7.355 -13.307  10.572  1.00  0.99           H  
ATOM    818  N   THR A  51      13.235  -7.315   9.176  1.00  1.02           N  
ATOM    819  CA  THR A  51      14.507  -6.855   9.721  1.00  1.02           C  
ATOM    820  C   THR A  51      15.043  -5.631   8.975  1.00  1.02           C  
ATOM    821  O   THR A  51      15.972  -4.971   9.439  1.00  1.02           O  
ATOM    822  CB  THR A  51      15.561  -7.982   9.701  1.00  1.02           C  
ATOM    823  OG1 THR A  51      15.825  -8.382   8.357  1.00  1.02           O  
ATOM    824  CG2 THR A  51      15.060  -9.191  10.476  1.00  1.02           C  
ATOM    825  H   THR A  51      13.178  -7.511   8.179  1.00  1.02           H  
ATOM    826  HA  THR A  51      14.350  -6.562  10.759  1.00  1.02           H  
ATOM    827  HB  THR A  51      16.482  -7.615  10.152  1.00  1.02           H  
ATOM    828  HG1 THR A  51      15.081  -8.916   8.037  1.00  1.02           H  
ATOM    829 1HG2 THR A  51      15.818  -9.972  10.457  1.00  1.02           H  
ATOM    830 2HG2 THR A  51      14.858  -8.903  11.509  1.00  1.02           H  
ATOM    831 3HG2 THR A  51      14.145  -9.568  10.017  1.00  1.02           H  
ATOM    832  N   LYS A  52      14.465  -5.348   7.803  1.00  1.04           N  
ATOM    833  CA  LYS A  52      14.904  -4.289   6.893  1.00  1.04           C  
ATOM    834  C   LYS A  52      16.360  -4.495   6.482  1.00  1.04           C  
ATOM    835  O   LYS A  52      17.167  -3.561   6.449  1.00  1.04           O  
ATOM    836  CB  LYS A  52      14.679  -2.900   7.490  1.00  1.04           C  
ATOM    837  CG  LYS A  52      13.207  -2.596   7.776  1.00  1.04           C  
ATOM    838  CD  LYS A  52      13.000  -1.164   8.250  1.00  1.04           C  
ATOM    839  CE  LYS A  52      11.526  -0.895   8.544  1.00  1.04           C  
ATOM    840  NZ  LYS A  52      11.295   0.502   9.014  1.00  1.04           N  
ATOM    841  H   LYS A  52      13.713  -5.945   7.480  1.00  1.04           H  
ATOM    842  HA  LYS A  52      14.297  -4.360   5.997  1.00  1.04           H  
ATOM    843 1HB  LYS A  52      15.241  -2.791   8.415  1.00  1.04           H  
ATOM    844 2HB  LYS A  52      15.047  -2.146   6.794  1.00  1.04           H  
ATOM    845 1HG  LYS A  52      12.627  -2.756   6.868  1.00  1.04           H  
ATOM    846 2HG  LYS A  52      12.838  -3.283   8.540  1.00  1.04           H  
ATOM    847 1HD  LYS A  52      13.584  -0.991   9.155  1.00  1.04           H  
ATOM    848 2HD  LYS A  52      13.341  -0.472   7.479  1.00  1.04           H  
ATOM    849 1HE  LYS A  52      10.945  -1.066   7.638  1.00  1.04           H  
ATOM    850 2HE  LYS A  52      11.188  -1.587   9.315  1.00  1.04           H  
ATOM    851 1HZ  LYS A  52      10.309   0.638   9.198  1.00  1.04           H  
ATOM    852 2HZ  LYS A  52      11.821   0.667   9.860  1.00  1.04           H  
ATOM    853 3HZ  LYS A  52      11.593   1.153   8.297  1.00  1.04           H  
ATOM    854  N   THR A  53      16.661  -5.753   6.170  1.00  1.03           N  
ATOM    855  CA  THR A  53      17.982  -6.206   5.742  1.00  1.03           C  
ATOM    856  C   THR A  53      17.985  -6.613   4.286  1.00  1.03           C  
ATOM    857  O   THR A  53      17.068  -7.276   3.800  1.00  1.03           O  
ATOM    858  CB  THR A  53      18.502  -7.373   6.606  1.00  1.03           C  
ATOM    859  OG1 THR A  53      18.652  -6.930   7.965  1.00  1.03           O  
ATOM    860  CG2 THR A  53      19.841  -7.931   6.083  1.00  1.03           C  
ATOM    861  H   THR A  53      15.894  -6.424   6.235  1.00  1.03           H  
ATOM    862  HA  THR A  53      18.678  -5.376   5.854  1.00  1.03           H  
ATOM    863  HB  THR A  53      17.765  -8.174   6.588  1.00  1.03           H  
ATOM    864  HG1 THR A  53      17.835  -6.505   8.263  1.00  1.03           H  
ATOM    865 1HG2 THR A  53      20.160  -8.755   6.720  1.00  1.03           H  
ATOM    866 2HG2 THR A  53      19.716  -8.298   5.070  1.00  1.03           H  
ATOM    867 3HG2 THR A  53      20.596  -7.148   6.098  1.00  1.03           H  
ATOM    868  N   GLY A  54      19.013  -6.184   3.569  1.00  1.00           N  
ATOM    869  CA  GLY A  54      19.114  -6.511   2.155  1.00  1.00           C  
ATOM    870  C   GLY A  54      18.234  -5.571   1.385  1.00  1.00           C  
ATOM    871  O   GLY A  54      17.812  -4.553   1.920  1.00  1.00           O  
ATOM    872  H   GLY A  54      19.733  -5.634   4.012  1.00  1.00           H  
ATOM    873 1HA  GLY A  54      20.146  -6.414   1.819  1.00  1.00           H  
ATOM    874 2HA  GLY A  54      18.796  -7.540   1.980  1.00  1.00           H  
ATOM    875  N   GLY A  55      17.958  -5.896   0.141  1.00  0.96           N  
ATOM    876  CA  GLY A  55      17.194  -5.012  -0.722  1.00  0.96           C  
ATOM    877  C   GLY A  55      18.124  -4.133  -1.547  1.00  0.96           C  
ATOM    878  O   GLY A  55      19.344  -4.254  -1.430  1.00  0.96           O  
ATOM    879  H   GLY A  55      18.306  -6.772  -0.233  1.00  0.96           H  
ATOM    880 1HA  GLY A  55      16.586  -5.627  -1.375  1.00  0.96           H  
ATOM    881 2HA  GLY A  55      16.533  -4.398  -0.112  1.00  0.96           H  
ATOM    882  N   PRO A  56      17.590  -3.192  -2.354  1.00  0.91           N  
ATOM    883  CA  PRO A  56      18.296  -2.358  -3.325  1.00  0.91           C  
ATOM    884  C   PRO A  56      19.163  -1.295  -2.699  1.00  0.91           C  
ATOM    885  O   PRO A  56      18.975  -0.132  -2.970  1.00  0.91           O  
ATOM    886  CB  PRO A  56      17.151  -1.692  -4.119  1.00  0.91           C  
ATOM    887  CG  PRO A  56      15.921  -2.465  -3.717  1.00  0.91           C  
ATOM    888  CD  PRO A  56      16.168  -2.891  -2.293  1.00  0.91           C  
ATOM    889  HA  PRO A  56      18.896  -2.984  -3.978  1.00  0.91           H  
ATOM    890 1HB  PRO A  56      17.091  -0.623  -3.897  1.00  0.91           H  
ATOM    891 2HB  PRO A  56      17.352  -1.772  -5.200  1.00  0.91           H  
ATOM    892 1HG  PRO A  56      15.034  -1.871  -3.836  1.00  0.91           H  
ATOM    893 2HG  PRO A  56      15.823  -3.304  -4.392  1.00  0.91           H  
ATOM    894 1HD  PRO A  56      15.999  -2.051  -1.607  1.00  0.91           H  
ATOM    895 2HD  PRO A  56      15.539  -3.732  -2.046  1.00  0.91           H  
ATOM    896  N   PHE A  57      20.120  -1.707  -1.886  1.00  0.87           N  
ATOM    897  CA  PHE A  57      21.062  -0.837  -1.189  1.00  0.87           C  
ATOM    898  C   PHE A  57      22.442  -0.798  -1.820  1.00  0.87           C  
ATOM    899  O   PHE A  57      23.445  -0.563  -1.147  1.00  0.87           O  
ATOM    900  CB  PHE A  57      21.165  -1.262   0.253  1.00  0.87           C  
ATOM    901  CG  PHE A  57      19.994  -0.949   1.077  1.00  0.87           C  
ATOM    902  CD1 PHE A  57      18.993  -1.843   1.231  1.00  0.87           C  
ATOM    903  CD2 PHE A  57      19.924   0.245   1.760  1.00  0.87           C  
ATOM    904  CE1 PHE A  57      17.917  -1.563   2.032  1.00  0.87           C  
ATOM    905  CE2 PHE A  57      18.858   0.528   2.575  1.00  0.87           C  
ATOM    906  CZ  PHE A  57      17.852  -0.383   2.705  1.00  0.87           C  
ATOM    907  H   PHE A  57      20.180  -2.705  -1.719  1.00  0.87           H  
ATOM    908  HA  PHE A  57      20.674   0.176  -1.207  1.00  0.87           H  
ATOM    909 1HB  PHE A  57      21.327  -2.340   0.299  1.00  0.87           H  
ATOM    910 2HB  PHE A  57      22.020  -0.784   0.695  1.00  0.87           H  
ATOM    911  HD1 PHE A  57      19.054  -2.787   0.709  1.00  0.87           H  
ATOM    912  HD2 PHE A  57      20.732   0.967   1.655  1.00  0.87           H  
ATOM    913  HE1 PHE A  57      17.117  -2.289   2.143  1.00  0.87           H  
ATOM    914  HE2 PHE A  57      18.812   1.473   3.114  1.00  0.87           H  
ATOM    915  HZ  PHE A  57      17.009  -0.171   3.346  1.00  0.87           H  
ATOM    916  N   GLY A  58      22.533  -1.177  -3.085  1.00  0.83           N  
ATOM    917  CA  GLY A  58      23.809  -1.085  -3.786  1.00  0.83           C  
ATOM    918  C   GLY A  58      24.755  -2.228  -3.445  1.00  0.83           C  
ATOM    919  O   GLY A  58      25.854  -2.325  -3.990  1.00  0.83           O  
ATOM    920  H   GLY A  58      21.694  -1.431  -3.587  1.00  0.83           H  
ATOM    921 1HA  GLY A  58      23.626  -1.068  -4.861  1.00  0.83           H  
ATOM    922 2HA  GLY A  58      24.280  -0.134  -3.535  1.00  0.83           H  
ATOM    923  N   THR A  59      24.295  -3.160  -2.610  1.00  0.81           N  
ATOM    924  CA  THR A  59      25.119  -4.272  -2.157  1.00  0.81           C  
ATOM    925  C   THR A  59      25.391  -5.235  -3.293  1.00  0.81           C  
ATOM    926  O   THR A  59      26.363  -5.975  -3.270  1.00  0.81           O  
ATOM    927  CB  THR A  59      24.457  -4.995  -0.979  1.00  0.81           C  
ATOM    928  OG1 THR A  59      23.182  -5.516  -1.374  1.00  0.81           O  
ATOM    929  CG2 THR A  59      24.279  -4.034   0.177  1.00  0.81           C  
ATOM    930  H   THR A  59      23.375  -3.040  -2.219  1.00  0.81           H  
ATOM    931  HA  THR A  59      26.074  -3.875  -1.810  1.00  0.81           H  
ATOM    932  HB  THR A  59      25.090  -5.812  -0.670  1.00  0.81           H  
ATOM    933  HG1 THR A  59      23.308  -6.329  -1.873  1.00  0.81           H  
ATOM    934 1HG2 THR A  59      23.815  -4.550   1.015  1.00  0.81           H  
ATOM    935 2HG2 THR A  59      25.253  -3.647   0.483  1.00  0.81           H  
ATOM    936 3HG2 THR A  59      23.646  -3.206  -0.134  1.00  0.81           H  
ATOM    937  N   MET A  60      24.581  -5.135  -4.340  1.00  0.79           N  
ATOM    938  CA  MET A  60      24.732  -5.914  -5.560  1.00  0.79           C  
ATOM    939  C   MET A  60      26.067  -5.614  -6.227  1.00  0.79           C  
ATOM    940  O   MET A  60      26.567  -6.410  -7.004  1.00  0.79           O  
ATOM    941  CB  MET A  60      23.572  -5.655  -6.491  1.00  0.79           C  
ATOM    942  CG  MET A  60      23.546  -6.512  -7.724  1.00  0.79           C  
ATOM    943  SD  MET A  60      23.397  -8.285  -7.393  1.00  0.79           S  
ATOM    944  CE  MET A  60      21.676  -8.400  -6.940  1.00  0.79           C  
ATOM    945  H   MET A  60      23.810  -4.491  -4.269  1.00  0.79           H  
ATOM    946  HA  MET A  60      24.732  -6.968  -5.302  1.00  0.79           H  
ATOM    947 1HB  MET A  60      22.641  -5.832  -5.956  1.00  0.79           H  
ATOM    948 2HB  MET A  60      23.570  -4.625  -6.797  1.00  0.79           H  
ATOM    949 1HG  MET A  60      22.678  -6.210  -8.279  1.00  0.79           H  
ATOM    950 2HG  MET A  60      24.433  -6.332  -8.329  1.00  0.79           H  
ATOM    951 1HE  MET A  60      21.422  -9.432  -6.706  1.00  0.79           H  
ATOM    952 2HE  MET A  60      21.499  -7.780  -6.067  1.00  0.79           H  
ATOM    953 3HE  MET A  60      21.055  -8.047  -7.764  1.00  0.79           H  
ATOM    954  N   LYS A  61      26.619  -4.431  -5.969  1.00  0.79           N  
ATOM    955  CA  LYS A  61      27.925  -4.058  -6.477  1.00  0.79           C  
ATOM    956  C   LYS A  61      29.023  -4.956  -5.894  1.00  0.79           C  
ATOM    957  O   LYS A  61      30.058  -5.176  -6.527  1.00  0.79           O  
ATOM    958  CB  LYS A  61      28.232  -2.594  -6.171  1.00  0.79           C  
ATOM    959  CG  LYS A  61      29.631  -2.154  -6.580  1.00  0.79           C  
ATOM    960  CD  LYS A  61      29.876  -2.206  -8.075  1.00  0.79           C  
ATOM    961  CE  LYS A  61      31.286  -1.718  -8.379  1.00  0.79           C  
ATOM    962  NZ  LYS A  61      31.611  -1.802  -9.807  1.00  0.79           N  
ATOM    963  H   LYS A  61      26.163  -3.781  -5.332  1.00  0.79           H  
ATOM    964  HA  LYS A  61      27.921  -4.192  -7.560  1.00  0.79           H  
ATOM    965 1HB  LYS A  61      27.506  -1.951  -6.672  1.00  0.79           H  
ATOM    966 2HB  LYS A  61      28.134  -2.424  -5.101  1.00  0.79           H  
ATOM    967 1HG  LYS A  61      29.789  -1.132  -6.239  1.00  0.79           H  
ATOM    968 2HG  LYS A  61      30.358  -2.794  -6.084  1.00  0.79           H  
ATOM    969 1HD  LYS A  61      29.760  -3.228  -8.433  1.00  0.79           H  
ATOM    970 2HD  LYS A  61      29.159  -1.570  -8.594  1.00  0.79           H  
ATOM    971 1HE  LYS A  61      31.376  -0.682  -8.061  1.00  0.79           H  
ATOM    972 2HE  LYS A  61      31.999  -2.322  -7.821  1.00  0.79           H  
ATOM    973 1HZ  LYS A  61      32.545  -1.459  -9.964  1.00  0.79           H  
ATOM    974 2HZ  LYS A  61      31.547  -2.753 -10.123  1.00  0.79           H  
ATOM    975 3HZ  LYS A  61      30.954  -1.216 -10.331  1.00  0.79           H  
ATOM    976  N   GLN A  62      28.846  -5.404  -4.645  1.00  0.80           N  
ATOM    977  CA  GLN A  62      29.867  -6.192  -3.973  1.00  0.80           C  
ATOM    978  C   GLN A  62      30.046  -7.503  -4.714  1.00  0.80           C  
ATOM    979  O   GLN A  62      29.069  -8.208  -4.996  1.00  0.80           O  
ATOM    980  CB  GLN A  62      29.468  -6.487  -2.512  1.00  0.80           C  
ATOM    981  CG  GLN A  62      29.345  -5.267  -1.596  1.00  0.80           C  
ATOM    982  CD  GLN A  62      30.669  -4.610  -1.323  1.00  0.80           C  
ATOM    983  OE1 GLN A  62      31.598  -5.247  -0.813  1.00  0.80           O  
ATOM    984  NE2 GLN A  62      30.772  -3.330  -1.656  1.00  0.80           N  
ATOM    985  H   GLN A  62      27.963  -5.253  -4.166  1.00  0.80           H  
ATOM    986  HA  GLN A  62      30.810  -5.646  -3.995  1.00  0.80           H  
ATOM    987 1HB  GLN A  62      28.512  -7.011  -2.498  1.00  0.80           H  
ATOM    988 2HB  GLN A  62      30.203  -7.156  -2.069  1.00  0.80           H  
ATOM    989 1HG  GLN A  62      28.694  -4.537  -2.083  1.00  0.80           H  
ATOM    990 2HG  GLN A  62      28.909  -5.569  -0.643  1.00  0.80           H  
ATOM    991 1HE2 GLN A  62      31.629  -2.839  -1.494  1.00  0.80           H  
ATOM    992 2HE2 GLN A  62      29.989  -2.855  -2.062  1.00  0.80           H  
ATOM    993  N   SER A  63      31.299  -7.899  -4.933  1.00  0.81           N  
ATOM    994  CA  SER A  63      31.547  -9.152  -5.635  1.00  0.81           C  
ATOM    995  C   SER A  63      30.965 -10.343  -4.883  1.00  0.81           C  
ATOM    996  O   SER A  63      30.590 -11.343  -5.488  1.00  0.81           O  
ATOM    997  CB  SER A  63      33.038  -9.340  -5.824  1.00  0.81           C  
ATOM    998  OG  SER A  63      33.680  -9.509  -4.590  1.00  0.81           O  
ATOM    999  H   SER A  63      32.071  -7.303  -4.664  1.00  0.81           H  
ATOM   1000  HA  SER A  63      31.073  -9.092  -6.615  1.00  0.81           H  
ATOM   1001 1HB  SER A  63      33.219 -10.210  -6.454  1.00  0.81           H  
ATOM   1002 2HB  SER A  63      33.450  -8.472  -6.336  1.00  0.81           H  
ATOM   1003  HG  SER A  63      33.345 -10.337  -4.232  1.00  0.81           H  
ATOM   1004  N   ALA A  64      30.844 -10.214  -3.564  1.00  0.83           N  
ATOM   1005  CA  ALA A  64      30.278 -11.261  -2.729  1.00  0.83           C  
ATOM   1006  C   ALA A  64      28.826 -11.566  -3.106  1.00  0.83           C  
ATOM   1007  O   ALA A  64      28.383 -12.708  -2.998  1.00  0.83           O  
ATOM   1008  CB  ALA A  64      30.354 -10.853  -1.275  1.00  0.83           C  
ATOM   1009  H   ALA A  64      31.169  -9.358  -3.137  1.00  0.83           H  
ATOM   1010  HA  ALA A  64      30.862 -12.169  -2.881  1.00  0.83           H  
ATOM   1011 1HB  ALA A  64      29.951 -11.650  -0.650  1.00  0.83           H  
ATOM   1012 2HB  ALA A  64      31.391 -10.665  -1.001  1.00  0.83           H  
ATOM   1013 3HB  ALA A  64      29.772  -9.946  -1.133  1.00  0.83           H  
ATOM   1014  N   GLU A  65      28.068 -10.540  -3.508  1.00  0.86           N  
ATOM   1015  CA  GLU A  65      26.675 -10.749  -3.875  1.00  0.86           C  
ATOM   1016  C   GLU A  65      26.611 -11.292  -5.293  1.00  0.86           C  
ATOM   1017  O   GLU A  65      25.868 -12.230  -5.588  1.00  0.86           O  
ATOM   1018  CB  GLU A  65      25.849  -9.465  -3.739  1.00  0.86           C  
ATOM   1019  CG  GLU A  65      24.367  -9.652  -4.050  1.00  0.86           C  
ATOM   1020  CD  GLU A  65      23.635 -10.556  -3.070  1.00  0.86           C  
ATOM   1021  OE1 GLU A  65      24.011 -10.586  -1.926  1.00  0.86           O  
ATOM   1022  OE2 GLU A  65      22.728 -11.256  -3.488  1.00  0.86           O  
ATOM   1023  H   GLU A  65      28.472  -9.616  -3.634  1.00  0.86           H  
ATOM   1024  HA  GLU A  65      26.248 -11.497  -3.207  1.00  0.86           H  
ATOM   1025 1HB  GLU A  65      25.942  -9.067  -2.731  1.00  0.86           H  
ATOM   1026 2HB  GLU A  65      26.245  -8.708  -4.425  1.00  0.86           H  
ATOM   1027 1HG  GLU A  65      23.881  -8.681  -4.033  1.00  0.86           H  
ATOM   1028 2HG  GLU A  65      24.288 -10.040  -5.047  1.00  0.86           H  
ATOM   1029  N   LEU A  66      27.445 -10.736  -6.170  1.00  0.89           N  
ATOM   1030  CA  LEU A  66      27.457 -11.148  -7.572  1.00  0.89           C  
ATOM   1031  C   LEU A  66      27.896 -12.605  -7.710  1.00  0.89           C  
ATOM   1032  O   LEU A  66      27.490 -13.302  -8.636  1.00  0.89           O  
ATOM   1033  CB  LEU A  66      28.362 -10.222  -8.375  1.00  0.89           C  
ATOM   1034  CG  LEU A  66      27.825  -8.803  -8.490  1.00  0.89           C  
ATOM   1035  CD1 LEU A  66      28.849  -7.889  -9.156  1.00  0.89           C  
ATOM   1036  CD2 LEU A  66      26.512  -8.820  -9.284  1.00  0.89           C  
ATOM   1037  H   LEU A  66      28.056  -9.978  -5.856  1.00  0.89           H  
ATOM   1038  HA  LEU A  66      26.444 -11.059  -7.962  1.00  0.89           H  
ATOM   1039 1HB  LEU A  66      29.335 -10.180  -7.896  1.00  0.89           H  
ATOM   1040 2HB  LEU A  66      28.482 -10.624  -9.379  1.00  0.89           H  
ATOM   1041  HG  LEU A  66      27.646  -8.429  -7.489  1.00  0.89           H  
ATOM   1042 1HD1 LEU A  66      28.446  -6.875  -9.203  1.00  0.89           H  
ATOM   1043 2HD1 LEU A  66      29.766  -7.884  -8.567  1.00  0.89           H  
ATOM   1044 3HD1 LEU A  66      29.067  -8.240 -10.164  1.00  0.89           H  
ATOM   1045 1HD2 LEU A  66      26.114  -7.808  -9.349  1.00  0.89           H  
ATOM   1046 2HD2 LEU A  66      26.702  -9.198 -10.280  1.00  0.89           H  
ATOM   1047 3HD2 LEU A  66      25.794  -9.464  -8.783  1.00  0.89           H  
ATOM   1048  N   ALA A  67      28.738 -13.052  -6.775  1.00  0.91           N  
ATOM   1049  CA  ALA A  67      29.239 -14.418  -6.680  1.00  0.91           C  
ATOM   1050  C   ALA A  67      28.124 -15.444  -6.443  1.00  0.91           C  
ATOM   1051  O   ALA A  67      28.316 -16.637  -6.683  1.00  0.91           O  
ATOM   1052  CB  ALA A  67      30.251 -14.520  -5.550  1.00  0.91           C  
ATOM   1053  H   ALA A  67      29.082 -12.391  -6.083  1.00  0.91           H  
ATOM   1054  HA  ALA A  67      29.725 -14.662  -7.623  1.00  0.91           H  
ATOM   1055 1HB  ALA A  67      30.644 -15.533  -5.504  1.00  0.91           H  
ATOM   1056 2HB  ALA A  67      31.066 -13.822  -5.726  1.00  0.91           H  
ATOM   1057 3HB  ALA A  67      29.762 -14.275  -4.609  1.00  0.91           H  
ATOM   1058  N   HIS A  68      26.987 -15.009  -5.892  1.00  0.93           N  
ATOM   1059  CA  HIS A  68      25.886 -15.915  -5.604  1.00  0.93           C  
ATOM   1060  C   HIS A  68      25.447 -16.516  -6.928  1.00  0.93           C  
ATOM   1061  O   HIS A  68      25.220 -15.783  -7.886  1.00  0.93           O  
ATOM   1062  CB  HIS A  68      24.683 -15.173  -5.029  1.00  0.93           C  
ATOM   1063  CG  HIS A  68      23.661 -16.029  -4.381  1.00  0.93           C  
ATOM   1064  ND1 HIS A  68      22.986 -17.049  -5.034  1.00  0.93           N  
ATOM   1065  CD2 HIS A  68      23.134 -15.951  -3.154  1.00  0.93           C  
ATOM   1066  CE1 HIS A  68      22.092 -17.567  -4.197  1.00  0.93           C  
ATOM   1067  NE2 HIS A  68      22.169 -16.910  -3.058  1.00  0.93           N  
ATOM   1068  H   HIS A  68      26.848 -14.015  -5.716  1.00  0.93           H  
ATOM   1069  HA  HIS A  68      26.200 -16.708  -4.926  1.00  0.93           H  
ATOM   1070 1HB  HIS A  68      25.028 -14.435  -4.297  1.00  0.93           H  
ATOM   1071 2HB  HIS A  68      24.196 -14.620  -5.828  1.00  0.93           H  
ATOM   1072  HD2 HIS A  68      23.419 -15.235  -2.389  1.00  0.93           H  
ATOM   1073  HE1 HIS A  68      21.405 -18.383  -4.413  1.00  0.93           H  
ATOM   1074  HE2 HIS A  68      21.602 -17.058  -2.217  1.00  0.93           H  
ATOM   1075  N   GLY A  69      25.268 -17.827  -7.003  1.00  0.95           N  
ATOM   1076  CA  GLY A  69      24.864 -18.423  -8.277  1.00  0.95           C  
ATOM   1077  C   GLY A  69      23.565 -17.829  -8.843  1.00  0.95           C  
ATOM   1078  O   GLY A  69      23.408 -17.691 -10.058  1.00  0.95           O  
ATOM   1079  H   GLY A  69      25.440 -18.406  -6.195  1.00  0.95           H  
ATOM   1080 1HA  GLY A  69      25.670 -18.284  -8.998  1.00  0.95           H  
ATOM   1081 2HA  GLY A  69      24.744 -19.497  -8.145  1.00  0.95           H  
ATOM   1082  N   ALA A  70      22.635 -17.439  -7.968  1.00  0.95           N  
ATOM   1083  CA  ALA A  70      21.362 -16.874  -8.406  1.00  0.95           C  
ATOM   1084  C   ALA A  70      21.542 -15.571  -9.172  1.00  0.95           C  
ATOM   1085  O   ALA A  70      20.656 -15.175  -9.925  1.00  0.95           O  
ATOM   1086  CB  ALA A  70      20.449 -16.626  -7.228  1.00  0.95           C  
ATOM   1087  H   ALA A  70      22.817 -17.512  -6.968  1.00  0.95           H  
ATOM   1088  HA  ALA A  70      20.890 -17.592  -9.075  1.00  0.95           H  
ATOM   1089 1HB  ALA A  70      19.496 -16.226  -7.571  1.00  0.95           H  
ATOM   1090 2HB  ALA A  70      20.280 -17.555  -6.691  1.00  0.95           H  
ATOM   1091 3HB  ALA A  70      20.932 -15.920  -6.584  1.00  0.95           H  
ATOM   1092  N   ASN A  71      22.649 -14.869  -8.937  1.00  0.93           N  
ATOM   1093  CA  ASN A  71      22.897 -13.585  -9.563  1.00  0.93           C  
ATOM   1094  C   ASN A  71      23.831 -13.675 -10.762  1.00  0.93           C  
ATOM   1095  O   ASN A  71      24.283 -12.640 -11.267  1.00  0.93           O  
ATOM   1096  CB  ASN A  71      23.470 -12.614  -8.561  1.00  0.93           C  
ATOM   1097  CG  ASN A  71      22.507 -12.215  -7.486  1.00  0.93           C  
ATOM   1098  OD1 ASN A  71      21.282 -12.087  -7.676  1.00  0.93           O  
ATOM   1099  ND2 ASN A  71      23.075 -11.985  -6.334  1.00  0.93           N  
ATOM   1100  H   ASN A  71      23.385 -15.253  -8.345  1.00  0.93           H  
ATOM   1101  HA  ASN A  71      21.950 -13.191  -9.930  1.00  0.93           H  
ATOM   1102 1HB  ASN A  71      24.335 -13.087  -8.076  1.00  0.93           H  
ATOM   1103 2HB  ASN A  71      23.847 -11.733  -9.066  1.00  0.93           H  
ATOM   1104 1HD2 ASN A  71      22.563 -11.678  -5.503  1.00  0.93           H  
ATOM   1105 2HD2 ASN A  71      24.085 -12.075  -6.244  1.00  0.93           H  
ATOM   1106  N   ASN A  72      24.125 -14.887 -11.231  1.00  0.91           N  
ATOM   1107  CA  ASN A  72      25.030 -15.009 -12.362  1.00  0.91           C  
ATOM   1108  C   ASN A  72      24.564 -14.171 -13.541  1.00  0.91           C  
ATOM   1109  O   ASN A  72      23.406 -14.230 -13.952  1.00  0.91           O  
ATOM   1110  CB  ASN A  72      25.165 -16.440 -12.808  1.00  0.91           C  
ATOM   1111  CG  ASN A  72      25.991 -17.321 -11.931  1.00  0.91           C  
ATOM   1112  OD1 ASN A  72      26.890 -16.896 -11.191  1.00  0.91           O  
ATOM   1113  ND2 ASN A  72      25.699 -18.584 -12.030  1.00  0.91           N  
ATOM   1114  H   ASN A  72      23.747 -15.734 -10.798  1.00  0.91           H  
ATOM   1115  HA  ASN A  72      26.011 -14.640 -12.056  1.00  0.91           H  
ATOM   1116 1HB  ASN A  72      24.169 -16.856 -12.840  1.00  0.91           H  
ATOM   1117 2HB  ASN A  72      25.565 -16.475 -13.815  1.00  0.91           H  
ATOM   1118 1HD2 ASN A  72      26.189 -19.263 -11.491  1.00  0.91           H  
ATOM   1119 2HD2 ASN A  72      24.946 -18.852 -12.662  1.00  0.91           H  
ATOM   1120  N   GLY A  73      25.497 -13.412 -14.100  1.00  0.88           N  
ATOM   1121  CA  GLY A  73      25.239 -12.546 -15.244  1.00  0.88           C  
ATOM   1122  C   GLY A  73      24.981 -11.100 -14.833  1.00  0.88           C  
ATOM   1123  O   GLY A  73      25.143 -10.184 -15.643  1.00  0.88           O  
ATOM   1124  H   GLY A  73      26.424 -13.429 -13.698  1.00  0.88           H  
ATOM   1125 1HA  GLY A  73      26.091 -12.585 -15.922  1.00  0.88           H  
ATOM   1126 2HA  GLY A  73      24.379 -12.925 -15.796  1.00  0.88           H  
ATOM   1127  N   LEU A  74      24.697 -10.853 -13.555  1.00  0.85           N  
ATOM   1128  CA  LEU A  74      24.469  -9.473 -13.157  1.00  0.85           C  
ATOM   1129  C   LEU A  74      25.752  -8.676 -13.230  1.00  0.85           C  
ATOM   1130  O   LEU A  74      25.720  -7.465 -13.400  1.00  0.85           O  
ATOM   1131  CB  LEU A  74      23.807  -9.358 -11.795  1.00  0.85           C  
ATOM   1132  CG  LEU A  74      22.358  -9.864 -11.771  1.00  0.85           C  
ATOM   1133  CD1 LEU A  74      21.795  -9.657 -10.407  1.00  0.85           C  
ATOM   1134  CD2 LEU A  74      21.540  -9.153 -12.855  1.00  0.85           C  
ATOM   1135  H   LEU A  74      24.587 -11.608 -12.874  1.00  0.85           H  
ATOM   1136  HA  LEU A  74      23.772  -9.033 -13.869  1.00  0.85           H  
ATOM   1137 1HB  LEU A  74      24.371  -9.962 -11.086  1.00  0.85           H  
ATOM   1138 2HB  LEU A  74      23.829  -8.327 -11.464  1.00  0.85           H  
ATOM   1139  HG  LEU A  74      22.344 -10.940 -11.970  1.00  0.85           H  
ATOM   1140 1HD1 LEU A  74      20.795 -10.019 -10.393  1.00  0.85           H  
ATOM   1141 2HD1 LEU A  74      22.377 -10.183  -9.685  1.00  0.85           H  
ATOM   1142 3HD1 LEU A  74      21.797  -8.610 -10.168  1.00  0.85           H  
ATOM   1143 1HD2 LEU A  74      20.515  -9.522 -12.835  1.00  0.85           H  
ATOM   1144 2HD2 LEU A  74      21.547  -8.096 -12.679  1.00  0.85           H  
ATOM   1145 3HD2 LEU A  74      21.977  -9.354 -13.833  1.00  0.85           H  
ATOM   1146  N   ASP A  75      26.895  -9.351 -13.160  1.00  0.82           N  
ATOM   1147  CA  ASP A  75      28.177  -8.675 -13.299  1.00  0.82           C  
ATOM   1148  C   ASP A  75      28.258  -8.011 -14.673  1.00  0.82           C  
ATOM   1149  O   ASP A  75      28.918  -6.985 -14.837  1.00  0.82           O  
ATOM   1150  CB  ASP A  75      29.343  -9.654 -13.127  1.00  0.82           C  
ATOM   1151  CG  ASP A  75      30.728  -8.967 -13.054  1.00  0.82           C  
ATOM   1152  OD1 ASP A  75      30.969  -8.229 -12.128  1.00  0.82           O  
ATOM   1153  OD2 ASP A  75      31.529  -9.189 -13.939  1.00  0.82           O  
ATOM   1154  H   ASP A  75      26.867 -10.348 -13.010  1.00  0.82           H  
ATOM   1155  HA  ASP A  75      28.247  -7.899 -12.534  1.00  0.82           H  
ATOM   1156 1HB  ASP A  75      29.195 -10.234 -12.214  1.00  0.82           H  
ATOM   1157 2HB  ASP A  75      29.348 -10.355 -13.963  1.00  0.82           H  
ATOM   1158  N   ILE A  76      27.601  -8.608 -15.681  1.00  0.79           N  
ATOM   1159  CA  ILE A  76      27.627  -8.049 -17.015  1.00  0.79           C  
ATOM   1160  C   ILE A  76      26.847  -6.760 -16.965  1.00  0.79           C  
ATOM   1161  O   ILE A  76      27.311  -5.717 -17.422  1.00  0.79           O  
ATOM   1162  CB  ILE A  76      26.964  -8.992 -18.036  1.00  0.79           C  
ATOM   1163  CG1 ILE A  76      27.780 -10.274 -18.177  1.00  0.79           C  
ATOM   1164  CG2 ILE A  76      26.801  -8.267 -19.373  1.00  0.79           C  
ATOM   1165  CD1 ILE A  76      27.047 -11.370 -18.921  1.00  0.79           C  
ATOM   1166  H   ILE A  76      27.022  -9.423 -15.516  1.00  0.79           H  
ATOM   1167  HA  ILE A  76      28.655  -7.841 -17.306  1.00  0.79           H  
ATOM   1168  HB  ILE A  76      25.982  -9.271 -17.688  1.00  0.79           H  
ATOM   1169 1HG1 ILE A  76      28.704 -10.049 -18.707  1.00  0.79           H  
ATOM   1170 2HG1 ILE A  76      28.031 -10.641 -17.180  1.00  0.79           H  
ATOM   1171 1HG2 ILE A  76      26.312  -8.928 -20.086  1.00  0.79           H  
ATOM   1172 2HG2 ILE A  76      26.189  -7.379 -19.226  1.00  0.79           H  
ATOM   1173 3HG2 ILE A  76      27.778  -7.976 -19.754  1.00  0.79           H  
ATOM   1174 1HD1 ILE A  76      27.679 -12.253 -18.983  1.00  0.79           H  
ATOM   1175 2HD1 ILE A  76      26.127 -11.614 -18.384  1.00  0.79           H  
ATOM   1176 3HD1 ILE A  76      26.802 -11.028 -19.924  1.00  0.79           H  
ATOM   1177  N   ALA A  77      25.659  -6.832 -16.359  1.00  0.76           N  
ATOM   1178  CA  ALA A  77      24.810  -5.651 -16.262  1.00  0.76           C  
ATOM   1179  C   ALA A  77      25.499  -4.530 -15.506  1.00  0.76           C  
ATOM   1180  O   ALA A  77      25.458  -3.369 -15.925  1.00  0.76           O  
ATOM   1181  CB  ALA A  77      23.525  -5.996 -15.552  1.00  0.76           C  
ATOM   1182  H   ALA A  77      25.359  -7.736 -15.988  1.00  0.76           H  
ATOM   1183  HA  ALA A  77      24.589  -5.310 -17.267  1.00  0.76           H  
ATOM   1184 1HB  ALA A  77      22.882  -5.116 -15.509  1.00  0.76           H  
ATOM   1185 2HB  ALA A  77      23.029  -6.777 -16.082  1.00  0.76           H  
ATOM   1186 3HB  ALA A  77      23.742  -6.332 -14.541  1.00  0.76           H  
ATOM   1187  N   VAL A  78      26.201  -4.874 -14.433  1.00  0.73           N  
ATOM   1188  CA  VAL A  78      26.872  -3.849 -13.664  1.00  0.73           C  
ATOM   1189  C   VAL A  78      27.966  -3.198 -14.504  1.00  0.73           C  
ATOM   1190  O   VAL A  78      28.028  -1.971 -14.579  1.00  0.73           O  
ATOM   1191  CB  VAL A  78      27.436  -4.423 -12.342  1.00  0.73           C  
ATOM   1192  CG1 VAL A  78      28.305  -3.380 -11.654  1.00  0.73           C  
ATOM   1193  CG2 VAL A  78      26.258  -4.821 -11.410  1.00  0.73           C  
ATOM   1194  H   VAL A  78      26.220  -5.847 -14.128  1.00  0.73           H  
ATOM   1195  HA  VAL A  78      26.139  -3.086 -13.403  1.00  0.73           H  
ATOM   1196  HB  VAL A  78      28.053  -5.299 -12.559  1.00  0.73           H  
ATOM   1197 1HG1 VAL A  78      28.695  -3.795 -10.725  1.00  0.73           H  
ATOM   1198 2HG1 VAL A  78      29.133  -3.108 -12.310  1.00  0.73           H  
ATOM   1199 3HG1 VAL A  78      27.712  -2.499 -11.441  1.00  0.73           H  
ATOM   1200 1HG2 VAL A  78      26.648  -5.230 -10.474  1.00  0.73           H  
ATOM   1201 2HG2 VAL A  78      25.653  -3.948 -11.198  1.00  0.73           H  
ATOM   1202 3HG2 VAL A  78      25.644  -5.566 -11.895  1.00  0.73           H  
ATOM   1203  N   ARG A  79      28.792  -4.007 -15.179  1.00  0.71           N  
ATOM   1204  CA  ARG A  79      29.860  -3.475 -16.025  1.00  0.71           C  
ATOM   1205  C   ARG A  79      29.336  -2.625 -17.189  1.00  0.71           C  
ATOM   1206  O   ARG A  79      29.948  -1.620 -17.555  1.00  0.71           O  
ATOM   1207  CB  ARG A  79      30.710  -4.617 -16.552  1.00  0.71           C  
ATOM   1208  CG  ARG A  79      31.595  -5.275 -15.498  1.00  0.71           C  
ATOM   1209  CD  ARG A  79      32.344  -6.428 -16.043  1.00  0.71           C  
ATOM   1210  NE  ARG A  79      33.120  -7.103 -15.009  1.00  0.71           N  
ATOM   1211  CZ  ARG A  79      34.360  -6.750 -14.613  1.00  0.71           C  
ATOM   1212  NH1 ARG A  79      34.972  -5.728 -15.182  1.00  0.71           N  
ATOM   1213  NH2 ARG A  79      34.967  -7.428 -13.653  1.00  0.71           N  
ATOM   1214  H   ARG A  79      28.699  -5.022 -15.093  1.00  0.71           H  
ATOM   1215  HA  ARG A  79      30.494  -2.845 -15.403  1.00  0.71           H  
ATOM   1216 1HB  ARG A  79      30.055  -5.392 -16.959  1.00  0.71           H  
ATOM   1217 2HB  ARG A  79      31.345  -4.261 -17.360  1.00  0.71           H  
ATOM   1218 1HG  ARG A  79      32.313  -4.547 -15.127  1.00  0.71           H  
ATOM   1219 2HG  ARG A  79      30.983  -5.628 -14.668  1.00  0.71           H  
ATOM   1220 1HD  ARG A  79      31.631  -7.149 -16.447  1.00  0.71           H  
ATOM   1221 2HD  ARG A  79      33.022  -6.100 -16.827  1.00  0.71           H  
ATOM   1222  HE  ARG A  79      32.666  -7.904 -14.530  1.00  0.71           H  
ATOM   1223 1HH1 ARG A  79      34.510  -5.210 -15.915  1.00  0.71           H  
ATOM   1224 2HH1 ARG A  79      35.900  -5.466 -14.885  1.00  0.71           H  
ATOM   1225 1HH2 ARG A  79      34.503  -8.216 -13.209  1.00  0.71           H  
ATOM   1226 2HH2 ARG A  79      35.890  -7.163 -13.358  1.00  0.71           H  
ATOM   1227  N   LEU A  80      28.194  -3.002 -17.773  1.00  0.68           N  
ATOM   1228  CA  LEU A  80      27.616  -2.206 -18.857  1.00  0.68           C  
ATOM   1229  C   LEU A  80      27.207  -0.831 -18.364  1.00  0.68           C  
ATOM   1230  O   LEU A  80      27.376   0.174 -19.057  1.00  0.68           O  
ATOM   1231  CB  LEU A  80      26.369  -2.883 -19.419  1.00  0.68           C  
ATOM   1232  CG  LEU A  80      26.565  -4.142 -20.220  1.00  0.68           C  
ATOM   1233  CD1 LEU A  80      25.226  -4.753 -20.464  1.00  0.68           C  
ATOM   1234  CD2 LEU A  80      27.228  -3.799 -21.537  1.00  0.68           C  
ATOM   1235  H   LEU A  80      27.730  -3.860 -17.473  1.00  0.68           H  
ATOM   1236  HA  LEU A  80      28.359  -2.093 -19.643  1.00  0.68           H  
ATOM   1237 1HB  LEU A  80      25.714  -3.129 -18.583  1.00  0.68           H  
ATOM   1238 2HB  LEU A  80      25.856  -2.182 -20.050  1.00  0.68           H  
ATOM   1239  HG  LEU A  80      27.182  -4.843 -19.675  1.00  0.68           H  
ATOM   1240 1HD1 LEU A  80      25.345  -5.664 -21.049  1.00  0.68           H  
ATOM   1241 2HD1 LEU A  80      24.755  -4.991 -19.522  1.00  0.68           H  
ATOM   1242 3HD1 LEU A  80      24.611  -4.040 -21.008  1.00  0.68           H  
ATOM   1243 1HD2 LEU A  80      27.357  -4.709 -22.122  1.00  0.68           H  
ATOM   1244 2HD2 LEU A  80      26.602  -3.100 -22.086  1.00  0.68           H  
ATOM   1245 3HD2 LEU A  80      28.202  -3.346 -21.346  1.00  0.68           H  
ATOM   1246  N   LEU A  81      26.665  -0.801 -17.155  1.00  0.66           N  
ATOM   1247  CA  LEU A  81      26.193   0.411 -16.526  1.00  0.66           C  
ATOM   1248  C   LEU A  81      27.308   1.311 -15.968  1.00  0.66           C  
ATOM   1249  O   LEU A  81      27.206   2.540 -16.057  1.00  0.66           O  
ATOM   1250  CB  LEU A  81      25.240   0.007 -15.410  1.00  0.66           C  
ATOM   1251  CG  LEU A  81      23.942  -0.616 -15.813  1.00  0.66           C  
ATOM   1252  CD1 LEU A  81      23.246  -1.155 -14.589  1.00  0.66           C  
ATOM   1253  CD2 LEU A  81      23.124   0.429 -16.418  1.00  0.66           C  
ATOM   1254  H   LEU A  81      26.538  -1.681 -16.650  1.00  0.66           H  
ATOM   1255  HA  LEU A  81      25.639   0.980 -17.271  1.00  0.66           H  
ATOM   1256 1HB  LEU A  81      25.752  -0.662 -14.717  1.00  0.66           H  
ATOM   1257 2HB  LEU A  81      24.967   0.835 -14.935  1.00  0.66           H  
ATOM   1258  HG  LEU A  81      24.107  -1.424 -16.523  1.00  0.66           H  
ATOM   1259 1HD1 LEU A  81      22.290  -1.590 -14.874  1.00  0.66           H  
ATOM   1260 2HD1 LEU A  81      23.878  -1.919 -14.137  1.00  0.66           H  
ATOM   1261 3HD1 LEU A  81      23.080  -0.346 -13.877  1.00  0.66           H  
ATOM   1262 1HD2 LEU A  81      22.171   0.025 -16.707  1.00  0.66           H  
ATOM   1263 2HD2 LEU A  81      22.983   1.209 -15.678  1.00  0.66           H  
ATOM   1264 3HD2 LEU A  81      23.633   0.829 -17.282  1.00  0.66           H  
ATOM   1265  N   GLU A  82      28.390   0.715 -15.442  1.00  0.65           N  
ATOM   1266  CA  GLU A  82      29.488   1.480 -14.827  1.00  0.65           C  
ATOM   1267  C   GLU A  82      29.831   2.841 -15.456  1.00  0.65           C  
ATOM   1268  O   GLU A  82      29.779   3.829 -14.728  1.00  0.65           O  
ATOM   1269  CB  GLU A  82      30.763   0.630 -14.647  1.00  0.65           C  
ATOM   1270  CG  GLU A  82      30.763  -0.315 -13.461  1.00  0.65           C  
ATOM   1271  CD  GLU A  82      30.885   0.415 -12.156  1.00  0.65           C  
ATOM   1272  OE1 GLU A  82      31.772   1.210 -12.035  1.00  0.65           O  
ATOM   1273  OE2 GLU A  82      30.143   0.132 -11.243  1.00  0.65           O  
ATOM   1274  H   GLU A  82      28.416  -0.305 -15.403  1.00  0.65           H  
ATOM   1275  HA  GLU A  82      29.163   1.700 -13.809  1.00  0.65           H  
ATOM   1276 1HB  GLU A  82      30.893  -0.030 -15.489  1.00  0.65           H  
ATOM   1277 2HB  GLU A  82      31.640   1.278 -14.587  1.00  0.65           H  
ATOM   1278 1HG  GLU A  82      29.844  -0.869 -13.452  1.00  0.65           H  
ATOM   1279 2HG  GLU A  82      31.583  -1.024 -13.565  1.00  0.65           H  
ATOM   1280  N   PRO A  83      30.175   2.981 -16.754  1.00  0.64           N  
ATOM   1281  CA  PRO A  83      30.546   4.256 -17.359  1.00  0.64           C  
ATOM   1282  C   PRO A  83      29.502   5.357 -17.112  1.00  0.64           C  
ATOM   1283  O   PRO A  83      29.839   6.540 -17.063  1.00  0.64           O  
ATOM   1284  CB  PRO A  83      30.624   3.897 -18.847  1.00  0.64           C  
ATOM   1285  CG  PRO A  83      30.977   2.427 -18.861  1.00  0.64           C  
ATOM   1286  CD  PRO A  83      30.200   1.843 -17.705  1.00  0.64           C  
ATOM   1287  HA  PRO A  83      31.530   4.563 -16.972  1.00  0.64           H  
ATOM   1288 1HB  PRO A  83      29.658   4.108 -19.333  1.00  0.64           H  
ATOM   1289 2HB  PRO A  83      31.379   4.525 -19.342  1.00  0.64           H  
ATOM   1290 1HG  PRO A  83      30.696   1.972 -19.824  1.00  0.64           H  
ATOM   1291 2HG  PRO A  83      32.061   2.291 -18.748  1.00  0.64           H  
ATOM   1292 1HD  PRO A  83      29.190   1.586 -18.036  1.00  0.64           H  
ATOM   1293 2HD  PRO A  83      30.732   0.989 -17.341  1.00  0.64           H  
ATOM   1294  N   ILE A  84      28.231   4.979 -16.967  1.00  0.63           N  
ATOM   1295  CA  ILE A  84      27.172   5.948 -16.742  1.00  0.63           C  
ATOM   1296  C   ILE A  84      27.282   6.401 -15.299  1.00  0.63           C  
ATOM   1297  O   ILE A  84      27.163   7.586 -14.990  1.00  0.63           O  
ATOM   1298  CB  ILE A  84      25.792   5.359 -17.053  1.00  0.63           C  
ATOM   1299  CG1 ILE A  84      25.714   5.027 -18.540  1.00  0.63           C  
ATOM   1300  CG2 ILE A  84      24.685   6.364 -16.686  1.00  0.63           C  
ATOM   1301  CD1 ILE A  84      24.507   4.220 -18.914  1.00  0.63           C  
ATOM   1302  H   ILE A  84      27.976   3.995 -16.964  1.00  0.63           H  
ATOM   1303  HA  ILE A  84      27.330   6.809 -17.392  1.00  0.63           H  
ATOM   1304  HB  ILE A  84      25.657   4.449 -16.506  1.00  0.63           H  
ATOM   1305 1HG1 ILE A  84      25.706   5.954 -19.106  1.00  0.63           H  
ATOM   1306 2HG1 ILE A  84      26.605   4.458 -18.816  1.00  0.63           H  
ATOM   1307 1HG2 ILE A  84      23.711   5.938 -16.915  1.00  0.63           H  
ATOM   1308 2HG2 ILE A  84      24.742   6.595 -15.627  1.00  0.63           H  
ATOM   1309 3HG2 ILE A  84      24.823   7.272 -17.263  1.00  0.63           H  
ATOM   1310 1HD1 ILE A  84      24.514   4.015 -19.986  1.00  0.63           H  
ATOM   1311 2HD1 ILE A  84      24.520   3.280 -18.362  1.00  0.63           H  
ATOM   1312 3HD1 ILE A  84      23.617   4.784 -18.662  1.00  0.63           H  
ATOM   1313  N   LYS A  85      27.517   5.447 -14.409  1.00  0.62           N  
ATOM   1314  CA  LYS A  85      27.663   5.775 -12.996  1.00  0.62           C  
ATOM   1315  C   LYS A  85      28.843   6.731 -12.822  1.00  0.62           C  
ATOM   1316  O   LYS A  85      28.771   7.691 -12.058  1.00  0.62           O  
ATOM   1317  CB  LYS A  85      27.897   4.517 -12.162  1.00  0.62           C  
ATOM   1318  CG  LYS A  85      28.027   4.742 -10.686  1.00  0.62           C  
ATOM   1319  CD  LYS A  85      26.750   5.283 -10.126  1.00  0.62           C  
ATOM   1320  CE  LYS A  85      26.647   5.047  -8.652  1.00  0.62           C  
ATOM   1321  NZ  LYS A  85      27.745   5.711  -7.873  1.00  0.62           N  
ATOM   1322  H   LYS A  85      27.611   4.483 -14.741  1.00  0.62           H  
ATOM   1323  HA  LYS A  85      26.755   6.276 -12.653  1.00  0.62           H  
ATOM   1324 1HB  LYS A  85      27.119   3.827 -12.323  1.00  0.62           H  
ATOM   1325 2HB  LYS A  85      28.818   4.039 -12.480  1.00  0.62           H  
ATOM   1326 1HG  LYS A  85      28.274   3.807 -10.198  1.00  0.62           H  
ATOM   1327 2HG  LYS A  85      28.831   5.452 -10.499  1.00  0.62           H  
ATOM   1328 1HD  LYS A  85      26.695   6.361 -10.311  1.00  0.62           H  
ATOM   1329 2HD  LYS A  85      25.915   4.815 -10.617  1.00  0.62           H  
ATOM   1330 1HE  LYS A  85      25.692   5.419  -8.336  1.00  0.62           H  
ATOM   1331 2HE  LYS A  85      26.676   3.989  -8.459  1.00  0.62           H  
ATOM   1332 1HZ  LYS A  85      27.603   5.530  -6.887  1.00  0.62           H  
ATOM   1333 2HZ  LYS A  85      28.641   5.347  -8.161  1.00  0.62           H  
ATOM   1334 3HZ  LYS A  85      27.725   6.719  -8.034  1.00  0.62           H  
ATOM   1335  N   GLU A  86      29.930   6.481 -13.563  1.00  0.63           N  
ATOM   1336  CA  GLU A  86      31.107   7.345 -13.489  1.00  0.63           C  
ATOM   1337  C   GLU A  86      30.774   8.776 -13.938  1.00  0.63           C  
ATOM   1338  O   GLU A  86      31.225   9.747 -13.329  1.00  0.63           O  
ATOM   1339  CB  GLU A  86      32.254   6.794 -14.349  1.00  0.63           C  
ATOM   1340  CG  GLU A  86      32.924   5.514 -13.841  1.00  0.63           C  
ATOM   1341  CD  GLU A  86      34.020   5.015 -14.779  1.00  0.63           C  
ATOM   1342  OE1 GLU A  86      34.117   5.519 -15.875  1.00  0.63           O  
ATOM   1343  OE2 GLU A  86      34.770   4.152 -14.387  1.00  0.63           O  
ATOM   1344  H   GLU A  86      29.928   5.658 -14.166  1.00  0.63           H  
ATOM   1345  HA  GLU A  86      31.437   7.386 -12.450  1.00  0.63           H  
ATOM   1346 1HB  GLU A  86      31.877   6.587 -15.348  1.00  0.63           H  
ATOM   1347 2HB  GLU A  86      33.026   7.555 -14.449  1.00  0.63           H  
ATOM   1348 1HG  GLU A  86      33.353   5.700 -12.859  1.00  0.63           H  
ATOM   1349 2HG  GLU A  86      32.161   4.739 -13.737  1.00  0.63           H  
ATOM   1350  N   GLN A  87      29.946   8.905 -14.986  1.00  0.63           N  
ATOM   1351  CA  GLN A  87      29.501  10.214 -15.472  1.00  0.63           C  
ATOM   1352  C   GLN A  87      28.635  10.952 -14.452  1.00  0.63           C  
ATOM   1353  O   GLN A  87      28.681  12.185 -14.367  1.00  0.63           O  
ATOM   1354  CB  GLN A  87      28.711  10.082 -16.778  1.00  0.63           C  
ATOM   1355  CG  GLN A  87      29.517   9.703 -17.996  1.00  0.63           C  
ATOM   1356  CD  GLN A  87      28.638   9.448 -19.231  1.00  0.63           C  
ATOM   1357  OE1 GLN A  87      27.605  10.097 -19.453  1.00  0.63           O  
ATOM   1358  NE2 GLN A  87      29.059   8.488 -20.046  1.00  0.63           N  
ATOM   1359  H   GLN A  87      29.644   8.066 -15.484  1.00  0.63           H  
ATOM   1360  HA  GLN A  87      30.382  10.822 -15.663  1.00  0.63           H  
ATOM   1361 1HB  GLN A  87      27.949   9.320 -16.652  1.00  0.63           H  
ATOM   1362 2HB  GLN A  87      28.196  11.018 -16.983  1.00  0.63           H  
ATOM   1363 1HG  GLN A  87      30.191  10.524 -18.229  1.00  0.63           H  
ATOM   1364 2HG  GLN A  87      30.091   8.813 -17.783  1.00  0.63           H  
ATOM   1365 1HE2 GLN A  87      28.543   8.261 -20.870  1.00  0.63           H  
ATOM   1366 2HE2 GLN A  87      29.901   7.988 -19.832  1.00  0.63           H  
ATOM   1367  N   PHE A  88      27.858  10.199 -13.669  1.00  0.65           N  
ATOM   1368  CA  PHE A  88      26.934  10.789 -12.709  1.00  0.65           C  
ATOM   1369  C   PHE A  88      27.158  10.265 -11.279  1.00  0.65           C  
ATOM   1370  O   PHE A  88      26.263   9.624 -10.721  1.00  0.65           O  
ATOM   1371  CB  PHE A  88      25.522  10.450 -13.151  1.00  0.65           C  
ATOM   1372  CG  PHE A  88      25.281  10.899 -14.553  1.00  0.65           C  
ATOM   1373  CD1 PHE A  88      25.172   9.962 -15.557  1.00  0.65           C  
ATOM   1374  CD2 PHE A  88      25.230  12.230 -14.889  1.00  0.65           C  
ATOM   1375  CE1 PHE A  88      25.018  10.331 -16.866  1.00  0.65           C  
ATOM   1376  CE2 PHE A  88      25.077  12.606 -16.200  1.00  0.65           C  
ATOM   1377  CZ  PHE A  88      24.974  11.645 -17.192  1.00  0.65           C  
ATOM   1378  H   PHE A  88      27.866   9.185 -13.801  1.00  0.65           H  
ATOM   1379  HA  PHE A  88      27.039  11.868 -12.742  1.00  0.65           H  
ATOM   1380 1HB  PHE A  88      25.382   9.372 -13.114  1.00  0.65           H  
ATOM   1381 2HB  PHE A  88      24.789  10.916 -12.496  1.00  0.65           H  
ATOM   1382  HD1 PHE A  88      25.220   8.917 -15.294  1.00  0.65           H  
ATOM   1383  HD2 PHE A  88      25.328  12.986 -14.110  1.00  0.65           H  
ATOM   1384  HE1 PHE A  88      24.941   9.577 -17.644  1.00  0.65           H  
ATOM   1385  HE2 PHE A  88      25.047  13.659 -16.460  1.00  0.65           H  
ATOM   1386  HZ  PHE A  88      24.861  11.937 -18.234  1.00  0.65           H  
ATOM   1387  N   PRO A  89      28.282  10.634 -10.619  1.00  0.67           N  
ATOM   1388  CA  PRO A  89      28.785  10.110  -9.352  1.00  0.67           C  
ATOM   1389  C   PRO A  89      27.877  10.397  -8.168  1.00  0.67           C  
ATOM   1390  O   PRO A  89      28.019   9.788  -7.110  1.00  0.67           O  
ATOM   1391  CB  PRO A  89      30.124  10.836  -9.187  1.00  0.67           C  
ATOM   1392  CG  PRO A  89      29.973  12.106  -9.975  1.00  0.67           C  
ATOM   1393  CD  PRO A  89      29.123  11.729 -11.156  1.00  0.67           C  
ATOM   1394  HA  PRO A  89      28.943   9.026  -9.462  1.00  0.67           H  
ATOM   1395 1HB  PRO A  89      30.322  11.016  -8.120  1.00  0.67           H  
ATOM   1396 2HB  PRO A  89      30.939  10.201  -9.564  1.00  0.67           H  
ATOM   1397 1HG  PRO A  89      29.511  12.884  -9.351  1.00  0.67           H  
ATOM   1398 2HG  PRO A  89      30.961  12.484 -10.277  1.00  0.67           H  
ATOM   1399 1HD  PRO A  89      28.543  12.604 -11.450  1.00  0.67           H  
ATOM   1400 2HD  PRO A  89      29.770  11.362 -11.959  1.00  0.67           H  
ATOM   1401  N   ILE A  90      26.957  11.342  -8.343  1.00  0.68           N  
ATOM   1402  CA  ILE A  90      26.014  11.740  -7.310  1.00  0.68           C  
ATOM   1403  C   ILE A  90      24.993  10.649  -7.010  1.00  0.68           C  
ATOM   1404  O   ILE A  90      24.355  10.659  -5.957  1.00  0.68           O  
ATOM   1405  CB  ILE A  90      25.267  13.023  -7.715  1.00  0.68           C  
ATOM   1406  CG1 ILE A  90      24.331  12.756  -8.912  1.00  0.68           C  
ATOM   1407  CG2 ILE A  90      26.258  14.101  -8.082  1.00  0.68           C  
ATOM   1408  CD1 ILE A  90      22.907  12.338  -8.523  1.00  0.68           C  
ATOM   1409  H   ILE A  90      26.896  11.801  -9.237  1.00  0.68           H  
ATOM   1410  HA  ILE A  90      26.575  11.938  -6.395  1.00  0.68           H  
ATOM   1411  HB  ILE A  90      24.658  13.345  -6.890  1.00  0.68           H  
ATOM   1412 1HG1 ILE A  90      24.268  13.665  -9.497  1.00  0.68           H  
ATOM   1413 2HG1 ILE A  90      24.766  11.976  -9.534  1.00  0.68           H  
ATOM   1414 1HG2 ILE A  90      25.720  15.011  -8.356  1.00  0.68           H  
ATOM   1415 2HG2 ILE A  90      26.905  14.303  -7.229  1.00  0.68           H  
ATOM   1416 3HG2 ILE A  90      26.862  13.766  -8.926  1.00  0.68           H  
ATOM   1417 1HD1 ILE A  90      22.310  12.176  -9.412  1.00  0.68           H  
ATOM   1418 2HD1 ILE A  90      22.917  11.443  -7.947  1.00  0.68           H  
ATOM   1419 3HD1 ILE A  90      22.463  13.089  -7.943  1.00  0.68           H  
ATOM   1420  N   LEU A  91      24.808   9.728  -7.954  1.00  0.69           N  
ATOM   1421  CA  LEU A  91      23.830   8.668  -7.796  1.00  0.69           C  
ATOM   1422  C   LEU A  91      24.372   7.605  -6.847  1.00  0.69           C  
ATOM   1423  O   LEU A  91      25.568   7.305  -6.873  1.00  0.69           O  
ATOM   1424  CB  LEU A  91      23.580   8.035  -9.171  1.00  0.69           C  
ATOM   1425  CG  LEU A  91      22.989   8.911 -10.286  1.00  0.69           C  
ATOM   1426  CD1 LEU A  91      23.021   8.136 -11.588  1.00  0.69           C  
ATOM   1427  CD2 LEU A  91      21.568   9.268  -9.975  1.00  0.69           C  
ATOM   1428  H   LEU A  91      25.371   9.757  -8.807  1.00  0.69           H  
ATOM   1429  HA  LEU A  91      22.908   9.078  -7.385  1.00  0.69           H  
ATOM   1430 1HB  LEU A  91      24.535   7.666  -9.544  1.00  0.69           H  
ATOM   1431 2HB  LEU A  91      22.919   7.175  -9.034  1.00  0.69           H  
ATOM   1432  HG  LEU A  91      23.590   9.815 -10.397  1.00  0.69           H  
ATOM   1433 1HD1 LEU A  91      22.611   8.755 -12.384  1.00  0.69           H  
ATOM   1434 2HD1 LEU A  91      24.053   7.865 -11.826  1.00  0.69           H  
ATOM   1435 3HD1 LEU A  91      22.424   7.239 -11.476  1.00  0.69           H  
ATOM   1436 1HD2 LEU A  91      21.204   9.873 -10.794  1.00  0.69           H  
ATOM   1437 2HD2 LEU A  91      20.970   8.358  -9.885  1.00  0.69           H  
ATOM   1438 3HD2 LEU A  91      21.511   9.824  -9.047  1.00  0.69           H  
ATOM   1439  N   SER A  92      23.524   7.003  -6.014  1.00  0.70           N  
ATOM   1440  CA  SER A  92      24.011   5.866  -5.231  1.00  0.70           C  
ATOM   1441  C   SER A  92      23.935   4.630  -6.126  1.00  0.70           C  
ATOM   1442  O   SER A  92      23.293   4.694  -7.179  1.00  0.70           O  
ATOM   1443  CB  SER A  92      23.187   5.706  -3.972  1.00  0.70           C  
ATOM   1444  OG  SER A  92      21.870   5.363  -4.275  1.00  0.70           O  
ATOM   1445  H   SER A  92      22.531   7.279  -5.932  1.00  0.70           H  
ATOM   1446  HA  SER A  92      25.049   6.035  -4.949  1.00  0.70           H  
ATOM   1447 1HB  SER A  92      23.625   4.944  -3.351  1.00  0.70           H  
ATOM   1448 2HB  SER A  92      23.197   6.633  -3.405  1.00  0.70           H  
ATOM   1449  HG  SER A  92      21.423   6.216  -4.480  1.00  0.70           H  
ATOM   1450  N   TYR A  93      24.550   3.503  -5.747  1.00  0.71           N  
ATOM   1451  CA  TYR A  93      24.369   2.319  -6.588  1.00  0.71           C  
ATOM   1452  C   TYR A  93      22.943   1.832  -6.460  1.00  0.71           C  
ATOM   1453  O   TYR A  93      22.357   1.318  -7.413  1.00  0.71           O  
ATOM   1454  CB  TYR A  93      25.364   1.210  -6.263  1.00  0.71           C  
ATOM   1455  CG  TYR A  93      26.685   1.352  -6.929  1.00  0.71           C  
ATOM   1456  CD1 TYR A  93      27.822   1.658  -6.216  1.00  0.71           C  
ATOM   1457  CD2 TYR A  93      26.748   1.146  -8.295  1.00  0.71           C  
ATOM   1458  CE1 TYR A  93      29.033   1.756  -6.881  1.00  0.71           C  
ATOM   1459  CE2 TYR A  93      27.937   1.235  -8.955  1.00  0.71           C  
ATOM   1460  CZ  TYR A  93      29.082   1.539  -8.259  1.00  0.71           C  
ATOM   1461  OH  TYR A  93      30.284   1.621  -8.920  1.00  0.71           O  
ATOM   1462  H   TYR A  93      25.080   3.440  -4.869  1.00  0.71           H  
ATOM   1463  HA  TYR A  93      24.530   2.603  -7.623  1.00  0.71           H  
ATOM   1464 1HB  TYR A  93      25.530   1.181  -5.186  1.00  0.71           H  
ATOM   1465 2HB  TYR A  93      24.942   0.251  -6.554  1.00  0.71           H  
ATOM   1466  HD1 TYR A  93      27.765   1.817  -5.135  1.00  0.71           H  
ATOM   1467  HD2 TYR A  93      25.844   0.909  -8.842  1.00  0.71           H  
ATOM   1468  HE1 TYR A  93      29.941   1.993  -6.329  1.00  0.71           H  
ATOM   1469  HE2 TYR A  93      27.983   1.065 -10.034  1.00  0.71           H  
ATOM   1470  HH  TYR A  93      30.196   1.219  -9.817  1.00  0.71           H  
ATOM   1471  N   ALA A  94      22.347   2.070  -5.298  1.00  0.71           N  
ATOM   1472  CA  ALA A  94      20.955   1.743  -5.069  1.00  0.71           C  
ATOM   1473  C   ALA A  94      20.048   2.479  -6.052  1.00  0.71           C  
ATOM   1474  O   ALA A  94      19.139   1.890  -6.651  1.00  0.71           O  
ATOM   1475  CB  ALA A  94      20.600   2.158  -3.669  1.00  0.71           C  
ATOM   1476  H   ALA A  94      22.891   2.460  -4.516  1.00  0.71           H  
ATOM   1477  HA  ALA A  94      20.813   0.672  -5.201  1.00  0.71           H  
ATOM   1478 1HB  ALA A  94      19.584   1.961  -3.472  1.00  0.71           H  
ATOM   1479 2HB  ALA A  94      21.228   1.638  -2.962  1.00  0.71           H  
ATOM   1480 3HB  ALA A  94      20.764   3.223  -3.562  1.00  0.71           H  
ATOM   1481  N   ASP A  95      20.369   3.746  -6.326  1.00  0.70           N  
ATOM   1482  CA  ASP A  95      19.542   4.532  -7.232  1.00  0.70           C  
ATOM   1483  C   ASP A  95      19.822   4.164  -8.651  1.00  0.70           C  
ATOM   1484  O   ASP A  95      18.923   4.113  -9.482  1.00  0.70           O  
ATOM   1485  CB  ASP A  95      19.901   6.010  -7.156  1.00  0.70           C  
ATOM   1486  CG  ASP A  95      19.622   6.646  -5.940  1.00  0.70           C  
ATOM   1487  OD1 ASP A  95      18.521   6.533  -5.453  1.00  0.70           O  
ATOM   1488  OD2 ASP A  95      20.539   7.300  -5.447  1.00  0.70           O  
ATOM   1489  H   ASP A  95      21.136   4.187  -5.816  1.00  0.70           H  
ATOM   1490  HA  ASP A  95      18.491   4.354  -7.016  1.00  0.70           H  
ATOM   1491 1HB  ASP A  95      20.981   6.090  -7.315  1.00  0.70           H  
ATOM   1492 2HB  ASP A  95      19.454   6.561  -7.950  1.00  0.70           H  
ATOM   1493  N   PHE A  96      21.075   3.911  -8.935  1.00  0.70           N  
ATOM   1494  CA  PHE A  96      21.497   3.634 -10.275  1.00  0.70           C  
ATOM   1495  C   PHE A  96      20.944   2.316 -10.777  1.00  0.70           C  
ATOM   1496  O   PHE A  96      20.409   2.244 -11.887  1.00  0.70           O  
ATOM   1497  CB  PHE A  96      22.997   3.699 -10.307  1.00  0.70           C  
ATOM   1498  CG  PHE A  96      23.556   3.502 -11.549  1.00  0.70           C  
ATOM   1499  CD1 PHE A  96      23.276   4.379 -12.574  1.00  0.70           C  
ATOM   1500  CD2 PHE A  96      24.435   2.500 -11.723  1.00  0.70           C  
ATOM   1501  CE1 PHE A  96      23.855   4.226 -13.767  1.00  0.70           C  
ATOM   1502  CE2 PHE A  96      25.027   2.351 -12.892  1.00  0.70           C  
ATOM   1503  CZ  PHE A  96      24.732   3.223 -13.934  1.00  0.70           C  
ATOM   1504  H   PHE A  96      21.780   3.962  -8.200  1.00  0.70           H  
ATOM   1505  HA  PHE A  96      21.117   4.428 -10.918  1.00  0.70           H  
ATOM   1506 1HB  PHE A  96      23.326   4.667  -9.928  1.00  0.70           H  
ATOM   1507 2HB  PHE A  96      23.393   2.942  -9.638  1.00  0.70           H  
ATOM   1508  HD1 PHE A  96      22.573   5.186 -12.407  1.00  0.70           H  
ATOM   1509  HD2 PHE A  96      24.661   1.834 -10.891  1.00  0.70           H  
ATOM   1510  HE1 PHE A  96      23.624   4.902 -14.575  1.00  0.70           H  
ATOM   1511  HE2 PHE A  96      25.750   1.549 -13.024  1.00  0.70           H  
ATOM   1512  HZ  PHE A  96      25.209   3.098 -14.880  1.00  0.70           H  
ATOM   1513  N   TYR A  97      21.043   1.266  -9.969  1.00  0.70           N  
ATOM   1514  CA  TYR A  97      20.513  -0.006 -10.409  1.00  0.70           C  
ATOM   1515  C   TYR A  97      18.998   0.100 -10.554  1.00  0.70           C  
ATOM   1516  O   TYR A  97      18.429  -0.365 -11.547  1.00  0.70           O  
ATOM   1517  CB  TYR A  97      20.882  -1.090  -9.418  1.00  0.70           C  
ATOM   1518  CG  TYR A  97      22.394  -1.358  -9.375  1.00  0.70           C  
ATOM   1519  CD1 TYR A  97      22.952  -2.025  -8.294  1.00  0.70           C  
ATOM   1520  CD2 TYR A  97      23.222  -0.902 -10.406  1.00  0.70           C  
ATOM   1521  CE1 TYR A  97      24.311  -2.255  -8.249  1.00  0.70           C  
ATOM   1522  CE2 TYR A  97      24.584  -1.141 -10.352  1.00  0.70           C  
ATOM   1523  CZ  TYR A  97      25.117  -1.821  -9.273  1.00  0.70           C  
ATOM   1524  OH  TYR A  97      26.454  -2.061  -9.202  1.00  0.70           O  
ATOM   1525  H   TYR A  97      21.491   1.348  -9.057  1.00  0.70           H  
ATOM   1526  HA  TYR A  97      20.933  -0.248 -11.385  1.00  0.70           H  
ATOM   1527 1HB  TYR A  97      20.561  -0.788  -8.417  1.00  0.70           H  
ATOM   1528 2HB  TYR A  97      20.366  -2.015  -9.667  1.00  0.70           H  
ATOM   1529  HD1 TYR A  97      22.314  -2.369  -7.479  1.00  0.70           H  
ATOM   1530  HD2 TYR A  97      22.796  -0.364 -11.255  1.00  0.70           H  
ATOM   1531  HE1 TYR A  97      24.750  -2.776  -7.404  1.00  0.70           H  
ATOM   1532  HE2 TYR A  97      25.234  -0.793 -11.157  1.00  0.70           H  
ATOM   1533  HH  TYR A  97      26.910  -1.503  -9.836  1.00  0.70           H  
ATOM   1534  N   GLN A  98      18.332   0.768  -9.600  1.00  0.69           N  
ATOM   1535  CA  GLN A  98      16.896   0.940  -9.725  1.00  0.69           C  
ATOM   1536  C   GLN A  98      16.529   1.732 -10.967  1.00  0.69           C  
ATOM   1537  O   GLN A  98      15.563   1.396 -11.655  1.00  0.69           O  
ATOM   1538  CB  GLN A  98      16.288   1.603  -8.497  1.00  0.69           C  
ATOM   1539  CG  GLN A  98      14.793   1.811  -8.670  1.00  0.69           C  
ATOM   1540  CD  GLN A  98      14.160   2.401  -7.482  1.00  0.69           C  
ATOM   1541  OE1 GLN A  98      14.746   2.354  -6.406  1.00  0.69           O  
ATOM   1542  NE2 GLN A  98      12.940   2.934  -7.628  1.00  0.69           N  
ATOM   1543  H   GLN A  98      18.803   1.152  -8.775  1.00  0.69           H  
ATOM   1544  HA  GLN A  98      16.447  -0.046  -9.820  1.00  0.69           H  
ATOM   1545 1HB  GLN A  98      16.442   0.963  -7.628  1.00  0.69           H  
ATOM   1546 2HB  GLN A  98      16.789   2.543  -8.292  1.00  0.69           H  
ATOM   1547 1HG  GLN A  98      14.629   2.467  -9.518  1.00  0.69           H  
ATOM   1548 2HG  GLN A  98      14.327   0.843  -8.857  1.00  0.69           H  
ATOM   1549 1HE2 GLN A  98      12.442   3.306  -6.804  1.00  0.69           H  
ATOM   1550 2HE2 GLN A  98      12.493   2.928  -8.523  1.00  0.69           H  
ATOM   1551  N   LEU A  99      17.290   2.788 -11.261  1.00  0.68           N  
ATOM   1552  CA  LEU A  99      16.990   3.644 -12.393  1.00  0.68           C  
ATOM   1553  C   LEU A  99      17.110   2.833 -13.658  1.00  0.68           C  
ATOM   1554  O   LEU A  99      16.254   2.910 -14.533  1.00  0.68           O  
ATOM   1555  CB  LEU A  99      17.947   4.836 -12.449  1.00  0.68           C  
ATOM   1556  CG  LEU A  99      17.664   5.844 -13.527  1.00  0.68           C  
ATOM   1557  CD1 LEU A  99      16.278   6.385 -13.283  1.00  0.68           C  
ATOM   1558  CD2 LEU A  99      18.724   6.959 -13.469  1.00  0.68           C  
ATOM   1559  H   LEU A  99      18.078   3.033 -10.670  1.00  0.68           H  
ATOM   1560  HA  LEU A  99      15.970   4.008 -12.300  1.00  0.68           H  
ATOM   1561 1HB  LEU A  99      17.943   5.343 -11.511  1.00  0.68           H  
ATOM   1562 2HB  LEU A  99      18.955   4.452 -12.613  1.00  0.68           H  
ATOM   1563  HG  LEU A  99      17.677   5.370 -14.502  1.00  0.68           H  
ATOM   1564 1HD1 LEU A  99      16.023   7.108 -14.002  1.00  0.68           H  
ATOM   1565 2HD1 LEU A  99      15.553   5.571 -13.315  1.00  0.68           H  
ATOM   1566 3HD1 LEU A  99      16.264   6.841 -12.321  1.00  0.68           H  
ATOM   1567 1HD2 LEU A  99      18.519   7.709 -14.236  1.00  0.68           H  
ATOM   1568 2HD2 LEU A  99      18.701   7.426 -12.486  1.00  0.68           H  
ATOM   1569 3HD2 LEU A  99      19.710   6.530 -13.637  1.00  0.68           H  
ATOM   1570  N   ALA A 100      18.164   2.023 -13.754  1.00  0.66           N  
ATOM   1571  CA  ALA A 100      18.361   1.188 -14.925  1.00  0.66           C  
ATOM   1572  C   ALA A 100      17.161   0.261 -15.109  1.00  0.66           C  
ATOM   1573  O   ALA A 100      16.702   0.053 -16.235  1.00  0.66           O  
ATOM   1574  CB  ALA A 100      19.646   0.409 -14.763  1.00  0.66           C  
ATOM   1575  H   ALA A 100      18.855   2.001 -13.003  1.00  0.66           H  
ATOM   1576  HA  ALA A 100      18.429   1.822 -15.803  1.00  0.66           H  
ATOM   1577 1HB  ALA A 100      19.812  -0.201 -15.626  1.00  0.66           H  
ATOM   1578 2HB  ALA A 100      20.477   1.105 -14.641  1.00  0.66           H  
ATOM   1579 3HB  ALA A 100      19.576  -0.225 -13.882  1.00  0.66           H  
ATOM   1580  N   GLY A 101      16.633  -0.252 -13.990  1.00  0.65           N  
ATOM   1581  CA  GLY A 101      15.449  -1.104 -13.977  1.00  0.65           C  
ATOM   1582  C   GLY A 101      14.232  -0.345 -14.512  1.00  0.65           C  
ATOM   1583  O   GLY A 101      13.547  -0.807 -15.427  1.00  0.65           O  
ATOM   1584  H   GLY A 101      17.094  -0.057 -13.100  1.00  0.65           H  
ATOM   1585 1HA  GLY A 101      15.633  -1.995 -14.578  1.00  0.65           H  
ATOM   1586 2HA  GLY A 101      15.259  -1.433 -12.957  1.00  0.65           H  
ATOM   1587  N   VAL A 102      13.976   0.840 -13.951  1.00  0.64           N  
ATOM   1588  CA  VAL A 102      12.835   1.662 -14.354  1.00  0.64           C  
ATOM   1589  C   VAL A 102      12.897   2.031 -15.825  1.00  0.64           C  
ATOM   1590  O   VAL A 102      11.890   1.935 -16.540  1.00  0.64           O  
ATOM   1591  CB  VAL A 102      12.767   2.952 -13.510  1.00  0.64           C  
ATOM   1592  CG1 VAL A 102      11.757   3.878 -14.090  1.00  0.64           C  
ATOM   1593  CG2 VAL A 102      12.361   2.611 -12.063  1.00  0.64           C  
ATOM   1594  H   VAL A 102      14.595   1.166 -13.208  1.00  0.64           H  
ATOM   1595  HA  VAL A 102      11.922   1.097 -14.183  1.00  0.64           H  
ATOM   1596  HB  VAL A 102      13.739   3.446 -13.520  1.00  0.64           H  
ATOM   1597 1HG1 VAL A 102      11.704   4.788 -13.492  1.00  0.64           H  
ATOM   1598 2HG1 VAL A 102      12.032   4.133 -15.113  1.00  0.64           H  
ATOM   1599 3HG1 VAL A 102      10.795   3.389 -14.090  1.00  0.64           H  
ATOM   1600 1HG2 VAL A 102      12.310   3.526 -11.477  1.00  0.64           H  
ATOM   1601 2HG2 VAL A 102      11.383   2.129 -12.065  1.00  0.64           H  
ATOM   1602 3HG2 VAL A 102      13.094   1.939 -11.626  1.00  0.64           H  
ATOM   1603  N   VAL A 103      14.077   2.429 -16.284  1.00  0.63           N  
ATOM   1604  CA  VAL A 103      14.262   2.780 -17.673  1.00  0.63           C  
ATOM   1605  C   VAL A 103      14.024   1.563 -18.551  1.00  0.63           C  
ATOM   1606  O   VAL A 103      13.351   1.664 -19.570  1.00  0.63           O  
ATOM   1607  CB  VAL A 103      15.660   3.339 -17.922  1.00  0.63           C  
ATOM   1608  CG1 VAL A 103      15.867   3.503 -19.366  1.00  0.63           C  
ATOM   1609  CG2 VAL A 103      15.830   4.693 -17.231  1.00  0.63           C  
ATOM   1610  H   VAL A 103      14.867   2.493 -15.644  1.00  0.63           H  
ATOM   1611  HA  VAL A 103      13.533   3.548 -17.935  1.00  0.63           H  
ATOM   1612  HB  VAL A 103      16.400   2.627 -17.540  1.00  0.63           H  
ATOM   1613 1HG1 VAL A 103      16.866   3.885 -19.550  1.00  0.63           H  
ATOM   1614 2HG1 VAL A 103      15.741   2.551 -19.849  1.00  0.63           H  
ATOM   1615 3HG1 VAL A 103      15.126   4.198 -19.737  1.00  0.63           H  
ATOM   1616 1HG2 VAL A 103      16.832   5.066 -17.419  1.00  0.63           H  
ATOM   1617 2HG2 VAL A 103      15.096   5.395 -17.627  1.00  0.63           H  
ATOM   1618 3HG2 VAL A 103      15.680   4.588 -16.165  1.00  0.63           H  
ATOM   1619  N   ALA A 104      14.541   0.396 -18.160  1.00  0.63           N  
ATOM   1620  CA  ALA A 104      14.324  -0.808 -18.950  1.00  0.63           C  
ATOM   1621  C   ALA A 104      12.845  -1.082 -19.121  1.00  0.63           C  
ATOM   1622  O   ALA A 104      12.388  -1.452 -20.212  1.00  0.63           O  
ATOM   1623  CB  ALA A 104      14.992  -1.981 -18.269  1.00  0.63           C  
ATOM   1624  H   ALA A 104      15.115   0.334 -17.318  1.00  0.63           H  
ATOM   1625  HA  ALA A 104      14.739  -0.660 -19.937  1.00  0.63           H  
ATOM   1626 1HB  ALA A 104      14.840  -2.873 -18.851  1.00  0.63           H  
ATOM   1627 2HB  ALA A 104      16.061  -1.785 -18.170  1.00  0.63           H  
ATOM   1628 3HB  ALA A 104      14.565  -2.127 -17.283  1.00  0.63           H  
ATOM   1629  N   VAL A 105      12.067  -0.834 -18.074  1.00  0.63           N  
ATOM   1630  CA  VAL A 105      10.645  -1.056 -18.194  1.00  0.63           C  
ATOM   1631  C   VAL A 105      10.033  -0.093 -19.204  1.00  0.63           C  
ATOM   1632  O   VAL A 105       9.331  -0.522 -20.126  1.00  0.63           O  
ATOM   1633  CB  VAL A 105       9.963  -0.961 -16.824  1.00  0.63           C  
ATOM   1634  CG1 VAL A 105       8.487  -1.009 -16.977  1.00  0.63           C  
ATOM   1635  CG2 VAL A 105      10.423  -2.113 -15.964  1.00  0.63           C  
ATOM   1636  H   VAL A 105      12.480  -0.537 -17.187  1.00  0.63           H  
ATOM   1637  HA  VAL A 105      10.500  -2.047 -18.554  1.00  0.63           H  
ATOM   1638  HB  VAL A 105      10.225  -0.011 -16.356  1.00  0.63           H  
ATOM   1639 1HG1 VAL A 105       8.019  -0.929 -15.999  1.00  0.63           H  
ATOM   1640 2HG1 VAL A 105       8.155  -0.177 -17.602  1.00  0.63           H  
ATOM   1641 3HG1 VAL A 105       8.224  -1.953 -17.432  1.00  0.63           H  
ATOM   1642 1HG2 VAL A 105       9.948  -2.048 -14.996  1.00  0.63           H  
ATOM   1643 2HG2 VAL A 105      10.153  -3.042 -16.435  1.00  0.63           H  
ATOM   1644 3HG2 VAL A 105      11.498  -2.069 -15.846  1.00  0.63           H  
ATOM   1645  N   GLU A 106      10.359   1.194 -19.102  1.00  0.64           N  
ATOM   1646  CA  GLU A 106       9.826   2.166 -20.055  1.00  0.64           C  
ATOM   1647  C   GLU A 106      10.226   1.847 -21.512  1.00  0.64           C  
ATOM   1648  O   GLU A 106       9.390   1.840 -22.425  1.00  0.64           O  
ATOM   1649  CB  GLU A 106      10.323   3.572 -19.715  1.00  0.64           C  
ATOM   1650  CG  GLU A 106       9.745   4.656 -20.638  1.00  0.64           C  
ATOM   1651  CD  GLU A 106      10.285   6.065 -20.409  1.00  0.64           C  
ATOM   1652  OE1 GLU A 106      11.188   6.252 -19.611  1.00  0.64           O  
ATOM   1653  OE2 GLU A 106       9.780   6.960 -21.048  1.00  0.64           O  
ATOM   1654  H   GLU A 106      10.964   1.497 -18.333  1.00  0.64           H  
ATOM   1655  HA  GLU A 106       8.736   2.145 -19.985  1.00  0.64           H  
ATOM   1656 1HB  GLU A 106      10.055   3.814 -18.685  1.00  0.64           H  
ATOM   1657 2HB  GLU A 106      11.413   3.602 -19.788  1.00  0.64           H  
ATOM   1658 1HG  GLU A 106       9.954   4.372 -21.670  1.00  0.64           H  
ATOM   1659 2HG  GLU A 106       8.662   4.669 -20.511  1.00  0.64           H  
ATOM   1660  N   VAL A 107      11.511   1.530 -21.711  1.00  0.65           N  
ATOM   1661  CA  VAL A 107      12.095   1.254 -23.026  1.00  0.65           C  
ATOM   1662  C   VAL A 107      11.402   0.110 -23.726  1.00  0.65           C  
ATOM   1663  O   VAL A 107      11.168   0.159 -24.935  1.00  0.65           O  
ATOM   1664  CB  VAL A 107      13.607   0.935 -22.907  1.00  0.65           C  
ATOM   1665  CG1 VAL A 107      14.155   0.399 -24.226  1.00  0.65           C  
ATOM   1666  CG2 VAL A 107      14.378   2.201 -22.565  1.00  0.65           C  
ATOM   1667  H   VAL A 107      12.128   1.519 -20.903  1.00  0.65           H  
ATOM   1668  HA  VAL A 107      11.984   2.149 -23.637  1.00  0.65           H  
ATOM   1669  HB  VAL A 107      13.751   0.182 -22.129  1.00  0.65           H  
ATOM   1670 1HG1 VAL A 107      15.212   0.186 -24.120  1.00  0.65           H  
ATOM   1671 2HG1 VAL A 107      13.627  -0.514 -24.496  1.00  0.65           H  
ATOM   1672 3HG1 VAL A 107      14.016   1.144 -25.007  1.00  0.65           H  
ATOM   1673 1HG2 VAL A 107      15.435   1.960 -22.474  1.00  0.65           H  
ATOM   1674 2HG2 VAL A 107      14.235   2.933 -23.357  1.00  0.65           H  
ATOM   1675 3HG2 VAL A 107      14.019   2.613 -21.639  1.00  0.65           H  
ATOM   1676  N   THR A 108      11.060  -0.913 -22.966  1.00  0.65           N  
ATOM   1677  CA  THR A 108      10.425  -2.092 -23.512  1.00  0.65           C  
ATOM   1678  C   THR A 108       8.894  -2.102 -23.480  1.00  0.65           C  
ATOM   1679  O   THR A 108       8.261  -3.162 -23.577  1.00  0.65           O  
ATOM   1680  CB  THR A 108      11.038  -3.313 -22.868  1.00  0.65           C  
ATOM   1681  OG1 THR A 108      10.936  -3.244 -21.460  1.00  0.65           O  
ATOM   1682  CG2 THR A 108      12.507  -3.335 -23.289  1.00  0.65           C  
ATOM   1683  H   THR A 108      11.292  -0.900 -21.970  1.00  0.65           H  
ATOM   1684  HA  THR A 108      10.708  -2.150 -24.563  1.00  0.65           H  
ATOM   1685  HB  THR A 108      10.523  -4.193 -23.202  1.00  0.65           H  
ATOM   1686  HG1 THR A 108      11.407  -2.446 -21.137  1.00  0.65           H  
ATOM   1687 1HG2 THR A 108      12.998  -4.173 -22.897  1.00  0.65           H  
ATOM   1688 2HG2 THR A 108      12.565  -3.375 -24.375  1.00  0.65           H  
ATOM   1689 3HG2 THR A 108      12.995  -2.430 -22.930  1.00  0.65           H  
ATOM   1690  N   GLY A 109       8.286  -0.921 -23.358  1.00  0.66           N  
ATOM   1691  CA  GLY A 109       6.838  -0.824 -23.463  1.00  0.66           C  
ATOM   1692  C   GLY A 109       6.080  -1.129 -22.190  1.00  0.66           C  
ATOM   1693  O   GLY A 109       4.869  -1.356 -22.226  1.00  0.66           O  
ATOM   1694  H   GLY A 109       8.830  -0.065 -23.212  1.00  0.66           H  
ATOM   1695 1HA  GLY A 109       6.586   0.186 -23.785  1.00  0.66           H  
ATOM   1696 2HA  GLY A 109       6.495  -1.492 -24.252  1.00  0.66           H  
ATOM   1697  N   GLY A 110       6.775  -1.170 -21.071  1.00  0.68           N  
ATOM   1698  CA  GLY A 110       6.105  -1.435 -19.833  1.00  0.68           C  
ATOM   1699  C   GLY A 110       5.566  -0.094 -19.394  1.00  0.68           C  
ATOM   1700  O   GLY A 110       5.698   0.888 -20.125  1.00  0.68           O  
ATOM   1701  H   GLY A 110       7.776  -0.982 -21.051  1.00  0.68           H  
ATOM   1702 1HA  GLY A 110       5.297  -2.151 -19.981  1.00  0.68           H  
ATOM   1703 2HA  GLY A 110       6.811  -1.843 -19.124  1.00  0.68           H  
ATOM   1704  N   PRO A 111       4.954  -0.009 -18.230  1.00  0.70           N  
ATOM   1705  CA  PRO A 111       4.359   1.191 -17.705  1.00  0.70           C  
ATOM   1706  C   PRO A 111       5.410   2.196 -17.267  1.00  0.70           C  
ATOM   1707  O   PRO A 111       6.546   1.846 -16.937  1.00  0.70           O  
ATOM   1708  CB  PRO A 111       3.527   0.655 -16.557  1.00  0.70           C  
ATOM   1709  CG  PRO A 111       4.241  -0.612 -16.118  1.00  0.70           C  
ATOM   1710  CD  PRO A 111       4.836  -1.189 -17.374  1.00  0.70           C  
ATOM   1711  HA  PRO A 111       3.712   1.630 -18.478  1.00  0.70           H  
ATOM   1712 1HB  PRO A 111       3.474   1.411 -15.759  1.00  0.70           H  
ATOM   1713 2HB  PRO A 111       2.495   0.468 -16.889  1.00  0.70           H  
ATOM   1714 1HG  PRO A 111       4.999  -0.377 -15.364  1.00  0.70           H  
ATOM   1715 2HG  PRO A 111       3.517  -1.297 -15.638  1.00  0.70           H  
ATOM   1716 1HD  PRO A 111       5.802  -1.614 -17.135  1.00  0.70           H  
ATOM   1717 2HD  PRO A 111       4.191  -1.914 -17.823  1.00  0.70           H  
ATOM   1718  N   ASP A 112       5.013   3.457 -17.195  1.00  0.74           N  
ATOM   1719  CA  ASP A 112       5.933   4.490 -16.746  1.00  0.74           C  
ATOM   1720  C   ASP A 112       6.049   4.453 -15.228  1.00  0.74           C  
ATOM   1721  O   ASP A 112       5.354   5.169 -14.508  1.00  0.74           O  
ATOM   1722  CB  ASP A 112       5.424   5.862 -17.225  1.00  0.74           C  
ATOM   1723  CG  ASP A 112       6.349   7.079 -16.959  1.00  0.74           C  
ATOM   1724  OD1 ASP A 112       7.281   6.969 -16.214  1.00  0.74           O  
ATOM   1725  OD2 ASP A 112       6.074   8.118 -17.520  1.00  0.74           O  
ATOM   1726  H   ASP A 112       4.074   3.708 -17.468  1.00  0.74           H  
ATOM   1727  HA  ASP A 112       6.917   4.301 -17.177  1.00  0.74           H  
ATOM   1728 1HB  ASP A 112       5.246   5.813 -18.299  1.00  0.74           H  
ATOM   1729 2HB  ASP A 112       4.463   6.066 -16.754  1.00  0.74           H  
ATOM   1730  N   VAL A 113       6.943   3.592 -14.760  1.00  0.79           N  
ATOM   1731  CA  VAL A 113       7.164   3.388 -13.338  1.00  0.79           C  
ATOM   1732  C   VAL A 113       7.981   4.557 -12.780  1.00  0.79           C  
ATOM   1733  O   VAL A 113       9.024   4.876 -13.337  1.00  0.79           O  
ATOM   1734  CB  VAL A 113       7.928   2.069 -13.106  1.00  0.79           C  
ATOM   1735  CG1 VAL A 113       8.249   1.894 -11.637  1.00  0.79           C  
ATOM   1736  CG2 VAL A 113       7.090   0.917 -13.595  1.00  0.79           C  
ATOM   1737  H   VAL A 113       7.428   3.021 -15.452  1.00  0.79           H  
ATOM   1738  HA  VAL A 113       6.191   3.312 -12.870  1.00  0.79           H  
ATOM   1739  HB  VAL A 113       8.868   2.094 -13.649  1.00  0.79           H  
ATOM   1740 1HG1 VAL A 113       8.791   0.971 -11.484  1.00  0.79           H  
ATOM   1741 2HG1 VAL A 113       8.858   2.729 -11.290  1.00  0.79           H  
ATOM   1742 3HG1 VAL A 113       7.333   1.862 -11.086  1.00  0.79           H  
ATOM   1743 1HG2 VAL A 113       7.619  -0.022 -13.443  1.00  0.79           H  
ATOM   1744 2HG2 VAL A 113       6.165   0.906 -13.046  1.00  0.79           H  
ATOM   1745 3HG2 VAL A 113       6.885   1.043 -14.647  1.00  0.79           H  
ATOM   1746  N   PRO A 114       7.534   5.254 -11.726  1.00  0.85           N  
ATOM   1747  CA  PRO A 114       8.231   6.381 -11.150  1.00  0.85           C  
ATOM   1748  C   PRO A 114       9.510   5.964 -10.451  1.00  0.85           C  
ATOM   1749  O   PRO A 114       9.627   4.852  -9.931  1.00  0.85           O  
ATOM   1750  CB  PRO A 114       7.207   6.955 -10.173  1.00  0.85           C  
ATOM   1751  CG  PRO A 114       6.328   5.789  -9.816  1.00  0.85           C  
ATOM   1752  CD  PRO A 114       6.266   4.936 -11.079  1.00  0.85           C  
ATOM   1753  HA  PRO A 114       8.453   7.104 -11.949  1.00  0.85           H  
ATOM   1754 1HB  PRO A 114       7.731   7.376  -9.303  1.00  0.85           H  
ATOM   1755 2HB  PRO A 114       6.657   7.778 -10.644  1.00  0.85           H  
ATOM   1756 1HG  PRO A 114       6.767   5.258  -8.956  1.00  0.85           H  
ATOM   1757 2HG  PRO A 114       5.339   6.142  -9.489  1.00  0.85           H  
ATOM   1758 1HD  PRO A 114       6.226   3.897 -10.788  1.00  0.85           H  
ATOM   1759 2HD  PRO A 114       5.420   5.234 -11.722  1.00  0.85           H  
ATOM   1760  N   PHE A 115      10.449   6.891 -10.416  1.00  0.93           N  
ATOM   1761  CA  PHE A 115      11.719   6.724  -9.737  1.00  0.93           C  
ATOM   1762  C   PHE A 115      11.752   7.680  -8.541  1.00  0.93           C  
ATOM   1763  O   PHE A 115      11.312   8.824  -8.656  1.00  0.93           O  
ATOM   1764  CB  PHE A 115      12.845   6.948 -10.741  1.00  0.93           C  
ATOM   1765  CG  PHE A 115      14.180   6.788 -10.224  1.00  0.93           C  
ATOM   1766  CD1 PHE A 115      14.645   5.539  -9.952  1.00  0.93           C  
ATOM   1767  CD2 PHE A 115      15.012   7.869 -10.047  1.00  0.93           C  
ATOM   1768  CE1 PHE A 115      15.897   5.375  -9.499  1.00  0.93           C  
ATOM   1769  CE2 PHE A 115      16.289   7.678  -9.597  1.00  0.93           C  
ATOM   1770  CZ  PHE A 115      16.708   6.441  -9.325  1.00  0.93           C  
ATOM   1771  H   PHE A 115      10.271   7.769 -10.880  1.00  0.93           H  
ATOM   1772  HA  PHE A 115      11.789   5.702  -9.362  1.00  0.93           H  
ATOM   1773 1HB  PHE A 115      12.724   6.253 -11.573  1.00  0.93           H  
ATOM   1774 2HB  PHE A 115      12.763   7.953 -11.150  1.00  0.93           H  
ATOM   1775  HD1 PHE A 115      13.997   4.682 -10.104  1.00  0.93           H  
ATOM   1776  HD2 PHE A 115      14.650   8.870 -10.280  1.00  0.93           H  
ATOM   1777  HE1 PHE A 115      16.274   4.398  -9.279  1.00  0.93           H  
ATOM   1778  HE2 PHE A 115      16.970   8.511  -9.462  1.00  0.93           H  
ATOM   1779  HZ  PHE A 115      17.693   6.286  -8.983  1.00  0.93           H  
ATOM   1780  N   HIS A 116      12.244   7.210  -7.394  1.00  1.00           N  
ATOM   1781  CA  HIS A 116      12.225   7.999  -6.151  1.00  1.00           C  
ATOM   1782  C   HIS A 116      13.581   8.076  -5.413  1.00  1.00           C  
ATOM   1783  O   HIS A 116      13.705   7.528  -4.329  1.00  1.00           O  
ATOM   1784  CB  HIS A 116      11.215   7.373  -5.200  1.00  1.00           C  
ATOM   1785  CG  HIS A 116       9.824   7.286  -5.751  1.00  1.00           C  
ATOM   1786  ND1 HIS A 116       9.015   8.388  -5.913  1.00  1.00           N  
ATOM   1787  CD2 HIS A 116       9.094   6.222  -6.159  1.00  1.00           C  
ATOM   1788  CE1 HIS A 116       7.852   8.011  -6.395  1.00  1.00           C  
ATOM   1789  NE2 HIS A 116       7.870   6.703  -6.549  1.00  1.00           N  
ATOM   1790  H   HIS A 116      12.598   6.265  -7.372  1.00  1.00           H  
ATOM   1791  HA  HIS A 116      11.879   9.008  -6.364  1.00  1.00           H  
ATOM   1792 1HB  HIS A 116      11.541   6.373  -4.948  1.00  1.00           H  
ATOM   1793 2HB  HIS A 116      11.188   7.929  -4.284  1.00  1.00           H  
ATOM   1794  HD1 HIS A 116       9.255   9.340  -5.703  1.00  1.00           H  
ATOM   1795  HD2 HIS A 116       9.307   5.152  -6.211  1.00  1.00           H  
ATOM   1796  HE1 HIS A 116       7.072   8.744  -6.593  1.00  1.00           H  
ATOM   1797  N   PRO A 117      14.563   8.864  -5.897  1.00  1.04           N  
ATOM   1798  CA  PRO A 117      16.017   8.901  -5.577  1.00  1.04           C  
ATOM   1799  C   PRO A 117      16.472   9.015  -4.093  1.00  1.04           C  
ATOM   1800  O   PRO A 117      17.652   9.233  -3.824  1.00  1.04           O  
ATOM   1801  CB  PRO A 117      16.474  10.146  -6.304  1.00  1.04           C  
ATOM   1802  CG  PRO A 117      15.447  10.387  -7.367  1.00  1.04           C  
ATOM   1803  CD  PRO A 117      14.162   9.940  -6.815  1.00  1.04           C  
ATOM   1804  HA  PRO A 117      16.516   8.047  -6.043  1.00  1.04           H  
ATOM   1805 1HB  PRO A 117      16.625  10.949  -5.610  1.00  1.04           H  
ATOM   1806 2HB  PRO A 117      17.462   9.943  -6.738  1.00  1.04           H  
ATOM   1807 1HG  PRO A 117      15.431  11.446  -7.649  1.00  1.04           H  
ATOM   1808 2HG  PRO A 117      15.682   9.857  -8.228  1.00  1.04           H  
ATOM   1809 1HD  PRO A 117      13.641  10.741  -6.278  1.00  1.04           H  
ATOM   1810 2HD  PRO A 117      13.589   9.569  -7.656  1.00  1.04           H  
ATOM   1811  N   GLY A 118      15.565   9.007  -3.128  1.00  1.04           N  
ATOM   1812  CA  GLY A 118      15.939   9.205  -1.720  1.00  1.04           C  
ATOM   1813  C   GLY A 118      16.547   7.947  -1.079  1.00  1.04           C  
ATOM   1814  O   GLY A 118      15.976   7.362  -0.156  1.00  1.04           O  
ATOM   1815  H   GLY A 118      14.613   8.772  -3.356  1.00  1.04           H  
ATOM   1816 1HA  GLY A 118      16.647  10.029  -1.652  1.00  1.04           H  
ATOM   1817 2HA  GLY A 118      15.063   9.513  -1.158  1.00  1.04           H  
ATOM   1818  N   ARG A 119      17.703   7.525  -1.586  1.00  1.01           N  
ATOM   1819  CA  ARG A 119      18.356   6.283  -1.159  1.00  1.01           C  
ATOM   1820  C   ARG A 119      19.835   6.388  -0.811  1.00  1.01           C  
ATOM   1821  O   ARG A 119      20.566   7.232  -1.332  1.00  1.01           O  
ATOM   1822  CB  ARG A 119      18.211   5.233  -2.235  1.00  1.01           C  
ATOM   1823  CG  ARG A 119      16.837   4.737  -2.442  1.00  1.01           C  
ATOM   1824  CD  ARG A 119      16.801   3.817  -3.513  1.00  1.01           C  
ATOM   1825  NE  ARG A 119      16.783   4.542  -4.677  1.00  1.01           N  
ATOM   1826  CZ  ARG A 119      15.655   4.900  -5.218  1.00  1.01           C  
ATOM   1827  NH1 ARG A 119      14.548   4.487  -4.657  1.00  1.01           N  
ATOM   1828  NH2 ARG A 119      15.683   5.637  -6.256  1.00  1.01           N  
ATOM   1829  H   ARG A 119      18.098   8.081  -2.348  1.00  1.01           H  
ATOM   1830  HA  ARG A 119      17.835   5.924  -0.272  1.00  1.01           H  
ATOM   1831 1HB  ARG A 119      18.561   5.639  -3.180  1.00  1.01           H  
ATOM   1832 2HB  ARG A 119      18.844   4.376  -1.999  1.00  1.01           H  
ATOM   1833 1HG  ARG A 119      16.440   4.330  -1.590  1.00  1.01           H  
ATOM   1834 2HG  ARG A 119      16.210   5.576  -2.745  1.00  1.01           H  
ATOM   1835 1HD  ARG A 119      17.677   3.190  -3.510  1.00  1.01           H  
ATOM   1836 2HD  ARG A 119      15.900   3.205  -3.469  1.00  1.01           H  
ATOM   1837  HE  ARG A 119      17.645   4.927  -5.077  1.00  1.01           H  
ATOM   1838 1HH1 ARG A 119      14.589   3.903  -3.840  1.00  1.01           H  
ATOM   1839 2HH1 ARG A 119      13.626   4.710  -5.009  1.00  1.01           H  
ATOM   1840 1HH2 ARG A 119      16.615   5.947  -6.559  1.00  1.01           H  
ATOM   1841 2HH2 ARG A 119      14.832   5.943  -6.682  1.00  1.01           H  
ATOM   1842  N   GLU A 120      20.261   5.494   0.081  1.00  0.96           N  
ATOM   1843  CA  GLU A 120      21.657   5.361   0.485  1.00  0.96           C  
ATOM   1844  C   GLU A 120      22.100   3.906   0.359  1.00  0.96           C  
ATOM   1845  O   GLU A 120      21.289   2.999   0.526  1.00  0.96           O  
ATOM   1846  CB  GLU A 120      21.847   5.827   1.933  1.00  0.96           C  
ATOM   1847  CG  GLU A 120      21.527   7.309   2.185  1.00  0.96           C  
ATOM   1848  CD  GLU A 120      21.766   7.744   3.620  1.00  0.96           C  
ATOM   1849  OE1 GLU A 120      22.170   6.927   4.413  1.00  0.96           O  
ATOM   1850  OE2 GLU A 120      21.544   8.896   3.915  1.00  0.96           O  
ATOM   1851  H   GLU A 120      19.587   4.861   0.481  1.00  0.96           H  
ATOM   1852  HA  GLU A 120      22.277   5.967  -0.175  1.00  0.96           H  
ATOM   1853 1HB  GLU A 120      21.210   5.234   2.590  1.00  0.96           H  
ATOM   1854 2HB  GLU A 120      22.880   5.650   2.236  1.00  0.96           H  
ATOM   1855 1HG  GLU A 120      22.142   7.920   1.523  1.00  0.96           H  
ATOM   1856 2HG  GLU A 120      20.484   7.492   1.932  1.00  0.96           H  
ATOM   1857  N   ASP A 121      23.375   3.699   0.059  1.00  0.90           N  
ATOM   1858  CA  ASP A 121      23.957   2.364  -0.047  1.00  0.90           C  
ATOM   1859  C   ASP A 121      24.378   1.746   1.294  1.00  0.90           C  
ATOM   1860  O   ASP A 121      24.698   2.459   2.249  1.00  0.90           O  
ATOM   1861  CB  ASP A 121      25.180   2.393  -0.978  1.00  0.90           C  
ATOM   1862  CG  ASP A 121      24.822   2.631  -2.459  1.00  0.90           C  
ATOM   1863  OD1 ASP A 121      23.673   2.474  -2.813  1.00  0.90           O  
ATOM   1864  OD2 ASP A 121      25.676   3.028  -3.227  1.00  0.90           O  
ATOM   1865  H   ASP A 121      23.972   4.501  -0.076  1.00  0.90           H  
ATOM   1866  HA  ASP A 121      23.203   1.720  -0.486  1.00  0.90           H  
ATOM   1867 1HB  ASP A 121      25.873   3.163  -0.649  1.00  0.90           H  
ATOM   1868 2HB  ASP A 121      25.700   1.429  -0.901  1.00  0.90           H  
ATOM   1869  N   LYS A 122      24.456   0.415   1.320  1.00  0.85           N  
ATOM   1870  CA  LYS A 122      25.034  -0.321   2.446  1.00  0.85           C  
ATOM   1871  C   LYS A 122      26.366  -0.940   2.003  1.00  0.85           C  
ATOM   1872  O   LYS A 122      26.520  -1.262   0.827  1.00  0.85           O  
ATOM   1873  CB  LYS A 122      24.104  -1.433   2.957  1.00  0.85           C  
ATOM   1874  CG  LYS A 122      22.860  -0.984   3.701  1.00  0.85           C  
ATOM   1875  CD  LYS A 122      22.035  -2.214   4.135  1.00  0.85           C  
ATOM   1876  CE  LYS A 122      20.786  -1.841   4.936  1.00  0.85           C  
ATOM   1877  NZ  LYS A 122      21.125  -1.257   6.269  1.00  0.85           N  
ATOM   1878  H   LYS A 122      24.117  -0.083   0.498  1.00  0.85           H  
ATOM   1879  HA  LYS A 122      25.195   0.390   3.247  1.00  0.85           H  
ATOM   1880 1HB  LYS A 122      23.755  -2.008   2.108  1.00  0.85           H  
ATOM   1881 2HB  LYS A 122      24.652  -2.120   3.595  1.00  0.85           H  
ATOM   1882 1HG  LYS A 122      23.156  -0.426   4.591  1.00  0.85           H  
ATOM   1883 2HG  LYS A 122      22.275  -0.336   3.080  1.00  0.85           H  
ATOM   1884 1HD  LYS A 122      21.723  -2.762   3.242  1.00  0.85           H  
ATOM   1885 2HD  LYS A 122      22.658  -2.873   4.739  1.00  0.85           H  
ATOM   1886 1HE  LYS A 122      20.218  -1.122   4.385  1.00  0.85           H  
ATOM   1887 2HE  LYS A 122      20.173  -2.735   5.084  1.00  0.85           H  
ATOM   1888 1HZ  LYS A 122      20.269  -1.025   6.755  1.00  0.85           H  
ATOM   1889 2HZ  LYS A 122      21.648  -1.929   6.810  1.00  0.85           H  
ATOM   1890 3HZ  LYS A 122      21.677  -0.423   6.141  1.00  0.85           H  
ATOM   1891  N   PRO A 123      27.358  -1.069   2.910  1.00  0.81           N  
ATOM   1892  CA  PRO A 123      28.663  -1.681   2.689  1.00  0.81           C  
ATOM   1893  C   PRO A 123      28.714  -3.209   2.648  1.00  0.81           C  
ATOM   1894  O   PRO A 123      29.725  -3.775   2.233  1.00  0.81           O  
ATOM   1895  CB  PRO A 123      29.457  -1.175   3.898  1.00  0.81           C  
ATOM   1896  CG  PRO A 123      28.424  -0.993   4.986  1.00  0.81           C  
ATOM   1897  CD  PRO A 123      27.187  -0.508   4.274  1.00  0.81           C  
ATOM   1898  HA  PRO A 123      29.086  -1.270   1.760  1.00  0.81           H  
ATOM   1899 1HB  PRO A 123      30.224  -1.916   4.171  1.00  0.81           H  
ATOM   1900 2HB  PRO A 123      29.985  -0.244   3.645  1.00  0.81           H  
ATOM   1901 1HG  PRO A 123      28.262  -1.948   5.512  1.00  0.81           H  
ATOM   1902 2HG  PRO A 123      28.790  -0.277   5.738  1.00  0.81           H  
ATOM   1903 1HD  PRO A 123      26.307  -0.922   4.778  1.00  0.81           H  
ATOM   1904 2HD  PRO A 123      27.184   0.594   4.248  1.00  0.81           H  
ATOM   1905  N   GLU A 124      27.660  -3.881   3.109  1.00  0.81           N  
ATOM   1906  CA  GLU A 124      27.727  -5.336   3.219  1.00  0.81           C  
ATOM   1907  C   GLU A 124      26.484  -6.029   2.663  1.00  0.81           C  
ATOM   1908  O   GLU A 124      25.380  -5.505   2.799  1.00  0.81           O  
ATOM   1909  CB  GLU A 124      27.903  -5.737   4.695  1.00  0.81           C  
ATOM   1910  CG  GLU A 124      29.216  -5.275   5.341  1.00  0.81           C  
ATOM   1911  CD  GLU A 124      29.366  -5.715   6.782  1.00  0.81           C  
ATOM   1912  OE1 GLU A 124      28.482  -6.369   7.283  1.00  0.81           O  
ATOM   1913  OE2 GLU A 124      30.367  -5.392   7.379  1.00  0.81           O  
ATOM   1914  H   GLU A 124      26.833  -3.394   3.413  1.00  0.81           H  
ATOM   1915  HA  GLU A 124      28.605  -5.651   2.667  1.00  0.81           H  
ATOM   1916 1HB  GLU A 124      27.087  -5.309   5.277  1.00  0.81           H  
ATOM   1917 2HB  GLU A 124      27.836  -6.819   4.801  1.00  0.81           H  
ATOM   1918 1HG  GLU A 124      30.049  -5.670   4.761  1.00  0.81           H  
ATOM   1919 2HG  GLU A 124      29.269  -4.193   5.303  1.00  0.81           H  
ATOM   1920  N   PRO A 125      26.626  -7.223   2.063  1.00  0.83           N  
ATOM   1921  CA  PRO A 125      25.545  -8.022   1.529  1.00  0.83           C  
ATOM   1922  C   PRO A 125      24.690  -8.686   2.609  1.00  0.83           C  
ATOM   1923  O   PRO A 125      25.155  -8.891   3.731  1.00  0.83           O  
ATOM   1924  CB  PRO A 125      26.293  -9.078   0.713  1.00  0.83           C  
ATOM   1925  CG  PRO A 125      27.630  -9.217   1.401  1.00  0.83           C  
ATOM   1926  CD  PRO A 125      27.968  -7.827   1.886  1.00  0.83           C  
ATOM   1927  HA  PRO A 125      24.961  -7.368   0.887  1.00  0.83           H  
ATOM   1928 1HB  PRO A 125      25.717 -10.026   0.705  1.00  0.83           H  
ATOM   1929 2HB  PRO A 125      26.378  -8.755  -0.335  1.00  0.83           H  
ATOM   1930 1HG  PRO A 125      27.545  -9.941   2.225  1.00  0.83           H  
ATOM   1931 2HG  PRO A 125      28.368  -9.620   0.707  1.00  0.83           H  
ATOM   1932 1HD  PRO A 125      28.509  -7.907   2.838  1.00  0.83           H  
ATOM   1933 2HD  PRO A 125      28.543  -7.291   1.113  1.00  0.83           H  
ATOM   1934  N   PRO A 126      23.437  -9.021   2.281  1.00  0.86           N  
ATOM   1935  CA  PRO A 126      22.499  -9.831   3.033  1.00  0.86           C  
ATOM   1936  C   PRO A 126      22.871 -11.312   2.907  1.00  0.86           C  
ATOM   1937  O   PRO A 126      23.751 -11.647   2.116  1.00  0.86           O  
ATOM   1938  CB  PRO A 126      21.179  -9.480   2.370  1.00  0.86           C  
ATOM   1939  CG  PRO A 126      21.555  -9.176   0.950  1.00  0.86           C  
ATOM   1940  CD  PRO A 126      22.877  -8.509   1.015  1.00  0.86           C  
ATOM   1941  HA  PRO A 126      22.533  -9.478   4.071  1.00  0.86           H  
ATOM   1942 1HB  PRO A 126      20.478 -10.320   2.423  1.00  0.86           H  
ATOM   1943 2HB  PRO A 126      20.721  -8.652   2.894  1.00  0.86           H  
ATOM   1944 1HG  PRO A 126      21.590 -10.104   0.353  1.00  0.86           H  
ATOM   1945 2HG  PRO A 126      20.808  -8.521   0.487  1.00  0.86           H  
ATOM   1946 1HD  PRO A 126      23.462  -8.842   0.138  1.00  0.86           H  
ATOM   1947 2HD  PRO A 126      22.741  -7.413   1.053  1.00  0.86           H  
ATOM   1948  N   PRO A 127      22.261 -12.212   3.693  1.00  0.89           N  
ATOM   1949  CA  PRO A 127      22.421 -13.657   3.614  1.00  0.89           C  
ATOM   1950  C   PRO A 127      22.077 -14.247   2.244  1.00  0.89           C  
ATOM   1951  O   PRO A 127      21.126 -13.830   1.570  1.00  0.89           O  
ATOM   1952  CB  PRO A 127      21.444 -14.159   4.684  1.00  0.89           C  
ATOM   1953  CG  PRO A 127      21.309 -13.012   5.655  1.00  0.89           C  
ATOM   1954  CD  PRO A 127      21.393 -11.765   4.806  1.00  0.89           C  
ATOM   1955  HA  PRO A 127      23.458 -13.912   3.886  1.00  0.89           H  
ATOM   1956 1HB  PRO A 127      20.495 -14.451   4.225  1.00  0.89           H  
ATOM   1957 2HB  PRO A 127      21.850 -15.062   5.163  1.00  0.89           H  
ATOM   1958 1HG  PRO A 127      20.358 -13.093   6.203  1.00  0.89           H  
ATOM   1959 2HG  PRO A 127      22.110 -13.064   6.409  1.00  0.89           H  
ATOM   1960 1HD  PRO A 127      20.404 -11.470   4.448  1.00  0.89           H  
ATOM   1961 2HD  PRO A 127      21.868 -10.991   5.411  1.00  0.89           H  
ATOM   1962  N   GLU A 128      22.805 -15.297   1.881  1.00  0.93           N  
ATOM   1963  CA  GLU A 128      22.629 -16.006   0.612  1.00  0.93           C  
ATOM   1964  C   GLU A 128      21.265 -16.691   0.482  1.00  0.93           C  
ATOM   1965  O   GLU A 128      20.805 -16.998  -0.620  1.00  0.93           O  
ATOM   1966  CB  GLU A 128      23.739 -17.048   0.432  1.00  0.93           C  
ATOM   1967  CG  GLU A 128      25.136 -16.467   0.219  1.00  0.93           C  
ATOM   1968  CD  GLU A 128      26.207 -17.530   0.067  1.00  0.93           C  
ATOM   1969  OE1 GLU A 128      25.896 -18.689   0.211  1.00  0.93           O  
ATOM   1970  OE2 GLU A 128      27.332 -17.177  -0.197  1.00  0.93           O  
ATOM   1971  H   GLU A 128      23.554 -15.595   2.491  1.00  0.93           H  
ATOM   1972  HA  GLU A 128      22.712 -15.271  -0.187  1.00  0.93           H  
ATOM   1973 1HB  GLU A 128      23.776 -17.690   1.311  1.00  0.93           H  
ATOM   1974 2HB  GLU A 128      23.506 -17.681  -0.424  1.00  0.93           H  
ATOM   1975 1HG  GLU A 128      25.130 -15.846  -0.676  1.00  0.93           H  
ATOM   1976 2HG  GLU A 128      25.382 -15.828   1.066  1.00  0.93           H  
ATOM   1977  N   GLY A 129      20.619 -16.954   1.609  1.00  0.96           N  
ATOM   1978  CA  GLY A 129      19.337 -17.646   1.620  1.00  0.96           C  
ATOM   1979  C   GLY A 129      18.134 -16.734   1.351  1.00  0.96           C  
ATOM   1980  O   GLY A 129      16.992 -17.186   1.417  1.00  0.96           O  
ATOM   1981  H   GLY A 129      21.037 -16.668   2.482  1.00  0.96           H  
ATOM   1982 1HA  GLY A 129      19.357 -18.440   0.874  1.00  0.96           H  
ATOM   1983 2HA  GLY A 129      19.207 -18.132   2.586  1.00  0.96           H  
ATOM   1984  N   ARG A 130      18.368 -15.450   1.063  1.00  0.99           N  
ATOM   1985  CA  ARG A 130      17.247 -14.537   0.850  1.00  0.99           C  
ATOM   1986  C   ARG A 130      16.619 -14.577  -0.564  1.00  0.99           C  
ATOM   1987  O   ARG A 130      15.422 -14.335  -0.707  1.00  0.99           O  
ATOM   1988  CB  ARG A 130      17.689 -13.119   1.124  1.00  0.99           C  
ATOM   1989  CG  ARG A 130      18.147 -12.824   2.533  1.00  0.99           C  
ATOM   1990  CD  ARG A 130      17.074 -12.977   3.507  1.00  0.99           C  
ATOM   1991  NE  ARG A 130      17.485 -12.557   4.836  1.00  0.99           N  
ATOM   1992  CZ  ARG A 130      16.745 -12.737   5.928  1.00  0.99           C  
ATOM   1993  NH1 ARG A 130      15.602 -13.346   5.817  1.00  0.99           N  
ATOM   1994  NH2 ARG A 130      17.136 -12.293   7.111  1.00  0.99           N  
ATOM   1995  H   ARG A 130      19.324 -15.089   1.035  1.00  0.99           H  
ATOM   1996  HA  ARG A 130      16.470 -14.793   1.569  1.00  0.99           H  
ATOM   1997 1HB  ARG A 130      18.503 -12.850   0.449  1.00  0.99           H  
ATOM   1998 2HB  ARG A 130      16.856 -12.454   0.923  1.00  0.99           H  
ATOM   1999 1HG  ARG A 130      18.942 -13.502   2.796  1.00  0.99           H  
ATOM   2000 2HG  ARG A 130      18.512 -11.797   2.583  1.00  0.99           H  
ATOM   2001 1HD  ARG A 130      16.223 -12.361   3.202  1.00  0.99           H  
ATOM   2002 2HD  ARG A 130      16.770 -14.020   3.555  1.00  0.99           H  
ATOM   2003  HE  ARG A 130      18.359 -12.071   4.930  1.00  0.99           H  
ATOM   2004 1HH1 ARG A 130      15.280 -13.675   4.924  1.00  0.99           H  
ATOM   2005 2HH1 ARG A 130      15.003 -13.424   6.632  1.00  0.99           H  
ATOM   2006 1HH2 ARG A 130      18.007 -11.798   7.222  1.00  0.99           H  
ATOM   2007 2HH2 ARG A 130      16.532 -12.433   7.914  1.00  0.99           H  
ATOM   2008  N   LEU A 131      17.409 -14.873  -1.600  1.00  1.02           N  
ATOM   2009  CA  LEU A 131      16.903 -14.852  -2.981  1.00  1.02           C  
ATOM   2010  C   LEU A 131      15.982 -16.021  -3.322  1.00  1.02           C  
ATOM   2011  O   LEU A 131      16.157 -17.114  -2.786  1.00  1.02           O  
ATOM   2012  CB  LEU A 131      18.066 -14.867  -3.989  1.00  1.02           C  
ATOM   2013  CG  LEU A 131      18.924 -13.644  -4.031  1.00  1.02           C  
ATOM   2014  CD1 LEU A 131      20.110 -13.859  -4.914  1.00  1.02           C  
ATOM   2015  CD2 LEU A 131      18.093 -12.524  -4.607  1.00  1.02           C  
ATOM   2016  H   LEU A 131      18.377 -15.098  -1.426  1.00  1.02           H  
ATOM   2017  HA  LEU A 131      16.365 -13.914  -3.085  1.00  1.02           H  
ATOM   2018 1HB  LEU A 131      18.720 -15.705  -3.739  1.00  1.02           H  
ATOM   2019 2HB  LEU A 131      17.676 -15.043  -4.991  1.00  1.02           H  
ATOM   2020  HG  LEU A 131      19.275 -13.409  -3.036  1.00  1.02           H  
ATOM   2021 1HD1 LEU A 131      20.709 -12.946  -4.932  1.00  1.02           H  
ATOM   2022 2HD1 LEU A 131      20.712 -14.677  -4.529  1.00  1.02           H  
ATOM   2023 3HD1 LEU A 131      19.767 -14.084  -5.918  1.00  1.02           H  
ATOM   2024 1HD2 LEU A 131      18.683 -11.623  -4.672  1.00  1.02           H  
ATOM   2025 2HD2 LEU A 131      17.760 -12.798  -5.606  1.00  1.02           H  
ATOM   2026 3HD2 LEU A 131      17.237 -12.359  -3.975  1.00  1.02           H  
ATOM   2027  N   PRO A 132      15.005 -15.831  -4.230  1.00  1.04           N  
ATOM   2028  CA  PRO A 132      14.143 -16.872  -4.750  1.00  1.04           C  
ATOM   2029  C   PRO A 132      14.890 -17.862  -5.640  1.00  1.04           C  
ATOM   2030  O   PRO A 132      15.822 -17.499  -6.362  1.00  1.04           O  
ATOM   2031  CB  PRO A 132      13.096 -16.085  -5.546  1.00  1.04           C  
ATOM   2032  CG  PRO A 132      13.791 -14.781  -5.915  1.00  1.04           C  
ATOM   2033  CD  PRO A 132      14.718 -14.481  -4.763  1.00  1.04           C  
ATOM   2034  HA  PRO A 132      13.680 -17.390  -3.906  1.00  1.04           H  
ATOM   2035 1HB  PRO A 132      12.789 -16.668  -6.427  1.00  1.04           H  
ATOM   2036 2HB  PRO A 132      12.202 -15.946  -4.935  1.00  1.04           H  
ATOM   2037 1HG  PRO A 132      14.327 -14.894  -6.870  1.00  1.04           H  
ATOM   2038 2HG  PRO A 132      13.067 -13.979  -6.057  1.00  1.04           H  
ATOM   2039 1HD  PRO A 132      15.603 -14.005  -5.173  1.00  1.04           H  
ATOM   2040 2HD  PRO A 132      14.219 -13.855  -3.998  1.00  1.04           H  
ATOM   2041  N   ASP A 133      14.406 -19.094  -5.623  1.00  1.06           N  
ATOM   2042  CA  ASP A 133      14.873 -20.215  -6.432  1.00  1.06           C  
ATOM   2043  C   ASP A 133      13.837 -20.657  -7.475  1.00  1.06           C  
ATOM   2044  O   ASP A 133      12.782 -21.201  -7.142  1.00  1.06           O  
ATOM   2045  CB  ASP A 133      15.276 -21.391  -5.541  1.00  1.06           C  
ATOM   2046  CG  ASP A 133      15.821 -22.607  -6.313  1.00  1.06           C  
ATOM   2047  OD1 ASP A 133      15.804 -22.594  -7.532  1.00  1.06           O  
ATOM   2048  OD2 ASP A 133      16.233 -23.557  -5.664  1.00  1.06           O  
ATOM   2049  H   ASP A 133      13.669 -19.285  -4.955  1.00  1.06           H  
ATOM   2050  HA  ASP A 133      15.765 -19.891  -6.967  1.00  1.06           H  
ATOM   2051 1HB  ASP A 133      16.036 -21.058  -4.833  1.00  1.06           H  
ATOM   2052 2HB  ASP A 133      14.414 -21.699  -4.957  1.00  1.06           H  
ATOM   2053  N   ALA A 134      14.157 -20.425  -8.748  1.00  1.06           N  
ATOM   2054  CA  ALA A 134      13.287 -20.718  -9.899  1.00  1.06           C  
ATOM   2055  C   ALA A 134      12.869 -22.189  -9.979  1.00  1.06           C  
ATOM   2056  O   ALA A 134      11.885 -22.527 -10.651  1.00  1.06           O  
ATOM   2057  CB  ALA A 134      13.995 -20.370 -11.184  1.00  1.06           C  
ATOM   2058  H   ALA A 134      15.059 -20.006  -8.925  1.00  1.06           H  
ATOM   2059  HA  ALA A 134      12.392 -20.110  -9.811  1.00  1.06           H  
ATOM   2060 1HB  ALA A 134      13.334 -20.580 -12.009  1.00  1.06           H  
ATOM   2061 2HB  ALA A 134      14.269 -19.317 -11.184  1.00  1.06           H  
ATOM   2062 3HB  ALA A 134      14.891 -20.981 -11.279  1.00  1.06           H  
ATOM   2063  N   GLY A 135      13.649 -23.075  -9.349  1.00  1.05           N  
ATOM   2064  CA  GLY A 135      13.370 -24.500  -9.373  1.00  1.05           C  
ATOM   2065  C   GLY A 135      12.362 -24.976  -8.308  1.00  1.05           C  
ATOM   2066  O   GLY A 135      12.052 -26.169  -8.250  1.00  1.05           O  
ATOM   2067  H   GLY A 135      14.451 -22.751  -8.793  1.00  1.05           H  
ATOM   2068 1HA  GLY A 135      13.017 -24.767 -10.359  1.00  1.05           H  
ATOM   2069 2HA  GLY A 135      14.310 -25.030  -9.227  1.00  1.05           H  
ATOM   2070  N   LYS A 136      11.862 -24.069  -7.463  1.00  1.01           N  
ATOM   2071  CA  LYS A 136      10.938 -24.443  -6.385  1.00  1.01           C  
ATOM   2072  C   LYS A 136       9.457 -24.142  -6.663  1.00  1.01           C  
ATOM   2073  O   LYS A 136       9.110 -23.412  -7.590  1.00  1.01           O  
ATOM   2074  CB  LYS A 136      11.377 -23.804  -5.080  1.00  1.01           C  
ATOM   2075  CG  LYS A 136      12.794 -24.180  -4.626  1.00  1.01           C  
ATOM   2076  CD  LYS A 136      12.893 -25.669  -4.287  1.00  1.01           C  
ATOM   2077  CE  LYS A 136      14.235 -26.041  -3.617  1.00  1.01           C  
ATOM   2078  NZ  LYS A 136      15.411 -25.980  -4.554  1.00  1.01           N  
ATOM   2079  H   LYS A 136      12.152 -23.092  -7.542  1.00  1.01           H  
ATOM   2080  HA  LYS A 136      11.015 -25.521  -6.249  1.00  1.01           H  
ATOM   2081 1HB  LYS A 136      11.360 -22.730  -5.211  1.00  1.01           H  
ATOM   2082 2HB  LYS A 136      10.684 -24.063  -4.293  1.00  1.01           H  
ATOM   2083 1HG  LYS A 136      13.490 -23.965  -5.433  1.00  1.01           H  
ATOM   2084 2HG  LYS A 136      13.076 -23.583  -3.759  1.00  1.01           H  
ATOM   2085 1HD  LYS A 136      12.076 -25.941  -3.620  1.00  1.01           H  
ATOM   2086 2HD  LYS A 136      12.793 -26.249  -5.208  1.00  1.01           H  
ATOM   2087 1HE  LYS A 136      14.413 -25.359  -2.787  1.00  1.01           H  
ATOM   2088 2HE  LYS A 136      14.154 -27.055  -3.228  1.00  1.01           H  
ATOM   2089 1HZ  LYS A 136      16.246 -26.236  -4.061  1.00  1.01           H  
ATOM   2090 2HZ  LYS A 136      15.270 -26.614  -5.319  1.00  1.01           H  
ATOM   2091 3HZ  LYS A 136      15.552 -25.035  -4.937  1.00  1.01           H  
ATOM   2092  N   GLY A 137       8.578 -24.736  -5.843  1.00  0.97           N  
ATOM   2093  CA  GLY A 137       7.130 -24.560  -5.981  1.00  0.97           C  
ATOM   2094  C   GLY A 137       6.536 -23.362  -5.222  1.00  0.97           C  
ATOM   2095  O   GLY A 137       7.257 -22.503  -4.703  1.00  0.97           O  
ATOM   2096  H   GLY A 137       8.926 -25.333  -5.107  1.00  0.97           H  
ATOM   2097 1HA  GLY A 137       6.896 -24.465  -7.041  1.00  0.97           H  
ATOM   2098 2HA  GLY A 137       6.635 -25.470  -5.646  1.00  0.97           H  
ATOM   2099  N   SER A 138       5.202 -23.358  -5.113  1.00  0.92           N  
ATOM   2100  CA  SER A 138       4.449 -22.255  -4.507  1.00  0.92           C  
ATOM   2101  C   SER A 138       4.742 -21.957  -3.049  1.00  0.92           C  
ATOM   2102  O   SER A 138       4.668 -20.803  -2.622  1.00  0.92           O  
ATOM   2103  CB  SER A 138       2.976 -22.565  -4.614  1.00  0.92           C  
ATOM   2104  OG  SER A 138       2.652 -23.705  -3.857  1.00  0.92           O  
ATOM   2105  H   SER A 138       4.686 -24.125  -5.521  1.00  0.92           H  
ATOM   2106  HA  SER A 138       4.663 -21.353  -5.081  1.00  0.92           H  
ATOM   2107 1HB  SER A 138       2.393 -21.711  -4.256  1.00  0.92           H  
ATOM   2108 2HB  SER A 138       2.705 -22.727  -5.656  1.00  0.92           H  
ATOM   2109  HG  SER A 138       2.791 -23.464  -2.925  1.00  0.92           H  
ATOM   2110  N   ASP A 139       5.143 -22.961  -2.279  1.00  0.88           N  
ATOM   2111  CA  ASP A 139       5.431 -22.684  -0.879  1.00  0.88           C  
ATOM   2112  C   ASP A 139       6.621 -21.746  -0.790  1.00  0.88           C  
ATOM   2113  O   ASP A 139       6.677 -20.866   0.065  1.00  0.88           O  
ATOM   2114  CB  ASP A 139       5.714 -23.968  -0.107  1.00  0.88           C  
ATOM   2115  CG  ASP A 139       4.465 -24.816   0.084  1.00  0.88           C  
ATOM   2116  OD1 ASP A 139       3.386 -24.320  -0.158  1.00  0.88           O  
ATOM   2117  OD2 ASP A 139       4.600 -25.952   0.462  1.00  0.88           O  
ATOM   2118  H   ASP A 139       5.217 -23.895  -2.656  1.00  0.88           H  
ATOM   2119  HA  ASP A 139       4.569 -22.188  -0.432  1.00  0.88           H  
ATOM   2120 1HB  ASP A 139       6.461 -24.555  -0.638  1.00  0.88           H  
ATOM   2121 2HB  ASP A 139       6.126 -23.720   0.873  1.00  0.88           H  
ATOM   2122  N   HIS A 140       7.571 -21.938  -1.697  1.00  0.85           N  
ATOM   2123  CA  HIS A 140       8.783 -21.154  -1.734  1.00  0.85           C  
ATOM   2124  C   HIS A 140       8.454 -19.733  -2.105  1.00  0.85           C  
ATOM   2125  O   HIS A 140       8.856 -18.797  -1.413  1.00  0.85           O  
ATOM   2126  CB  HIS A 140       9.771 -21.750  -2.720  1.00  0.85           C  
ATOM   2127  CG  HIS A 140      11.021 -21.016  -2.851  1.00  0.85           C  
ATOM   2128  ND1 HIS A 140      12.000 -21.008  -1.879  1.00  0.85           N  
ATOM   2129  CD2 HIS A 140      11.475 -20.252  -3.859  1.00  0.85           C  
ATOM   2130  CE1 HIS A 140      13.007 -20.271  -2.295  1.00  0.85           C  
ATOM   2131  NE2 HIS A 140      12.704 -19.806  -3.495  1.00  0.85           N  
ATOM   2132  H   HIS A 140       7.429 -22.620  -2.434  1.00  0.85           H  
ATOM   2133  HA  HIS A 140       9.246 -21.144  -0.748  1.00  0.85           H  
ATOM   2134 1HB  HIS A 140      10.001 -22.768  -2.419  1.00  0.85           H  
ATOM   2135 2HB  HIS A 140       9.323 -21.793  -3.702  1.00  0.85           H  
ATOM   2136  HD1 HIS A 140      11.969 -21.488  -1.000  1.00  0.85           H  
ATOM   2137  HD2 HIS A 140      11.052 -19.976  -4.829  1.00  0.85           H  
ATOM   2138  HE1 HIS A 140      13.895 -20.130  -1.676  1.00  0.85           H  
ATOM   2139  N   LEU A 141       7.689 -19.574  -3.184  1.00  0.83           N  
ATOM   2140  CA  LEU A 141       7.366 -18.236  -3.653  1.00  0.83           C  
ATOM   2141  C   LEU A 141       6.608 -17.452  -2.594  1.00  0.83           C  
ATOM   2142  O   LEU A 141       6.867 -16.261  -2.360  1.00  0.83           O  
ATOM   2143  CB  LEU A 141       6.465 -18.320  -4.889  1.00  0.83           C  
ATOM   2144  CG  LEU A 141       7.094 -18.860  -6.116  1.00  0.83           C  
ATOM   2145  CD1 LEU A 141       6.018 -19.014  -7.195  1.00  0.83           C  
ATOM   2146  CD2 LEU A 141       8.201 -17.924  -6.517  1.00  0.83           C  
ATOM   2147  H   LEU A 141       7.375 -20.406  -3.690  1.00  0.83           H  
ATOM   2148  HA  LEU A 141       8.293 -17.721  -3.892  1.00  0.83           H  
ATOM   2149 1HB  LEU A 141       5.613 -18.955  -4.648  1.00  0.83           H  
ATOM   2150 2HB  LEU A 141       6.092 -17.319  -5.116  1.00  0.83           H  
ATOM   2151  HG  LEU A 141       7.509 -19.856  -5.914  1.00  0.83           H  
ATOM   2152 1HD1 LEU A 141       6.457 -19.414  -8.087  1.00  0.83           H  
ATOM   2153 2HD1 LEU A 141       5.244 -19.691  -6.844  1.00  0.83           H  
ATOM   2154 3HD1 LEU A 141       5.576 -18.042  -7.416  1.00  0.83           H  
ATOM   2155 1HD2 LEU A 141       8.693 -18.276  -7.395  1.00  0.83           H  
ATOM   2156 2HD2 LEU A 141       7.782 -16.937  -6.711  1.00  0.83           H  
ATOM   2157 3HD2 LEU A 141       8.923 -17.868  -5.703  1.00  0.83           H  
ATOM   2158  N   ARG A 142       5.697 -18.119  -1.905  1.00  0.81           N  
ATOM   2159  CA  ARG A 142       4.963 -17.410  -0.890  1.00  0.81           C  
ATOM   2160  C   ARG A 142       5.888 -17.017   0.269  1.00  0.81           C  
ATOM   2161  O   ARG A 142       5.864 -15.857   0.688  1.00  0.81           O  
ATOM   2162  CB  ARG A 142       3.762 -18.217  -0.443  1.00  0.81           C  
ATOM   2163  CG  ARG A 142       2.799 -17.459   0.457  1.00  0.81           C  
ATOM   2164  CD  ARG A 142       1.544 -18.227   0.704  1.00  0.81           C  
ATOM   2165  NE  ARG A 142       0.818 -18.468  -0.559  1.00  0.81           N  
ATOM   2166  CZ  ARG A 142       0.030 -17.570  -1.198  1.00  0.81           C  
ATOM   2167  NH1 ARG A 142      -0.144 -16.350  -0.692  1.00  0.81           N  
ATOM   2168  NH2 ARG A 142      -0.547 -17.920  -2.328  1.00  0.81           N  
ATOM   2169  H   ARG A 142       5.492 -19.100  -2.102  1.00  0.81           H  
ATOM   2170  HA  ARG A 142       4.575 -16.495  -1.335  1.00  0.81           H  
ATOM   2171 1HB  ARG A 142       3.210 -18.564  -1.318  1.00  0.81           H  
ATOM   2172 2HB  ARG A 142       4.109 -19.105   0.096  1.00  0.81           H  
ATOM   2173 1HG  ARG A 142       3.284 -17.270   1.419  1.00  0.81           H  
ATOM   2174 2HG  ARG A 142       2.538 -16.508  -0.011  1.00  0.81           H  
ATOM   2175 1HD  ARG A 142       1.790 -19.192   1.147  1.00  0.81           H  
ATOM   2176 2HD  ARG A 142       0.893 -17.670   1.375  1.00  0.81           H  
ATOM   2177  HE  ARG A 142       0.918 -19.381  -0.993  1.00  0.81           H  
ATOM   2178 1HH1 ARG A 142       0.310 -16.102   0.174  1.00  0.81           H  
ATOM   2179 2HH1 ARG A 142      -0.729 -15.631  -1.173  1.00  0.81           H  
ATOM   2180 1HH2 ARG A 142      -0.402 -18.873  -2.727  1.00  0.81           H  
ATOM   2181 2HH2 ARG A 142      -1.132 -17.266  -2.827  1.00  0.81           H  
ATOM   2182  N   GLU A 143       6.772 -17.922   0.720  1.00  0.80           N  
ATOM   2183  CA  GLU A 143       7.688 -17.582   1.813  1.00  0.80           C  
ATOM   2184  C   GLU A 143       8.688 -16.473   1.427  1.00  0.80           C  
ATOM   2185  O   GLU A 143       9.021 -15.610   2.255  1.00  0.80           O  
ATOM   2186  CB  GLU A 143       8.475 -18.823   2.262  1.00  0.80           C  
ATOM   2187  CG  GLU A 143       7.667 -19.932   3.010  1.00  0.80           C  
ATOM   2188  CD  GLU A 143       7.155 -19.560   4.384  1.00  0.80           C  
ATOM   2189  OE1 GLU A 143       7.931 -19.104   5.190  1.00  0.80           O  
ATOM   2190  OE2 GLU A 143       5.973 -19.748   4.631  1.00  0.80           O  
ATOM   2191  H   GLU A 143       6.788 -18.872   0.339  1.00  0.80           H  
ATOM   2192  HA  GLU A 143       7.093 -17.230   2.653  1.00  0.80           H  
ATOM   2193 1HB  GLU A 143       8.922 -19.291   1.380  1.00  0.80           H  
ATOM   2194 2HB  GLU A 143       9.292 -18.513   2.910  1.00  0.80           H  
ATOM   2195 1HG  GLU A 143       6.804 -20.183   2.406  1.00  0.80           H  
ATOM   2196 2HG  GLU A 143       8.287 -20.823   3.085  1.00  0.80           H  
ATOM   2197  N   VAL A 144       9.159 -16.468   0.173  1.00  0.80           N  
ATOM   2198  CA  VAL A 144      10.126 -15.456  -0.244  1.00  0.80           C  
ATOM   2199  C   VAL A 144       9.477 -14.145  -0.609  1.00  0.80           C  
ATOM   2200  O   VAL A 144       9.837 -13.095  -0.080  1.00  0.80           O  
ATOM   2201  CB  VAL A 144      10.938 -15.900  -1.471  1.00  0.80           C  
ATOM   2202  CG1 VAL A 144      11.839 -14.741  -1.943  1.00  0.80           C  
ATOM   2203  CG2 VAL A 144      11.786 -17.088  -1.126  1.00  0.80           C  
ATOM   2204  H   VAL A 144       8.873 -17.202  -0.476  1.00  0.80           H  
ATOM   2205  HA  VAL A 144      10.819 -15.292   0.579  1.00  0.80           H  
ATOM   2206  HB  VAL A 144      10.253 -16.160  -2.284  1.00  0.80           H  
ATOM   2207 1HG1 VAL A 144      12.403 -15.051  -2.803  1.00  0.80           H  
ATOM   2208 2HG1 VAL A 144      11.230 -13.882  -2.207  1.00  0.80           H  
ATOM   2209 3HG1 VAL A 144      12.533 -14.462  -1.146  1.00  0.80           H  
ATOM   2210 1HG2 VAL A 144      12.348 -17.386  -1.997  1.00  0.80           H  
ATOM   2211 2HG2 VAL A 144      12.475 -16.823  -0.323  1.00  0.80           H  
ATOM   2212 3HG2 VAL A 144      11.150 -17.912  -0.803  1.00  0.80           H  
ATOM   2213  N   PHE A 145       8.523 -14.173  -1.510  1.00  0.80           N  
ATOM   2214  CA  PHE A 145       7.979 -12.917  -1.936  1.00  0.80           C  
ATOM   2215  C   PHE A 145       6.911 -12.430  -0.982  1.00  0.80           C  
ATOM   2216  O   PHE A 145       6.889 -11.254  -0.606  1.00  0.80           O  
ATOM   2217  CB  PHE A 145       7.418 -13.052  -3.322  1.00  0.80           C  
ATOM   2218  CG  PHE A 145       8.426 -13.288  -4.373  1.00  0.80           C  
ATOM   2219  CD1 PHE A 145       8.760 -14.563  -4.738  1.00  0.80           C  
ATOM   2220  CD2 PHE A 145       9.040 -12.243  -5.012  1.00  0.80           C  
ATOM   2221  CE1 PHE A 145       9.688 -14.782  -5.723  1.00  0.80           C  
ATOM   2222  CE2 PHE A 145       9.956 -12.456  -5.988  1.00  0.80           C  
ATOM   2223  CZ  PHE A 145      10.281 -13.727  -6.351  1.00  0.80           C  
ATOM   2224  H   PHE A 145       8.174 -15.042  -1.907  1.00  0.80           H  
ATOM   2225  HA  PHE A 145       8.780 -12.190  -1.968  1.00  0.80           H  
ATOM   2226 1HB  PHE A 145       6.689 -13.859  -3.350  1.00  0.80           H  
ATOM   2227 2HB  PHE A 145       6.922 -12.136  -3.545  1.00  0.80           H  
ATOM   2228  HD1 PHE A 145       8.281 -15.395  -4.239  1.00  0.80           H  
ATOM   2229  HD2 PHE A 145       8.798 -11.236  -4.739  1.00  0.80           H  
ATOM   2230  HE1 PHE A 145       9.951 -15.791  -6.010  1.00  0.80           H  
ATOM   2231  HE2 PHE A 145      10.418 -11.614  -6.473  1.00  0.80           H  
ATOM   2232  HZ  PHE A 145      11.012 -13.903  -7.136  1.00  0.80           H  
ATOM   2233  N   GLY A 146       6.023 -13.338  -0.584  1.00  0.81           N  
ATOM   2234  CA  GLY A 146       4.917 -12.971   0.284  1.00  0.81           C  
ATOM   2235  C   GLY A 146       5.372 -12.552   1.680  1.00  0.81           C  
ATOM   2236  O   GLY A 146       5.127 -11.432   2.129  1.00  0.81           O  
ATOM   2237  H   GLY A 146       6.117 -14.315  -0.873  1.00  0.81           H  
ATOM   2238 1HA  GLY A 146       4.356 -12.165  -0.178  1.00  0.81           H  
ATOM   2239 2HA  GLY A 146       4.239 -13.819   0.366  1.00  0.81           H  
ATOM   2240  N   LYS A 147       6.061 -13.453   2.368  1.00  0.83           N  
ATOM   2241  CA  LYS A 147       6.438 -13.156   3.742  1.00  0.83           C  
ATOM   2242  C   LYS A 147       7.757 -12.408   3.909  1.00  0.83           C  
ATOM   2243  O   LYS A 147       7.799 -11.383   4.590  1.00  0.83           O  
ATOM   2244  CB  LYS A 147       6.495 -14.449   4.542  1.00  0.83           C  
ATOM   2245  CG  LYS A 147       5.147 -15.106   4.770  1.00  0.83           C  
ATOM   2246  CD  LYS A 147       5.322 -16.372   5.561  1.00  0.83           C  
ATOM   2247  CE  LYS A 147       4.020 -17.116   5.768  1.00  0.83           C  
ATOM   2248  NZ  LYS A 147       4.252 -18.407   6.460  1.00  0.83           N  
ATOM   2249  H   LYS A 147       6.249 -14.358   1.933  1.00  0.83           H  
ATOM   2250  HA  LYS A 147       5.656 -12.531   4.171  1.00  0.83           H  
ATOM   2251 1HB  LYS A 147       7.130 -15.166   4.026  1.00  0.83           H  
ATOM   2252 2HB  LYS A 147       6.948 -14.256   5.511  1.00  0.83           H  
ATOM   2253 1HG  LYS A 147       4.484 -14.426   5.304  1.00  0.83           H  
ATOM   2254 2HG  LYS A 147       4.700 -15.350   3.804  1.00  0.83           H  
ATOM   2255 1HD  LYS A 147       6.015 -17.026   5.035  1.00  0.83           H  
ATOM   2256 2HD  LYS A 147       5.750 -16.139   6.533  1.00  0.83           H  
ATOM   2257 1HE  LYS A 147       3.341 -16.509   6.363  1.00  0.83           H  
ATOM   2258 2HE  LYS A 147       3.564 -17.314   4.797  1.00  0.83           H  
ATOM   2259 1HZ  LYS A 147       3.387 -18.901   6.579  1.00  0.83           H  
ATOM   2260 2HZ  LYS A 147       4.894 -18.968   5.874  1.00  0.83           H  
ATOM   2261 3HZ  LYS A 147       4.676 -18.247   7.357  1.00  0.83           H  
ATOM   2262  N   THR A 148       8.832 -12.888   3.289  1.00  0.85           N  
ATOM   2263  CA  THR A 148      10.132 -12.263   3.487  1.00  0.85           C  
ATOM   2264  C   THR A 148      10.210 -10.864   2.857  1.00  0.85           C  
ATOM   2265  O   THR A 148      10.559  -9.909   3.539  1.00  0.85           O  
ATOM   2266  CB  THR A 148      11.241 -13.170   2.913  1.00  0.85           C  
ATOM   2267  OG1 THR A 148      11.192 -14.447   3.568  1.00  0.85           O  
ATOM   2268  CG2 THR A 148      12.606 -12.560   3.120  1.00  0.85           C  
ATOM   2269  H   THR A 148       8.774 -13.737   2.729  1.00  0.85           H  
ATOM   2270  HA  THR A 148      10.302 -12.156   4.558  1.00  0.85           H  
ATOM   2271  HB  THR A 148      11.095 -13.307   1.874  1.00  0.85           H  
ATOM   2272  HG1 THR A 148      10.370 -14.920   3.279  1.00  0.85           H  
ATOM   2273 1HG2 THR A 148      13.370 -13.216   2.709  1.00  0.85           H  
ATOM   2274 2HG2 THR A 148      12.643 -11.611   2.616  1.00  0.85           H  
ATOM   2275 3HG2 THR A 148      12.781 -12.419   4.184  1.00  0.85           H  
ATOM   2276  N   MET A 149       9.807 -10.717   1.596  1.00  0.88           N  
ATOM   2277  CA  MET A 149       9.883  -9.415   0.932  1.00  0.88           C  
ATOM   2278  C   MET A 149       8.699  -8.486   1.212  1.00  0.88           C  
ATOM   2279  O   MET A 149       8.754  -7.303   0.894  1.00  0.88           O  
ATOM   2280  CB  MET A 149       9.997  -9.646  -0.559  1.00  0.88           C  
ATOM   2281  CG  MET A 149      11.298 -10.311  -0.977  1.00  0.88           C  
ATOM   2282  SD  MET A 149      11.276 -10.832  -2.680  1.00  0.88           S  
ATOM   2283  CE  MET A 149      11.155  -9.292  -3.490  1.00  0.88           C  
ATOM   2284  H   MET A 149       9.534 -11.538   1.057  1.00  0.88           H  
ATOM   2285  HA  MET A 149      10.786  -8.917   1.280  1.00  0.88           H  
ATOM   2286 1HB  MET A 149       9.179 -10.255  -0.885  1.00  0.88           H  
ATOM   2287 2HB  MET A 149       9.923  -8.697  -1.080  1.00  0.88           H  
ATOM   2288 1HG  MET A 149      12.130  -9.612  -0.838  1.00  0.88           H  
ATOM   2289 2HG  MET A 149      11.489 -11.183  -0.349  1.00  0.88           H  
ATOM   2290 1HE  MET A 149      11.134  -9.463  -4.564  1.00  0.88           H  
ATOM   2291 2HE  MET A 149      10.244  -8.791  -3.174  1.00  0.88           H  
ATOM   2292 3HE  MET A 149      12.013  -8.673  -3.229  1.00  0.88           H  
ATOM   2293  N   GLY A 150       7.633  -9.001   1.812  1.00  0.91           N  
ATOM   2294  CA  GLY A 150       6.464  -8.179   2.112  1.00  0.91           C  
ATOM   2295  C   GLY A 150       5.532  -7.853   0.924  1.00  0.91           C  
ATOM   2296  O   GLY A 150       4.877  -6.805   0.936  1.00  0.91           O  
ATOM   2297  H   GLY A 150       7.621  -9.981   2.062  1.00  0.91           H  
ATOM   2298 1HA  GLY A 150       5.883  -8.696   2.876  1.00  0.91           H  
ATOM   2299 2HA  GLY A 150       6.801  -7.249   2.566  1.00  0.91           H  
ATOM   2300  N   LEU A 151       5.485  -8.708  -0.105  1.00  0.91           N  
ATOM   2301  CA  LEU A 151       4.620  -8.464  -1.268  1.00  0.91           C  
ATOM   2302  C   LEU A 151       3.273  -9.175  -1.055  1.00  0.91           C  
ATOM   2303  O   LEU A 151       3.174 -10.071  -0.218  1.00  0.91           O  
ATOM   2304  CB  LEU A 151       5.303  -8.929  -2.559  1.00  0.91           C  
ATOM   2305  CG  LEU A 151       6.691  -8.271  -2.869  1.00  0.91           C  
ATOM   2306  CD1 LEU A 151       7.221  -8.869  -4.139  1.00  0.91           C  
ATOM   2307  CD2 LEU A 151       6.562  -6.740  -2.985  1.00  0.91           C  
ATOM   2308  H   LEU A 151       6.037  -9.566  -0.084  1.00  0.91           H  
ATOM   2309  HA  LEU A 151       4.431  -7.394  -1.351  1.00  0.91           H  
ATOM   2310 1HB  LEU A 151       5.451 -10.007  -2.501  1.00  0.91           H  
ATOM   2311 2HB  LEU A 151       4.648  -8.724  -3.386  1.00  0.91           H  
ATOM   2312  HG  LEU A 151       7.392  -8.512  -2.063  1.00  0.91           H  
ATOM   2313 1HD1 LEU A 151       8.196  -8.452  -4.363  1.00  0.91           H  
ATOM   2314 2HD1 LEU A 151       7.296  -9.925  -4.000  1.00  0.91           H  
ATOM   2315 3HD1 LEU A 151       6.537  -8.656  -4.962  1.00  0.91           H  
ATOM   2316 1HD2 LEU A 151       7.540  -6.303  -3.201  1.00  0.91           H  
ATOM   2317 2HD2 LEU A 151       5.867  -6.490  -3.791  1.00  0.91           H  
ATOM   2318 3HD2 LEU A 151       6.184  -6.336  -2.042  1.00  0.91           H  
ATOM   2319  N   SER A 152       2.220  -8.779  -1.774  1.00  0.89           N  
ATOM   2320  CA  SER A 152       0.915  -9.424  -1.544  1.00  0.89           C  
ATOM   2321  C   SER A 152       0.232 -10.044  -2.748  1.00  0.89           C  
ATOM   2322  O   SER A 152      -0.233  -9.295  -3.615  1.00  0.89           O  
ATOM   2323  CB  SER A 152      -0.027  -8.376  -1.021  1.00  0.89           C  
ATOM   2324  OG  SER A 152      -1.322  -8.888  -0.848  1.00  0.89           O  
ATOM   2325  H   SER A 152       2.309  -8.014  -2.459  1.00  0.89           H  
ATOM   2326  HA  SER A 152       1.047 -10.206  -0.797  1.00  0.89           H  
ATOM   2327 1HB  SER A 152       0.350  -8.006  -0.067  1.00  0.89           H  
ATOM   2328 2HB  SER A 152      -0.051  -7.532  -1.713  1.00  0.89           H  
ATOM   2329  HG  SER A 152      -1.214  -9.763  -0.461  1.00  0.89           H  
ATOM   2330  N   ASP A 153       0.136 -11.405  -2.777  1.00  0.86           N  
ATOM   2331  CA  ASP A 153      -0.505 -12.155  -3.884  1.00  0.86           C  
ATOM   2332  C   ASP A 153      -0.009 -11.531  -5.156  1.00  0.86           C  
ATOM   2333  O   ASP A 153       1.176 -11.227  -5.081  1.00  0.86           O  
ATOM   2334  CB  ASP A 153      -2.015 -12.244  -3.774  1.00  0.86           C  
ATOM   2335  CG  ASP A 153      -2.442 -13.179  -2.598  1.00  0.86           C  
ATOM   2336  OD1 ASP A 153      -1.592 -13.924  -2.103  1.00  0.86           O  
ATOM   2337  OD2 ASP A 153      -3.581 -13.125  -2.198  1.00  0.86           O  
ATOM   2338  H   ASP A 153       0.536 -11.925  -2.008  1.00  0.86           H  
ATOM   2339  HA  ASP A 153      -0.156 -13.178  -3.839  1.00  0.86           H  
ATOM   2340 1HB  ASP A 153      -2.439 -11.250  -3.622  1.00  0.86           H  
ATOM   2341 2HB  ASP A 153      -2.421 -12.639  -4.700  1.00  0.86           H  
ATOM   2342  N   GLN A 154      -0.888 -10.642  -5.657  1.00  0.81           N  
ATOM   2343  CA  GLN A 154      -0.986 -10.331  -7.073  1.00  0.81           C  
ATOM   2344  C   GLN A 154       0.317  -9.686  -7.526  1.00  0.81           C  
ATOM   2345  O   GLN A 154       0.679  -9.753  -8.701  1.00  0.81           O  
ATOM   2346  CB  GLN A 154      -2.135  -9.325  -7.288  1.00  0.81           C  
ATOM   2347  CG  GLN A 154      -1.850  -7.923  -6.724  1.00  0.81           C  
ATOM   2348  CD  GLN A 154      -3.032  -6.998  -6.830  1.00  0.81           C  
ATOM   2349  OE1 GLN A 154      -4.179  -7.414  -6.613  1.00  0.81           O  
ATOM   2350  NE2 GLN A 154      -2.775  -5.737  -7.165  1.00  0.81           N  
ATOM   2351  H   GLN A 154      -0.872  -9.788  -5.123  1.00  0.81           H  
ATOM   2352  HA  GLN A 154      -1.131 -11.243  -7.647  1.00  0.81           H  
ATOM   2353 1HB  GLN A 154      -2.346  -9.231  -8.349  1.00  0.81           H  
ATOM   2354 2HB  GLN A 154      -3.039  -9.694  -6.807  1.00  0.81           H  
ATOM   2355 1HG  GLN A 154      -1.565  -8.008  -5.671  1.00  0.81           H  
ATOM   2356 2HG  GLN A 154      -1.036  -7.469  -7.295  1.00  0.81           H  
ATOM   2357 1HE2 GLN A 154      -3.521  -5.079  -7.276  1.00  0.81           H  
ATOM   2358 2HE2 GLN A 154      -1.834  -5.447  -7.343  1.00  0.81           H  
ATOM   2359  N   ASP A 155       1.037  -9.099  -6.563  1.00  0.77           N  
ATOM   2360  CA  ASP A 155       2.318  -8.438  -6.770  1.00  0.77           C  
ATOM   2361  C   ASP A 155       3.344  -9.425  -7.298  1.00  0.77           C  
ATOM   2362  O   ASP A 155       4.202  -9.088  -8.107  1.00  0.77           O  
ATOM   2363  CB  ASP A 155       2.830  -7.903  -5.437  1.00  0.77           C  
ATOM   2364  CG  ASP A 155       2.118  -6.699  -4.894  1.00  0.77           C  
ATOM   2365  OD1 ASP A 155       1.421  -6.034  -5.624  1.00  0.77           O  
ATOM   2366  OD2 ASP A 155       2.228  -6.480  -3.688  1.00  0.77           O  
ATOM   2367  H   ASP A 155       0.661  -9.142  -5.612  1.00  0.77           H  
ATOM   2368  HA  ASP A 155       2.183  -7.634  -7.487  1.00  0.77           H  
ATOM   2369 1HB  ASP A 155       2.738  -8.704  -4.705  1.00  0.77           H  
ATOM   2370 2HB  ASP A 155       3.892  -7.669  -5.533  1.00  0.77           H  
ATOM   2371  N   ILE A 156       3.234 -10.647  -6.803  1.00  0.74           N  
ATOM   2372  CA  ILE A 156       4.084 -11.788  -7.085  1.00  0.74           C  
ATOM   2373  C   ILE A 156       3.873 -12.242  -8.509  1.00  0.74           C  
ATOM   2374  O   ILE A 156       4.819 -12.564  -9.231  1.00  0.74           O  
ATOM   2375  CB  ILE A 156       3.754 -12.923  -6.105  1.00  0.74           C  
ATOM   2376  CG1 ILE A 156       4.147 -12.459  -4.727  1.00  0.74           C  
ATOM   2377  CG2 ILE A 156       4.480 -14.227  -6.491  1.00  0.74           C  
ATOM   2378  CD1 ILE A 156       3.680 -13.326  -3.586  1.00  0.74           C  
ATOM   2379  H   ILE A 156       2.472 -10.790  -6.156  1.00  0.74           H  
ATOM   2380  HA  ILE A 156       5.125 -11.495  -6.956  1.00  0.74           H  
ATOM   2381  HB  ILE A 156       2.688 -13.090  -6.107  1.00  0.74           H  
ATOM   2382 1HG1 ILE A 156       5.191 -12.389  -4.722  1.00  0.74           H  
ATOM   2383 2HG1 ILE A 156       3.738 -11.459  -4.571  1.00  0.74           H  
ATOM   2384 1HG2 ILE A 156       4.227 -15.012  -5.779  1.00  0.74           H  
ATOM   2385 2HG2 ILE A 156       4.167 -14.526  -7.487  1.00  0.74           H  
ATOM   2386 3HG2 ILE A 156       5.561 -14.065  -6.481  1.00  0.74           H  
ATOM   2387 1HD1 ILE A 156       4.022 -12.893  -2.649  1.00  0.74           H  
ATOM   2388 2HD1 ILE A 156       2.592 -13.369  -3.589  1.00  0.74           H  
ATOM   2389 3HD1 ILE A 156       4.090 -14.329  -3.694  1.00  0.74           H  
ATOM   2390  N   VAL A 157       2.611 -12.289  -8.904  1.00  0.72           N  
ATOM   2391  CA  VAL A 157       2.250 -12.711 -10.238  1.00  0.72           C  
ATOM   2392  C   VAL A 157       2.724 -11.640 -11.206  1.00  0.72           C  
ATOM   2393  O   VAL A 157       3.387 -11.924 -12.209  1.00  0.72           O  
ATOM   2394  CB  VAL A 157       0.725 -12.864 -10.334  1.00  0.72           C  
ATOM   2395  CG1 VAL A 157       0.327 -13.173 -11.725  1.00  0.72           C  
ATOM   2396  CG2 VAL A 157       0.280 -13.922  -9.421  1.00  0.72           C  
ATOM   2397  H   VAL A 157       1.889 -11.998  -8.262  1.00  0.72           H  
ATOM   2398  HA  VAL A 157       2.739 -13.657 -10.464  1.00  0.72           H  
ATOM   2399  HB  VAL A 157       0.256 -11.923 -10.055  1.00  0.72           H  
ATOM   2400 1HG1 VAL A 157      -0.759 -13.259 -11.790  1.00  0.72           H  
ATOM   2401 2HG1 VAL A 157       0.671 -12.378 -12.353  1.00  0.72           H  
ATOM   2402 3HG1 VAL A 157       0.786 -14.105 -12.029  1.00  0.72           H  
ATOM   2403 1HG2 VAL A 157      -0.799 -14.025  -9.469  1.00  0.72           H  
ATOM   2404 2HG2 VAL A 157       0.742 -14.851  -9.707  1.00  0.72           H  
ATOM   2405 3HG2 VAL A 157       0.586 -13.643  -8.420  1.00  0.72           H  
ATOM   2406  N   ALA A 158       2.406 -10.389 -10.876  1.00  0.72           N  
ATOM   2407  CA  ALA A 158       2.788  -9.271 -11.706  1.00  0.72           C  
ATOM   2408  C   ALA A 158       4.306  -9.174 -11.827  1.00  0.72           C  
ATOM   2409  O   ALA A 158       4.827  -8.955 -12.917  1.00  0.72           O  
ATOM   2410  CB  ALA A 158       2.215  -8.003 -11.132  1.00  0.72           C  
ATOM   2411  H   ALA A 158       1.865 -10.208 -10.033  1.00  0.72           H  
ATOM   2412  HA  ALA A 158       2.372  -9.430 -12.699  1.00  0.72           H  
ATOM   2413 1HB  ALA A 158       2.465  -7.198 -11.770  1.00  0.72           H  
ATOM   2414 2HB  ALA A 158       1.129  -8.089 -11.068  1.00  0.72           H  
ATOM   2415 3HB  ALA A 158       2.622  -7.831 -10.135  1.00  0.72           H  
ATOM   2416  N   LEU A 159       5.022  -9.416 -10.723  1.00  0.74           N  
ATOM   2417  CA  LEU A 159       6.479  -9.397 -10.715  1.00  0.74           C  
ATOM   2418  C   LEU A 159       7.033 -10.538 -11.539  1.00  0.74           C  
ATOM   2419  O   LEU A 159       7.968 -10.354 -12.318  1.00  0.74           O  
ATOM   2420  CB  LEU A 159       7.018  -9.427  -9.292  1.00  0.74           C  
ATOM   2421  CG  LEU A 159       8.492  -9.408  -9.179  1.00  0.74           C  
ATOM   2422  CD1 LEU A 159       9.023  -8.194  -9.912  1.00  0.74           C  
ATOM   2423  CD2 LEU A 159       8.853  -9.361  -7.699  1.00  0.74           C  
ATOM   2424  H   LEU A 159       4.552  -9.574  -9.838  1.00  0.74           H  
ATOM   2425  HA  LEU A 159       6.805  -8.464 -11.170  1.00  0.74           H  
ATOM   2426 1HB  LEU A 159       6.630  -8.563  -8.755  1.00  0.74           H  
ATOM   2427 2HB  LEU A 159       6.653 -10.330  -8.800  1.00  0.74           H  
ATOM   2428  HG  LEU A 159       8.907 -10.289  -9.628  1.00  0.74           H  
ATOM   2429 1HD1 LEU A 159      10.107  -8.165  -9.830  1.00  0.74           H  
ATOM   2430 2HD1 LEU A 159       8.744  -8.259 -10.964  1.00  0.74           H  
ATOM   2431 3HD1 LEU A 159       8.593  -7.295  -9.483  1.00  0.74           H  
ATOM   2432 1HD2 LEU A 159       9.929  -9.338  -7.580  1.00  0.74           H  
ATOM   2433 2HD2 LEU A 159       8.421  -8.467  -7.250  1.00  0.74           H  
ATOM   2434 3HD2 LEU A 159       8.447 -10.239  -7.209  1.00  0.74           H  
ATOM   2435  N   SER A 160       6.441 -11.728 -11.414  1.00  0.75           N  
ATOM   2436  CA  SER A 160       6.873 -12.875 -12.200  1.00  0.75           C  
ATOM   2437  C   SER A 160       6.710 -12.526 -13.684  1.00  0.75           C  
ATOM   2438  O   SER A 160       7.513 -12.931 -14.525  1.00  0.75           O  
ATOM   2439  CB  SER A 160       6.074 -14.099 -11.808  1.00  0.75           C  
ATOM   2440  OG  SER A 160       6.337 -14.441 -10.467  1.00  0.75           O  
ATOM   2441  H   SER A 160       5.687 -11.858 -10.743  1.00  0.75           H  
ATOM   2442  HA  SER A 160       7.924 -13.066 -11.999  1.00  0.75           H  
ATOM   2443 1HB  SER A 160       5.013 -13.901 -11.938  1.00  0.75           H  
ATOM   2444 2HB  SER A 160       6.337 -14.928 -12.454  1.00  0.75           H  
ATOM   2445  HG  SER A 160       5.964 -13.699  -9.938  1.00  0.75           H  
ATOM   2446  N   GLY A 161       5.734 -11.657 -13.987  1.00  0.77           N  
ATOM   2447  CA  GLY A 161       5.481 -11.136 -15.326  1.00  0.77           C  
ATOM   2448  C   GLY A 161       6.721 -10.453 -15.907  1.00  0.77           C  
ATOM   2449  O   GLY A 161       6.869 -10.343 -17.125  1.00  0.77           O  
ATOM   2450  H   GLY A 161       5.088 -11.392 -13.245  1.00  0.77           H  
ATOM   2451 1HA  GLY A 161       5.155 -11.928 -15.982  1.00  0.77           H  
ATOM   2452 2HA  GLY A 161       4.672 -10.411 -15.270  1.00  0.77           H  
ATOM   2453  N   GLY A 162       7.649 -10.020 -15.047  1.00  0.78           N  
ATOM   2454  CA  GLY A 162       8.897  -9.392 -15.450  1.00  0.78           C  
ATOM   2455  C   GLY A 162       9.754 -10.346 -16.283  1.00  0.78           C  
ATOM   2456  O   GLY A 162      10.581  -9.912 -17.088  1.00  0.78           O  
ATOM   2457  H   GLY A 162       7.501 -10.144 -14.053  1.00  0.78           H  
ATOM   2458 1HA  GLY A 162       8.688  -8.491 -16.018  1.00  0.78           H  
ATOM   2459 2HA  GLY A 162       9.443  -9.094 -14.555  1.00  0.78           H  
ATOM   2460  N   HIS A 163       9.496 -11.656 -16.175  1.00  0.80           N  
ATOM   2461  CA  HIS A 163      10.231 -12.660 -16.935  1.00  0.80           C  
ATOM   2462  C   HIS A 163       9.906 -12.535 -18.416  1.00  0.80           C  
ATOM   2463  O   HIS A 163      10.700 -12.930 -19.264  1.00  0.80           O  
ATOM   2464  CB  HIS A 163       9.925 -14.084 -16.452  1.00  0.80           C  
ATOM   2465  CG  HIS A 163      10.550 -14.452 -15.146  1.00  0.80           C  
ATOM   2466  ND1 HIS A 163      11.919 -14.468 -14.958  1.00  0.80           N  
ATOM   2467  CD2 HIS A 163      10.006 -14.847 -13.974  1.00  0.80           C  
ATOM   2468  CE1 HIS A 163      12.188 -14.845 -13.724  1.00  0.80           C  
ATOM   2469  NE2 HIS A 163      11.048 -15.083 -13.103  1.00  0.80           N  
ATOM   2470  H   HIS A 163       8.776 -11.978 -15.529  1.00  0.80           H  
ATOM   2471  HA  HIS A 163      11.300 -12.495 -16.818  1.00  0.80           H  
ATOM   2472 1HB  HIS A 163       8.850 -14.196 -16.346  1.00  0.80           H  
ATOM   2473 2HB  HIS A 163      10.244 -14.797 -17.193  1.00  0.80           H  
ATOM   2474  HD1 HIS A 163      12.611 -14.230 -15.641  1.00  0.80           H  
ATOM   2475  HD2 HIS A 163       8.972 -14.995 -13.653  1.00  0.80           H  
ATOM   2476  HE1 HIS A 163      13.219 -14.917 -13.380  1.00  0.80           H  
ATOM   2477  N   THR A 164       8.777 -11.902 -18.738  1.00  0.81           N  
ATOM   2478  CA  THR A 164       8.359 -11.670 -20.110  1.00  0.81           C  
ATOM   2479  C   THR A 164       9.472 -10.991 -20.867  1.00  0.81           C  
ATOM   2480  O   THR A 164       9.686 -11.219 -22.054  1.00  0.81           O  
ATOM   2481  CB  THR A 164       7.183 -10.681 -20.186  1.00  0.81           C  
ATOM   2482  OG1 THR A 164       6.085 -11.168 -19.447  1.00  0.81           O  
ATOM   2483  CG2 THR A 164       6.771 -10.481 -21.618  1.00  0.81           C  
ATOM   2484  H   THR A 164       8.168 -11.546 -18.003  1.00  0.81           H  
ATOM   2485  HA  THR A 164       8.116 -12.620 -20.587  1.00  0.81           H  
ATOM   2486  HB  THR A 164       7.491  -9.720 -19.768  1.00  0.81           H  
ATOM   2487  HG1 THR A 164       6.270 -11.046 -18.502  1.00  0.81           H  
ATOM   2488 1HG2 THR A 164       5.952  -9.775 -21.659  1.00  0.81           H  
ATOM   2489 2HG2 THR A 164       7.614 -10.093 -22.190  1.00  0.81           H  
ATOM   2490 3HG2 THR A 164       6.449 -11.427 -22.040  1.00  0.81           H  
ATOM   2491  N   LEU A 165      10.125 -10.070 -20.189  1.00  0.85           N  
ATOM   2492  CA  LEU A 165      11.123  -9.252 -20.794  1.00  0.85           C  
ATOM   2493  C   LEU A 165      12.322 -10.018 -21.385  1.00  0.85           C  
ATOM   2494  O   LEU A 165      12.918  -9.540 -22.353  1.00  0.85           O  
ATOM   2495  CB  LEU A 165      11.579  -8.209 -19.772  1.00  0.85           C  
ATOM   2496  CG  LEU A 165      12.395  -7.126 -20.352  1.00  0.85           C  
ATOM   2497  CD1 LEU A 165      11.585  -6.515 -21.394  1.00  0.85           C  
ATOM   2498  CD2 LEU A 165      12.763  -6.082 -19.302  1.00  0.85           C  
ATOM   2499  H   LEU A 165       9.956  -9.960 -19.188  1.00  0.85           H  
ATOM   2500  HA  LEU A 165      10.639  -8.719 -21.613  1.00  0.85           H  
ATOM   2501 1HB  LEU A 165      10.700  -7.766 -19.299  1.00  0.85           H  
ATOM   2502 2HB  LEU A 165      12.171  -8.707 -18.999  1.00  0.85           H  
ATOM   2503  HG  LEU A 165      13.286  -7.539 -20.795  1.00  0.85           H  
ATOM   2504 1HD1 LEU A 165      12.144  -5.755 -21.837  1.00  0.85           H  
ATOM   2505 2HD1 LEU A 165      11.318  -7.255 -22.126  1.00  0.85           H  
ATOM   2506 3HD1 LEU A 165      10.681  -6.103 -20.969  1.00  0.85           H  
ATOM   2507 1HD2 LEU A 165      13.331  -5.292 -19.752  1.00  0.85           H  
ATOM   2508 2HD2 LEU A 165      11.877  -5.672 -18.883  1.00  0.85           H  
ATOM   2509 3HD2 LEU A 165      13.329  -6.526 -18.526  1.00  0.85           H  
ATOM   2510  N   GLY A 166      12.716 -11.168 -20.811  1.00  0.89           N  
ATOM   2511  CA  GLY A 166      13.932 -11.827 -21.302  1.00  0.89           C  
ATOM   2512  C   GLY A 166      13.852 -13.306 -21.667  1.00  0.89           C  
ATOM   2513  O   GLY A 166      12.812 -13.827 -22.105  1.00  0.89           O  
ATOM   2514  H   GLY A 166      12.158 -11.593 -20.068  1.00  0.89           H  
ATOM   2515 1HA  GLY A 166      14.301 -11.282 -22.169  1.00  0.89           H  
ATOM   2516 2HA  GLY A 166      14.700 -11.720 -20.540  1.00  0.89           H  
ATOM   2517  N   ARG A 167      15.015 -13.951 -21.481  1.00  0.96           N  
ATOM   2518  CA  ARG A 167      15.277 -15.349 -21.791  1.00  0.96           C  
ATOM   2519  C   ARG A 167      16.267 -15.937 -20.797  1.00  0.96           C  
ATOM   2520  O   ARG A 167      17.044 -15.202 -20.181  1.00  0.96           O  
ATOM   2521  CB  ARG A 167      15.883 -15.478 -23.179  1.00  0.96           C  
ATOM   2522  CG  ARG A 167      17.252 -14.867 -23.365  1.00  0.96           C  
ATOM   2523  CD  ARG A 167      17.740 -15.103 -24.755  1.00  0.96           C  
ATOM   2524  NE  ARG A 167      19.042 -14.494 -25.011  1.00  0.96           N  
ATOM   2525  CZ  ARG A 167      20.236 -15.092 -24.795  1.00  0.96           C  
ATOM   2526  NH1 ARG A 167      20.301 -16.320 -24.330  1.00  0.96           N  
ATOM   2527  NH2 ARG A 167      21.351 -14.436 -25.067  1.00  0.96           N  
ATOM   2528  H   ARG A 167      15.784 -13.415 -21.107  1.00  0.96           H  
ATOM   2529  HA  ARG A 167      14.347 -15.912 -21.724  1.00  0.96           H  
ATOM   2530 1HB  ARG A 167      16.031 -16.513 -23.403  1.00  0.96           H  
ATOM   2531 2HB  ARG A 167      15.211 -15.065 -23.930  1.00  0.96           H  
ATOM   2532 1HG  ARG A 167      17.211 -13.796 -23.179  1.00  0.96           H  
ATOM   2533 2HG  ARG A 167      17.952 -15.340 -22.668  1.00  0.96           H  
ATOM   2534 1HD  ARG A 167      17.828 -16.178 -24.920  1.00  0.96           H  
ATOM   2535 2HD  ARG A 167      17.024 -14.688 -25.464  1.00  0.96           H  
ATOM   2536  HE  ARG A 167      19.051 -13.551 -25.375  1.00  0.96           H  
ATOM   2537 1HH1 ARG A 167      19.452 -16.834 -24.117  1.00  0.96           H  
ATOM   2538 2HH1 ARG A 167      21.206 -16.758 -24.198  1.00  0.96           H  
ATOM   2539 1HH2 ARG A 167      21.308 -13.493 -25.430  1.00  0.96           H  
ATOM   2540 2HH2 ARG A 167      22.246 -14.878 -24.913  1.00  0.96           H  
ATOM   2541  N   ALA A 168      16.260 -17.254 -20.658  1.00  1.03           N  
ATOM   2542  CA  ALA A 168      17.230 -17.934 -19.810  1.00  1.03           C  
ATOM   2543  C   ALA A 168      18.432 -18.393 -20.605  1.00  1.03           C  
ATOM   2544  O   ALA A 168      18.374 -18.528 -21.837  1.00  1.03           O  
ATOM   2545  CB  ALA A 168      16.633 -19.117 -19.123  1.00  1.03           C  
ATOM   2546  H   ALA A 168      15.562 -17.797 -21.166  1.00  1.03           H  
ATOM   2547  HA  ALA A 168      17.569 -17.228 -19.053  1.00  1.03           H  
ATOM   2548 1HB  ALA A 168      17.386 -19.575 -18.484  1.00  1.03           H  
ATOM   2549 2HB  ALA A 168      15.793 -18.808 -18.523  1.00  1.03           H  
ATOM   2550 3HB  ALA A 168      16.331 -19.812 -19.865  1.00  1.03           H  
ATOM   2551  N   HIS A 169      19.493 -18.720 -19.887  1.00  1.10           N  
ATOM   2552  CA  HIS A 169      20.694 -19.252 -20.498  1.00  1.10           C  
ATOM   2553  C   HIS A 169      21.398 -20.219 -19.541  1.00  1.10           C  
ATOM   2554  O   HIS A 169      21.672 -19.908 -18.366  1.00  1.10           O  
ATOM   2555  CB  HIS A 169      21.603 -18.101 -20.938  1.00  1.10           C  
ATOM   2556  CG  HIS A 169      22.821 -18.525 -21.681  1.00  1.10           C  
ATOM   2557  ND1 HIS A 169      22.778 -19.028 -22.967  1.00  1.10           N  
ATOM   2558  CD2 HIS A 169      24.117 -18.499 -21.331  1.00  1.10           C  
ATOM   2559  CE1 HIS A 169      24.010 -19.306 -23.366  1.00  1.10           C  
ATOM   2560  NE2 HIS A 169      24.840 -18.995 -22.393  1.00  1.10           N  
ATOM   2561  H   HIS A 169      19.462 -18.593 -18.884  1.00  1.10           H  
ATOM   2562  HA  HIS A 169      20.424 -19.822 -21.388  1.00  1.10           H  
ATOM   2563 1HB  HIS A 169      21.038 -17.416 -21.573  1.00  1.10           H  
ATOM   2564 2HB  HIS A 169      21.923 -17.539 -20.059  1.00  1.10           H  
ATOM   2565  HD2 HIS A 169      24.511 -18.151 -20.384  1.00  1.10           H  
ATOM   2566  HE1 HIS A 169      24.293 -19.720 -24.332  1.00  1.10           H  
ATOM   2567  HE2 HIS A 169      25.876 -19.110 -22.423  1.00  1.10           H  
ATOM   2568  N   LYS A 170      21.760 -21.373 -20.095  1.00  1.16           N  
ATOM   2569  CA  LYS A 170      22.364 -22.472 -19.357  1.00  1.16           C  
ATOM   2570  C   LYS A 170      23.667 -22.160 -18.650  1.00  1.16           C  
ATOM   2571  O   LYS A 170      23.943 -22.730 -17.597  1.00  1.16           O  
ATOM   2572  CB  LYS A 170      22.571 -23.658 -20.283  1.00  1.16           C  
ATOM   2573  CG  LYS A 170      21.292 -24.343 -20.679  1.00  1.16           C  
ATOM   2574  CD  LYS A 170      21.544 -25.503 -21.630  1.00  1.16           C  
ATOM   2575  CE  LYS A 170      20.252 -26.235 -21.967  1.00  1.16           C  
ATOM   2576  NZ  LYS A 170      20.474 -27.307 -22.973  1.00  1.16           N  
ATOM   2577  H   LYS A 170      21.526 -21.522 -21.069  1.00  1.16           H  
ATOM   2578  HA  LYS A 170      21.647 -22.774 -18.609  1.00  1.16           H  
ATOM   2579 1HB  LYS A 170      23.072 -23.325 -21.194  1.00  1.16           H  
ATOM   2580 2HB  LYS A 170      23.217 -24.390 -19.800  1.00  1.16           H  
ATOM   2581 1HG  LYS A 170      20.765 -24.694 -19.791  1.00  1.16           H  
ATOM   2582 2HG  LYS A 170      20.669 -23.612 -21.174  1.00  1.16           H  
ATOM   2583 1HD  LYS A 170      21.968 -25.114 -22.559  1.00  1.16           H  
ATOM   2584 2HD  LYS A 170      22.251 -26.202 -21.188  1.00  1.16           H  
ATOM   2585 1HE  LYS A 170      19.849 -26.678 -21.059  1.00  1.16           H  
ATOM   2586 2HE  LYS A 170      19.533 -25.531 -22.356  1.00  1.16           H  
ATOM   2587 1HZ  LYS A 170      19.598 -27.766 -23.171  1.00  1.16           H  
ATOM   2588 2HZ  LYS A 170      20.839 -26.892 -23.827  1.00  1.16           H  
ATOM   2589 3HZ  LYS A 170      21.134 -27.978 -22.616  1.00  1.16           H  
ATOM   2590  N   GLU A 171      24.449 -21.233 -19.185  1.00  1.20           N  
ATOM   2591  CA  GLU A 171      25.731 -20.908 -18.578  1.00  1.20           C  
ATOM   2592  C   GLU A 171      25.607 -19.876 -17.454  1.00  1.20           C  
ATOM   2593  O   GLU A 171      26.626 -19.458 -16.892  1.00  1.20           O  
ATOM   2594  CB  GLU A 171      26.718 -20.384 -19.623  1.00  1.20           C  
ATOM   2595  CG  GLU A 171      27.114 -21.382 -20.705  1.00  1.20           C  
ATOM   2596  CD  GLU A 171      28.007 -20.771 -21.776  1.00  1.20           C  
ATOM   2597  OE1 GLU A 171      27.668 -19.719 -22.295  1.00  1.20           O  
ATOM   2598  OE2 GLU A 171      29.028 -21.350 -22.066  1.00  1.20           O  
ATOM   2599  H   GLU A 171      24.162 -20.775 -20.038  1.00  1.20           H  
ATOM   2600  HA  GLU A 171      26.144 -21.820 -18.149  1.00  1.20           H  
ATOM   2601 1HB  GLU A 171      26.347 -19.496 -20.078  1.00  1.20           H  
ATOM   2602 2HB  GLU A 171      27.639 -20.108 -19.114  1.00  1.20           H  
ATOM   2603 1HG  GLU A 171      27.636 -22.219 -20.243  1.00  1.20           H  
ATOM   2604 2HG  GLU A 171      26.205 -21.766 -21.171  1.00  1.20           H  
ATOM   2605  N   ARG A 172      24.380 -19.416 -17.155  1.00  1.20           N  
ATOM   2606  CA  ARG A 172      24.211 -18.435 -16.088  1.00  1.20           C  
ATOM   2607  C   ARG A 172      23.127 -18.842 -15.081  1.00  1.20           C  
ATOM   2608  O   ARG A 172      23.366 -18.871 -13.873  1.00  1.20           O  
ATOM   2609  CB  ARG A 172      23.831 -17.080 -16.682  1.00  1.20           C  
ATOM   2610  CG  ARG A 172      24.886 -16.449 -17.602  1.00  1.20           C  
ATOM   2611  CD  ARG A 172      26.107 -16.027 -16.876  1.00  1.20           C  
ATOM   2612  NE  ARG A 172      27.072 -15.408 -17.772  1.00  1.20           N  
ATOM   2613  CZ  ARG A 172      28.056 -16.069 -18.425  1.00  1.20           C  
ATOM   2614  NH1 ARG A 172      28.223 -17.367 -18.266  1.00  1.20           N  
ATOM   2615  NH2 ARG A 172      28.865 -15.407 -19.237  1.00  1.20           N  
ATOM   2616  H   ARG A 172      23.562 -19.763 -17.647  1.00  1.20           H  
ATOM   2617  HA  ARG A 172      25.154 -18.334 -15.553  1.00  1.20           H  
ATOM   2618 1HB  ARG A 172      22.914 -17.188 -17.262  1.00  1.20           H  
ATOM   2619 2HB  ARG A 172      23.627 -16.373 -15.874  1.00  1.20           H  
ATOM   2620 1HG  ARG A 172      25.184 -17.161 -18.362  1.00  1.20           H  
ATOM   2621 2HG  ARG A 172      24.460 -15.569 -18.082  1.00  1.20           H  
ATOM   2622 1HD  ARG A 172      25.841 -15.311 -16.117  1.00  1.20           H  
ATOM   2623 2HD  ARG A 172      26.577 -16.891 -16.409  1.00  1.20           H  
ATOM   2624  HE  ARG A 172      26.991 -14.417 -17.936  1.00  1.20           H  
ATOM   2625 1HH1 ARG A 172      27.614 -17.915 -17.638  1.00  1.20           H  
ATOM   2626 2HH1 ARG A 172      28.961 -17.844 -18.765  1.00  1.20           H  
ATOM   2627 1HH2 ARG A 172      28.748 -14.413 -19.371  1.00  1.20           H  
ATOM   2628 2HH2 ARG A 172      29.597 -15.900 -19.727  1.00  1.20           H  
ATOM   2629  N   SER A 173      21.944 -19.210 -15.571  1.00  1.18           N  
ATOM   2630  CA  SER A 173      20.829 -19.517 -14.674  1.00  1.18           C  
ATOM   2631  C   SER A 173      20.349 -20.943 -14.790  1.00  1.18           C  
ATOM   2632  O   SER A 173      19.631 -21.446 -13.921  1.00  1.18           O  
ATOM   2633  CB  SER A 173      19.647 -18.607 -14.963  1.00  1.18           C  
ATOM   2634  OG  SER A 173      19.147 -18.795 -16.270  1.00  1.18           O  
ATOM   2635  H   SER A 173      21.796 -19.247 -16.575  1.00  1.18           H  
ATOM   2636  HA  SER A 173      21.155 -19.355 -13.646  1.00  1.18           H  
ATOM   2637 1HB  SER A 173      18.859 -18.818 -14.243  1.00  1.18           H  
ATOM   2638 2HB  SER A 173      19.943 -17.570 -14.828  1.00  1.18           H  
ATOM   2639  HG  SER A 173      19.132 -19.786 -16.437  1.00  1.18           H  
ATOM   2640  N   GLY A 174      20.736 -21.595 -15.864  1.00  1.13           N  
ATOM   2641  CA  GLY A 174      20.185 -22.891 -16.152  1.00  1.13           C  
ATOM   2642  C   GLY A 174      18.980 -22.550 -16.986  1.00  1.13           C  
ATOM   2643  O   GLY A 174      18.686 -21.356 -17.140  1.00  1.13           O  
ATOM   2644  H   GLY A 174      21.347 -21.146 -16.542  1.00  1.13           H  
ATOM   2645 1HA  GLY A 174      20.891 -23.516 -16.692  1.00  1.13           H  
ATOM   2646 2HA  GLY A 174      19.891 -23.402 -15.237  1.00  1.13           H  
ATOM   2647  N   PHE A 175      18.264 -23.567 -17.470  1.00  1.07           N  
ATOM   2648  CA  PHE A 175      17.109 -23.365 -18.342  1.00  1.07           C  
ATOM   2649  C   PHE A 175      17.573 -22.676 -19.625  1.00  1.07           C  
ATOM   2650  O   PHE A 175      18.735 -22.283 -19.728  1.00  1.07           O  
ATOM   2651  CB  PHE A 175      16.043 -22.502 -17.660  1.00  1.07           C  
ATOM   2652  CG  PHE A 175      15.461 -23.059 -16.385  1.00  1.07           C  
ATOM   2653  CD1 PHE A 175      15.917 -22.588 -15.152  1.00  1.07           C  
ATOM   2654  CD2 PHE A 175      14.478 -24.035 -16.392  1.00  1.07           C  
ATOM   2655  CE1 PHE A 175      15.397 -23.077 -13.965  1.00  1.07           C  
ATOM   2656  CE2 PHE A 175      13.958 -24.524 -15.206  1.00  1.07           C  
ATOM   2657  CZ  PHE A 175      14.418 -24.041 -13.990  1.00  1.07           C  
ATOM   2658  H   PHE A 175      18.555 -24.510 -17.258  1.00  1.07           H  
ATOM   2659  HA  PHE A 175      16.679 -24.335 -18.599  1.00  1.07           H  
ATOM   2660 1HB  PHE A 175      16.400 -21.514 -17.454  1.00  1.07           H  
ATOM   2661 2HB  PHE A 175      15.264 -22.381 -18.345  1.00  1.07           H  
ATOM   2662  HD1 PHE A 175      16.695 -21.819 -15.128  1.00  1.07           H  
ATOM   2663  HD2 PHE A 175      14.113 -24.422 -17.342  1.00  1.07           H  
ATOM   2664  HE1 PHE A 175      15.764 -22.697 -13.012  1.00  1.07           H  
ATOM   2665  HE2 PHE A 175      13.187 -25.291 -15.233  1.00  1.07           H  
ATOM   2666  HZ  PHE A 175      14.012 -24.426 -13.056  1.00  1.07           H  
ATOM   2667  N   GLU A 176      16.715 -22.593 -20.639  1.00  1.00           N  
ATOM   2668  CA  GLU A 176      17.150 -21.904 -21.850  1.00  1.00           C  
ATOM   2669  C   GLU A 176      16.020 -21.300 -22.680  1.00  1.00           C  
ATOM   2670  O   GLU A 176      15.014 -21.958 -22.950  1.00  1.00           O  
ATOM   2671  CB  GLU A 176      17.948 -22.865 -22.743  1.00  1.00           C  
ATOM   2672  CG  GLU A 176      18.584 -22.222 -23.981  1.00  1.00           C  
ATOM   2673  CD  GLU A 176      19.440 -23.178 -24.796  1.00  1.00           C  
ATOM   2674  OE1 GLU A 176      19.523 -24.334 -24.450  1.00  1.00           O  
ATOM   2675  OE2 GLU A 176      20.019 -22.740 -25.759  1.00  1.00           O  
ATOM   2676  H   GLU A 176      15.776 -22.953 -20.564  1.00  1.00           H  
ATOM   2677  HA  GLU A 176      17.810 -21.090 -21.553  1.00  1.00           H  
ATOM   2678 1HB  GLU A 176      18.725 -23.318 -22.169  1.00  1.00           H  
ATOM   2679 2HB  GLU A 176      17.291 -23.663 -23.087  1.00  1.00           H  
ATOM   2680 1HG  GLU A 176      17.794 -21.846 -24.626  1.00  1.00           H  
ATOM   2681 2HG  GLU A 176      19.191 -21.373 -23.660  1.00  1.00           H  
ATOM   2682  N   GLY A 177      16.248 -20.082 -23.161  1.00  0.94           N  
ATOM   2683  CA  GLY A 177      15.370 -19.421 -24.113  1.00  0.94           C  
ATOM   2684  C   GLY A 177      14.293 -18.529 -23.500  1.00  0.94           C  
ATOM   2685  O   GLY A 177      14.223 -18.383 -22.281  1.00  0.94           O  
ATOM   2686  H   GLY A 177      17.083 -19.586 -22.843  1.00  0.94           H  
ATOM   2687 1HA  GLY A 177      16.019 -18.826 -24.752  1.00  0.94           H  
ATOM   2688 2HA  GLY A 177      14.905 -20.177 -24.743  1.00  0.94           H  
ATOM   2689  N   PRO A 178      13.522 -17.826 -24.353  1.00  0.89           N  
ATOM   2690  CA  PRO A 178      12.490 -16.852 -24.029  1.00  0.89           C  
ATOM   2691  C   PRO A 178      11.381 -17.395 -23.174  1.00  0.89           C  
ATOM   2692  O   PRO A 178      10.938 -18.528 -23.379  1.00  0.89           O  
ATOM   2693  CB  PRO A 178      11.922 -16.495 -25.405  1.00  0.89           C  
ATOM   2694  CG  PRO A 178      13.012 -16.803 -26.376  1.00  0.89           C  
ATOM   2695  CD  PRO A 178      13.686 -18.023 -25.820  1.00  0.89           C  
ATOM   2696  HA  PRO A 178      12.937 -15.964 -23.563  1.00  0.89           H  
ATOM   2697 1HB  PRO A 178      11.007 -17.081 -25.594  1.00  0.89           H  
ATOM   2698 2HB  PRO A 178      11.625 -15.434 -25.423  1.00  0.89           H  
ATOM   2699 1HG  PRO A 178      12.583 -16.971 -27.377  1.00  0.89           H  
ATOM   2700 2HG  PRO A 178      13.689 -15.940 -26.460  1.00  0.89           H  
ATOM   2701 1HD  PRO A 178      13.166 -18.939 -26.147  1.00  0.89           H  
ATOM   2702 2HD  PRO A 178      14.716 -17.987 -26.158  1.00  0.89           H  
ATOM   2703  N   TRP A 179      10.857 -16.547 -22.299  1.00  0.86           N  
ATOM   2704  CA  TRP A 179       9.698 -16.943 -21.491  1.00  0.86           C  
ATOM   2705  C   TRP A 179       8.388 -16.571 -22.193  1.00  0.86           C  
ATOM   2706  O   TRP A 179       7.290 -16.874 -21.726  1.00  0.86           O  
ATOM   2707  CB  TRP A 179       9.738 -16.305 -20.102  1.00  0.86           C  
ATOM   2708  CG  TRP A 179      10.791 -16.891 -19.165  1.00  0.86           C  
ATOM   2709  CD1 TRP A 179      10.663 -18.046 -18.495  1.00  0.86           C  
ATOM   2710  CD2 TRP A 179      12.078 -16.354 -18.751  1.00  0.86           C  
ATOM   2711  NE1 TRP A 179      11.763 -18.273 -17.737  1.00  0.86           N  
ATOM   2712  CE2 TRP A 179      12.625 -17.264 -17.867  1.00  0.86           C  
ATOM   2713  CE3 TRP A 179      12.774 -15.213 -19.040  1.00  0.86           C  
ATOM   2714  CZ2 TRP A 179      13.852 -17.069 -17.270  1.00  0.86           C  
ATOM   2715  CZ3 TRP A 179      14.005 -15.001 -18.433  1.00  0.86           C  
ATOM   2716  CH2 TRP A 179      14.530 -15.911 -17.575  1.00  0.86           C  
ATOM   2717  H   TRP A 179      11.304 -15.630 -22.173  1.00  0.86           H  
ATOM   2718  HA  TRP A 179       9.722 -18.021 -21.367  1.00  0.86           H  
ATOM   2719 1HB  TRP A 179       9.924 -15.235 -20.203  1.00  0.86           H  
ATOM   2720 2HB  TRP A 179       8.771 -16.424 -19.627  1.00  0.86           H  
ATOM   2721  HD1 TRP A 179       9.807 -18.708 -18.550  1.00  0.86           H  
ATOM   2722  HE1 TRP A 179      11.907 -19.074 -17.151  1.00  0.86           H  
ATOM   2723  HE3 TRP A 179      12.363 -14.495 -19.723  1.00  0.86           H  
ATOM   2724  HZ2 TRP A 179      14.279 -17.794 -16.575  1.00  0.86           H  
ATOM   2725  HZ3 TRP A 179      14.548 -14.087 -18.668  1.00  0.86           H  
ATOM   2726  HH2 TRP A 179      15.504 -15.716 -17.122  1.00  0.86           H  
ATOM   2727  N   THR A 180       8.545 -15.907 -23.323  1.00  0.83           N  
ATOM   2728  CA  THR A 180       7.492 -15.421 -24.190  1.00  0.83           C  
ATOM   2729  C   THR A 180       7.917 -15.438 -25.658  1.00  0.83           C  
ATOM   2730  O   THR A 180       9.102 -15.331 -25.944  1.00  0.83           O  
ATOM   2731  CB  THR A 180       7.133 -13.984 -23.843  1.00  0.83           C  
ATOM   2732  OG1 THR A 180       6.100 -13.528 -24.739  1.00  0.83           O  
ATOM   2733  CG2 THR A 180       8.349 -13.155 -23.988  1.00  0.83           C  
ATOM   2734  H   THR A 180       9.497 -15.715 -23.597  1.00  0.83           H  
ATOM   2735  HA  THR A 180       6.623 -16.048 -24.023  1.00  0.83           H  
ATOM   2736  HB  THR A 180       6.758 -13.926 -22.817  1.00  0.83           H  
ATOM   2737  HG1 THR A 180       5.570 -12.829 -24.347  1.00  0.83           H  
ATOM   2738 1HG2 THR A 180       8.116 -12.117 -23.773  1.00  0.83           H  
ATOM   2739 2HG2 THR A 180       9.121 -13.506 -23.303  1.00  0.83           H  
ATOM   2740 3HG2 THR A 180       8.706 -13.245 -24.988  1.00  0.83           H  
ATOM   2741  N   PRO A 181       6.980 -15.551 -26.616  1.00  0.81           N  
ATOM   2742  CA  PRO A 181       7.190 -15.324 -28.037  1.00  0.81           C  
ATOM   2743  C   PRO A 181       7.693 -13.903 -28.359  1.00  0.81           C  
ATOM   2744  O   PRO A 181       8.252 -13.677 -29.433  1.00  0.81           O  
ATOM   2745  CB  PRO A 181       5.792 -15.549 -28.623  1.00  0.81           C  
ATOM   2746  CG  PRO A 181       5.104 -16.472 -27.645  1.00  0.81           C  
ATOM   2747  CD  PRO A 181       5.621 -16.065 -26.292  1.00  0.81           C  
ATOM   2748  HA  PRO A 181       7.897 -16.074 -28.416  1.00  0.81           H  
ATOM   2749 1HB  PRO A 181       5.279 -14.586 -28.733  1.00  0.81           H  
ATOM   2750 2HB  PRO A 181       5.877 -15.982 -29.630  1.00  0.81           H  
ATOM   2751 1HG  PRO A 181       4.011 -16.365 -27.726  1.00  0.81           H  
ATOM   2752 2HG  PRO A 181       5.336 -17.515 -27.894  1.00  0.81           H  
ATOM   2753 1HD  PRO A 181       4.973 -15.299 -25.864  1.00  0.81           H  
ATOM   2754 2HD  PRO A 181       5.670 -16.953 -25.677  1.00  0.81           H  
ATOM   2755  N   ASN A 182       7.497 -12.948 -27.432  1.00  0.79           N  
ATOM   2756  CA  ASN A 182       7.912 -11.559 -27.655  1.00  0.79           C  
ATOM   2757  C   ASN A 182       8.808 -10.939 -26.550  1.00  0.79           C  
ATOM   2758  O   ASN A 182       8.361 -10.066 -25.801  1.00  0.79           O  
ATOM   2759  CB  ASN A 182       6.681 -10.693 -27.838  1.00  0.79           C  
ATOM   2760  CG  ASN A 182       5.869 -11.064 -29.053  1.00  0.79           C  
ATOM   2761  OD1 ASN A 182       6.243 -10.724 -30.182  1.00  0.79           O  
ATOM   2762  ND2 ASN A 182       4.765 -11.738 -28.852  1.00  0.79           N  
ATOM   2763  H   ASN A 182       7.029 -13.175 -26.555  1.00  0.79           H  
ATOM   2764  HA  ASN A 182       8.462 -11.518 -28.591  1.00  0.79           H  
ATOM   2765 1HB  ASN A 182       6.045 -10.780 -26.954  1.00  0.79           H  
ATOM   2766 2HB  ASN A 182       6.979  -9.659 -27.914  1.00  0.79           H  
ATOM   2767 1HD2 ASN A 182       4.190 -11.997 -29.627  1.00  0.79           H  
ATOM   2768 2HD2 ASN A 182       4.491 -11.984 -27.922  1.00  0.79           H  
ATOM   2769  N   PRO A 183      10.078 -11.371 -26.418  1.00  0.78           N  
ATOM   2770  CA  PRO A 183      11.012 -10.900 -25.417  1.00  0.78           C  
ATOM   2771  C   PRO A 183      11.342  -9.473 -25.776  1.00  0.78           C  
ATOM   2772  O   PRO A 183      11.107  -9.051 -26.908  1.00  0.78           O  
ATOM   2773  CB  PRO A 183      12.197 -11.852 -25.542  1.00  0.78           C  
ATOM   2774  CG  PRO A 183      12.132 -12.345 -26.977  1.00  0.78           C  
ATOM   2775  CD  PRO A 183      10.639 -12.405 -27.310  1.00  0.78           C  
ATOM   2776  HA  PRO A 183      10.551 -10.959 -24.420  1.00  0.78           H  
ATOM   2777 1HB  PRO A 183      13.129 -11.316 -25.302  1.00  0.78           H  
ATOM   2778 2HB  PRO A 183      12.098 -12.665 -24.799  1.00  0.78           H  
ATOM   2779 1HG  PRO A 183      12.683 -11.658 -27.636  1.00  0.78           H  
ATOM   2780 2HG  PRO A 183      12.620 -13.329 -27.059  1.00  0.78           H  
ATOM   2781 1HD  PRO A 183      10.505 -12.160 -28.366  1.00  0.78           H  
ATOM   2782 2HD  PRO A 183      10.240 -13.395 -27.058  1.00  0.78           H  
ATOM   2783  N   LEU A 184      11.817  -8.721 -24.798  1.00  0.76           N  
ATOM   2784  CA  LEU A 184      12.124  -7.303 -24.899  1.00  0.76           C  
ATOM   2785  C   LEU A 184      10.860  -6.452 -25.062  1.00  0.76           C  
ATOM   2786  O   LEU A 184      10.968  -5.251 -25.296  1.00  0.76           O  
ATOM   2787  CB  LEU A 184      13.094  -7.013 -26.052  1.00  0.76           C  
ATOM   2788  CG  LEU A 184      14.426  -7.769 -25.996  1.00  0.76           C  
ATOM   2789  CD1 LEU A 184      15.271  -7.399 -27.202  1.00  0.76           C  
ATOM   2790  CD2 LEU A 184      15.127  -7.424 -24.696  1.00  0.76           C  
ATOM   2791  H   LEU A 184      12.014  -9.149 -23.899  1.00  0.76           H  
ATOM   2792  HA  LEU A 184      12.627  -7.002 -23.984  1.00  0.76           H  
ATOM   2793 1HB  LEU A 184      12.617  -7.217 -27.004  1.00  0.76           H  
ATOM   2794 2HB  LEU A 184      13.331  -5.951 -26.024  1.00  0.76           H  
ATOM   2795  HG  LEU A 184      14.243  -8.842 -26.034  1.00  0.76           H  
ATOM   2796 1HD1 LEU A 184      16.209  -7.944 -27.167  1.00  0.76           H  
ATOM   2797 2HD1 LEU A 184      14.736  -7.662 -28.115  1.00  0.76           H  
ATOM   2798 3HD1 LEU A 184      15.471  -6.328 -27.196  1.00  0.76           H  
ATOM   2799 1HD2 LEU A 184      16.078  -7.959 -24.628  1.00  0.76           H  
ATOM   2800 2HD2 LEU A 184      15.313  -6.352 -24.648  1.00  0.76           H  
ATOM   2801 3HD2 LEU A 184      14.477  -7.724 -23.874  1.00  0.76           H  
ATOM   2802  N   ILE A 185       9.669  -7.058 -24.893  1.00  0.74           N  
ATOM   2803  CA  ILE A 185       8.414  -6.319 -24.877  1.00  0.74           C  
ATOM   2804  C   ILE A 185       7.546  -6.726 -23.673  1.00  0.74           C  
ATOM   2805  O   ILE A 185       7.266  -7.906 -23.465  1.00  0.74           O  
ATOM   2806  CB  ILE A 185       7.603  -6.566 -26.158  1.00  0.74           C  
ATOM   2807  CG1 ILE A 185       8.402  -6.168 -27.411  1.00  0.74           C  
ATOM   2808  CG2 ILE A 185       6.304  -5.783 -26.097  1.00  0.74           C  
ATOM   2809  CD1 ILE A 185       7.732  -6.571 -28.700  1.00  0.74           C  
ATOM   2810  H   ILE A 185       9.614  -8.072 -24.797  1.00  0.74           H  
ATOM   2811  HA  ILE A 185       8.633  -5.259 -24.801  1.00  0.74           H  
ATOM   2812  HB  ILE A 185       7.374  -7.630 -26.239  1.00  0.74           H  
ATOM   2813 1HG1 ILE A 185       8.549  -5.090 -27.407  1.00  0.74           H  
ATOM   2814 2HG1 ILE A 185       9.375  -6.654 -27.390  1.00  0.74           H  
ATOM   2815 1HG2 ILE A 185       5.718  -5.974 -26.996  1.00  0.74           H  
ATOM   2816 2HG2 ILE A 185       5.726  -6.091 -25.234  1.00  0.74           H  
ATOM   2817 3HG2 ILE A 185       6.523  -4.718 -26.022  1.00  0.74           H  
ATOM   2818 1HD1 ILE A 185       8.349  -6.264 -29.542  1.00  0.74           H  
ATOM   2819 2HD1 ILE A 185       7.606  -7.646 -28.723  1.00  0.74           H  
ATOM   2820 3HD1 ILE A 185       6.756  -6.091 -28.768  1.00  0.74           H  
ATOM   2821  N   PHE A 186       7.046  -5.761 -22.912  1.00  0.71           N  
ATOM   2822  CA  PHE A 186       6.171  -6.108 -21.778  1.00  0.71           C  
ATOM   2823  C   PHE A 186       4.720  -6.403 -22.090  1.00  0.71           C  
ATOM   2824  O   PHE A 186       3.828  -5.656 -21.716  1.00  0.71           O  
ATOM   2825  CB  PHE A 186       6.177  -5.030 -20.710  1.00  0.71           C  
ATOM   2826  CG  PHE A 186       7.280  -5.092 -19.811  1.00  0.71           C  
ATOM   2827  CD1 PHE A 186       8.406  -4.379 -19.975  1.00  0.71           C  
ATOM   2828  CD2 PHE A 186       7.140  -5.889 -18.688  1.00  0.71           C  
ATOM   2829  CE1 PHE A 186       9.390  -4.484 -19.048  1.00  0.71           C  
ATOM   2830  CE2 PHE A 186       8.112  -5.968 -17.770  1.00  0.71           C  
ATOM   2831  CZ  PHE A 186       9.240  -5.266 -17.947  1.00  0.71           C  
ATOM   2832  H   PHE A 186       7.303  -4.794 -23.111  1.00  0.71           H  
ATOM   2833  HA  PHE A 186       6.584  -7.007 -21.324  1.00  0.71           H  
ATOM   2834 1HB  PHE A 186       6.189  -4.061 -21.197  1.00  0.71           H  
ATOM   2835 2HB  PHE A 186       5.267  -5.102 -20.128  1.00  0.71           H  
ATOM   2836  HD1 PHE A 186       8.528  -3.742 -20.855  1.00  0.71           H  
ATOM   2837  HD2 PHE A 186       6.215  -6.458 -18.549  1.00  0.71           H  
ATOM   2838  HE1 PHE A 186      10.300  -3.950 -19.190  1.00  0.71           H  
ATOM   2839  HE2 PHE A 186       7.985  -6.590 -16.897  1.00  0.71           H  
ATOM   2840  HZ  PHE A 186      10.022  -5.321 -17.219  1.00  0.71           H  
ATOM   2841  N   ASP A 187       4.498  -7.540 -22.715  1.00  0.69           N  
ATOM   2842  CA  ASP A 187       3.146  -7.999 -23.019  1.00  0.69           C  
ATOM   2843  C   ASP A 187       2.658  -9.051 -22.014  1.00  0.69           C  
ATOM   2844  O   ASP A 187       3.437  -9.817 -21.441  1.00  0.69           O  
ATOM   2845  CB  ASP A 187       3.048  -8.566 -24.432  1.00  0.69           C  
ATOM   2846  CG  ASP A 187       3.200  -7.522 -25.530  1.00  0.69           C  
ATOM   2847  OD1 ASP A 187       3.083  -6.355 -25.246  1.00  0.69           O  
ATOM   2848  OD2 ASP A 187       3.388  -7.906 -26.653  1.00  0.69           O  
ATOM   2849  H   ASP A 187       5.321  -8.077 -22.991  1.00  0.69           H  
ATOM   2850  HA  ASP A 187       2.473  -7.143 -22.958  1.00  0.69           H  
ATOM   2851 1HB  ASP A 187       3.825  -9.325 -24.571  1.00  0.69           H  
ATOM   2852 2HB  ASP A 187       2.083  -9.055 -24.560  1.00  0.69           H  
ATOM   2853  N   ASN A 188       1.338  -9.213 -21.917  1.00  0.68           N  
ATOM   2854  CA  ASN A 188       0.779 -10.233 -21.027  1.00  0.68           C  
ATOM   2855  C   ASN A 188       0.794 -11.614 -21.680  1.00  0.68           C  
ATOM   2856  O   ASN A 188       0.272 -12.592 -21.129  1.00  0.68           O  
ATOM   2857  CB  ASN A 188      -0.632  -9.895 -20.598  1.00  0.68           C  
ATOM   2858  CG  ASN A 188      -1.615  -9.902 -21.728  1.00  0.68           C  
ATOM   2859  OD1 ASN A 188      -1.237 -10.029 -22.900  1.00  0.68           O  
ATOM   2860  ND2 ASN A 188      -2.872  -9.799 -21.395  1.00  0.68           N  
ATOM   2861  H   ASN A 188       0.718  -8.590 -22.421  1.00  0.68           H  
ATOM   2862  HA  ASN A 188       1.404 -10.287 -20.134  1.00  0.68           H  
ATOM   2863 1HB  ASN A 188      -0.968 -10.616 -19.852  1.00  0.68           H  
ATOM   2864 2HB  ASN A 188      -0.649  -8.911 -20.122  1.00  0.68           H  
ATOM   2865 1HD2 ASN A 188      -3.582  -9.809 -22.102  1.00  0.68           H  
ATOM   2866 2HD2 ASN A 188      -3.126  -9.738 -20.417  1.00  0.68           H  
ATOM   2867  N   SER A 189       1.505 -11.709 -22.807  1.00  0.67           N  
ATOM   2868  CA  SER A 189       1.676 -12.939 -23.547  1.00  0.67           C  
ATOM   2869  C   SER A 189       2.307 -13.985 -22.657  1.00  0.67           C  
ATOM   2870  O   SER A 189       2.028 -15.165 -22.809  1.00  0.67           O  
ATOM   2871  CB  SER A 189       2.579 -12.658 -24.730  1.00  0.67           C  
ATOM   2872  OG  SER A 189       3.858 -12.258 -24.275  1.00  0.67           O  
ATOM   2873  H   SER A 189       1.917 -10.868 -23.176  1.00  0.67           H  
ATOM   2874  HA  SER A 189       0.702 -13.287 -23.892  1.00  0.67           H  
ATOM   2875 1HB  SER A 189       2.667 -13.542 -25.364  1.00  0.67           H  
ATOM   2876 2HB  SER A 189       2.141 -11.861 -25.329  1.00  0.67           H  
ATOM   2877  HG  SER A 189       4.398 -13.053 -24.254  1.00  0.67           H  
ATOM   2878  N   TYR A 190       3.078 -13.548 -21.667  1.00  0.66           N  
ATOM   2879  CA  TYR A 190       3.668 -14.455 -20.685  1.00  0.66           C  
ATOM   2880  C   TYR A 190       2.594 -15.263 -19.980  1.00  0.66           C  
ATOM   2881  O   TYR A 190       2.686 -16.479 -19.850  1.00  0.66           O  
ATOM   2882  CB  TYR A 190       4.479 -13.669 -19.688  1.00  0.66           C  
ATOM   2883  CG  TYR A 190       4.995 -14.372 -18.445  1.00  0.66           C  
ATOM   2884  CD1 TYR A 190       6.129 -15.185 -18.434  1.00  0.66           C  
ATOM   2885  CD2 TYR A 190       4.319 -14.135 -17.285  1.00  0.66           C  
ATOM   2886  CE1 TYR A 190       6.555 -15.736 -17.210  1.00  0.66           C  
ATOM   2887  CE2 TYR A 190       4.729 -14.659 -16.104  1.00  0.66           C  
ATOM   2888  CZ  TYR A 190       5.825 -15.440 -16.042  1.00  0.66           C  
ATOM   2889  OH  TYR A 190       6.186 -15.904 -14.808  1.00  0.66           O  
ATOM   2890  H   TYR A 190       3.248 -12.532 -21.596  1.00  0.66           H  
ATOM   2891  HA  TYR A 190       4.331 -15.149 -21.208  1.00  0.66           H  
ATOM   2892 1HB  TYR A 190       5.346 -13.304 -20.223  1.00  0.66           H  
ATOM   2893 2HB  TYR A 190       3.904 -12.796 -19.370  1.00  0.66           H  
ATOM   2894  HD1 TYR A 190       6.679 -15.377 -19.357  1.00  0.66           H  
ATOM   2895  HD2 TYR A 190       3.449 -13.496 -17.314  1.00  0.66           H  
ATOM   2896  HE1 TYR A 190       7.446 -16.370 -17.164  1.00  0.66           H  
ATOM   2897  HE2 TYR A 190       4.180 -14.438 -15.192  1.00  0.66           H  
ATOM   2898  HH  TYR A 190       6.742 -16.698 -14.868  1.00  0.66           H  
ATOM   2899  N   PHE A 191       1.571 -14.580 -19.488  1.00  0.66           N  
ATOM   2900  CA  PHE A 191       0.582 -15.265 -18.689  1.00  0.66           C  
ATOM   2901  C   PHE A 191      -0.270 -16.111 -19.611  1.00  0.66           C  
ATOM   2902  O   PHE A 191      -0.681 -17.221 -19.266  1.00  0.66           O  
ATOM   2903  CB  PHE A 191      -0.267 -14.244 -17.972  1.00  0.66           C  
ATOM   2904  CG  PHE A 191       0.502 -13.412 -17.015  1.00  0.66           C  
ATOM   2905  CD1 PHE A 191       0.795 -12.134 -17.383  1.00  0.66           C  
ATOM   2906  CD2 PHE A 191       0.961 -13.871 -15.784  1.00  0.66           C  
ATOM   2907  CE1 PHE A 191       1.507 -11.321 -16.577  1.00  0.66           C  
ATOM   2908  CE2 PHE A 191       1.679 -13.046 -14.960  1.00  0.66           C  
ATOM   2909  CZ  PHE A 191       1.951 -11.765 -15.352  1.00  0.66           C  
ATOM   2910  H   PHE A 191       1.464 -13.593 -19.696  1.00  0.66           H  
ATOM   2911  HA  PHE A 191       1.082 -15.906 -17.967  1.00  0.66           H  
ATOM   2912 1HB  PHE A 191      -0.729 -13.581 -18.703  1.00  0.66           H  
ATOM   2913 2HB  PHE A 191      -1.071 -14.742 -17.428  1.00  0.66           H  
ATOM   2914  HD1 PHE A 191       0.449 -11.778 -18.347  1.00  0.66           H  
ATOM   2915  HD2 PHE A 191       0.767 -14.876 -15.473  1.00  0.66           H  
ATOM   2916  HE1 PHE A 191       1.721 -10.327 -16.919  1.00  0.66           H  
ATOM   2917  HE2 PHE A 191       2.043 -13.409 -14.003  1.00  0.66           H  
ATOM   2918  HZ  PHE A 191       2.523 -11.112 -14.697  1.00  0.66           H  
ATOM   2919  N   THR A 192      -0.486 -15.613 -20.828  1.00  0.66           N  
ATOM   2920  CA  THR A 192      -1.277 -16.361 -21.787  1.00  0.66           C  
ATOM   2921  C   THR A 192      -0.609 -17.692 -22.106  1.00  0.66           C  
ATOM   2922  O   THR A 192      -1.265 -18.744 -22.085  1.00  0.66           O  
ATOM   2923  CB  THR A 192      -1.473 -15.581 -23.097  1.00  0.66           C  
ATOM   2924  OG1 THR A 192      -2.197 -14.371 -22.836  1.00  0.66           O  
ATOM   2925  CG2 THR A 192      -2.229 -16.423 -24.091  1.00  0.66           C  
ATOM   2926  H   THR A 192      -0.119 -14.691 -21.067  1.00  0.66           H  
ATOM   2927  HA  THR A 192      -2.253 -16.565 -21.351  1.00  0.66           H  
ATOM   2928  HB  THR A 192      -0.504 -15.332 -23.513  1.00  0.66           H  
ATOM   2929  HG1 THR A 192      -1.706 -13.840 -22.194  1.00  0.66           H  
ATOM   2930 1HG2 THR A 192      -2.356 -15.865 -25.017  1.00  0.66           H  
ATOM   2931 2HG2 THR A 192      -1.668 -17.337 -24.290  1.00  0.66           H  
ATOM   2932 3HG2 THR A 192      -3.206 -16.678 -23.683  1.00  0.66           H  
ATOM   2933  N   VAL A 193       0.702 -17.669 -22.369  1.00  0.68           N  
ATOM   2934  CA  VAL A 193       1.340 -18.923 -22.706  1.00  0.68           C  
ATOM   2935  C   VAL A 193       1.427 -19.832 -21.495  1.00  0.68           C  
ATOM   2936  O   VAL A 193       1.276 -21.044 -21.642  1.00  0.68           O  
ATOM   2937  CB  VAL A 193       2.742 -18.729 -23.342  1.00  0.68           C  
ATOM   2938  CG1 VAL A 193       2.600 -17.928 -24.627  1.00  0.68           C  
ATOM   2939  CG2 VAL A 193       3.703 -18.039 -22.379  1.00  0.68           C  
ATOM   2940  H   VAL A 193       1.223 -16.792 -22.373  1.00  0.68           H  
ATOM   2941  HA  VAL A 193       0.724 -19.413 -23.457  1.00  0.68           H  
ATOM   2942  HB  VAL A 193       3.143 -19.704 -23.606  1.00  0.68           H  
ATOM   2943 1HG1 VAL A 193       3.562 -17.814 -25.092  1.00  0.68           H  
ATOM   2944 2HG1 VAL A 193       1.930 -18.456 -25.305  1.00  0.68           H  
ATOM   2945 3HG1 VAL A 193       2.191 -16.955 -24.408  1.00  0.68           H  
ATOM   2946 1HG2 VAL A 193       4.677 -17.914 -22.847  1.00  0.68           H  
ATOM   2947 2HG2 VAL A 193       3.311 -17.086 -22.137  1.00  0.68           H  
ATOM   2948 3HG2 VAL A 193       3.823 -18.620 -21.470  1.00  0.68           H  
ATOM   2949  N   LEU A 194       1.529 -19.281 -20.277  1.00  0.72           N  
ATOM   2950  CA  LEU A 194       1.535 -20.166 -19.123  1.00  0.72           C  
ATOM   2951  C   LEU A 194       0.209 -20.918 -19.005  1.00  0.72           C  
ATOM   2952  O   LEU A 194       0.174 -22.141 -18.845  1.00  0.72           O  
ATOM   2953  CB  LEU A 194       1.776 -19.368 -17.832  1.00  0.72           C  
ATOM   2954  CG  LEU A 194       3.138 -18.798 -17.621  1.00  0.72           C  
ATOM   2955  CD1 LEU A 194       3.123 -17.971 -16.331  1.00  0.72           C  
ATOM   2956  CD2 LEU A 194       4.112 -19.914 -17.589  1.00  0.72           C  
ATOM   2957  H   LEU A 194       1.660 -18.274 -20.160  1.00  0.72           H  
ATOM   2958  HA  LEU A 194       2.333 -20.894 -19.244  1.00  0.72           H  
ATOM   2959 1HB  LEU A 194       1.069 -18.541 -17.807  1.00  0.72           H  
ATOM   2960 2HB  LEU A 194       1.589 -19.984 -16.997  1.00  0.72           H  
ATOM   2961  HG  LEU A 194       3.402 -18.150 -18.427  1.00  0.72           H  
ATOM   2962 1HD1 LEU A 194       4.104 -17.561 -16.166  1.00  0.72           H  
ATOM   2963 2HD1 LEU A 194       2.400 -17.165 -16.419  1.00  0.72           H  
ATOM   2964 3HD1 LEU A 194       2.854 -18.612 -15.489  1.00  0.72           H  
ATOM   2965 1HD2 LEU A 194       5.121 -19.520 -17.451  1.00  0.72           H  
ATOM   2966 2HD2 LEU A 194       3.863 -20.603 -16.779  1.00  0.72           H  
ATOM   2967 3HD2 LEU A 194       4.053 -20.427 -18.523  1.00  0.72           H  
ATOM   2968  N   LEU A 195      -0.887 -20.207 -19.214  1.00  0.80           N  
ATOM   2969  CA  LEU A 195      -2.217 -20.794 -19.116  1.00  0.80           C  
ATOM   2970  C   LEU A 195      -2.461 -21.850 -20.186  1.00  0.80           C  
ATOM   2971  O   LEU A 195      -3.179 -22.826 -19.951  1.00  0.80           O  
ATOM   2972  CB  LEU A 195      -3.243 -19.676 -19.212  1.00  0.80           C  
ATOM   2973  CG  LEU A 195      -3.250 -18.747 -18.016  1.00  0.80           C  
ATOM   2974  CD1 LEU A 195      -4.052 -17.576 -18.333  1.00  0.80           C  
ATOM   2975  CD2 LEU A 195      -3.835 -19.451 -16.810  1.00  0.80           C  
ATOM   2976  H   LEU A 195      -0.803 -19.204 -19.383  1.00  0.80           H  
ATOM   2977  HA  LEU A 195      -2.308 -21.266 -18.141  1.00  0.80           H  
ATOM   2978 1HB  LEU A 195      -3.023 -19.077 -20.098  1.00  0.80           H  
ATOM   2979 2HB  LEU A 195      -4.234 -20.110 -19.319  1.00  0.80           H  
ATOM   2980  HG  LEU A 195      -2.234 -18.433 -17.803  1.00  0.80           H  
ATOM   2981 1HD1 LEU A 195      -4.023 -16.912 -17.499  1.00  0.80           H  
ATOM   2982 2HD1 LEU A 195      -3.615 -17.096 -19.200  1.00  0.80           H  
ATOM   2983 3HD1 LEU A 195      -5.076 -17.868 -18.550  1.00  0.80           H  
ATOM   2984 1HD2 LEU A 195      -3.839 -18.778 -15.953  1.00  0.80           H  
ATOM   2985 2HD2 LEU A 195      -4.858 -19.758 -17.028  1.00  0.80           H  
ATOM   2986 3HD2 LEU A 195      -3.250 -20.320 -16.581  1.00  0.80           H  
ATOM   2987  N   SER A 196      -1.846 -21.669 -21.355  1.00  0.91           N  
ATOM   2988  CA  SER A 196      -2.008 -22.581 -22.481  1.00  0.91           C  
ATOM   2989  C   SER A 196      -1.229 -23.898 -22.331  1.00  0.91           C  
ATOM   2990  O   SER A 196      -1.412 -24.818 -23.142  1.00  0.91           O  
ATOM   2991  CB  SER A 196      -1.572 -21.908 -23.771  1.00  0.91           C  
ATOM   2992  OG  SER A 196      -0.166 -21.774 -23.864  1.00  0.91           O  
ATOM   2993  H   SER A 196      -1.283 -20.825 -21.490  1.00  0.91           H  
ATOM   2994  HA  SER A 196      -3.067 -22.824 -22.559  1.00  0.91           H  
ATOM   2995 1HB  SER A 196      -1.944 -22.468 -24.623  1.00  0.91           H  
ATOM   2996 2HB  SER A 196      -2.022 -20.917 -23.809  1.00  0.91           H  
ATOM   2997  HG  SER A 196       0.196 -21.591 -22.954  1.00  0.91           H  
ATOM   2998  N   GLY A 197      -0.342 -23.984 -21.333  1.00  1.05           N  
ATOM   2999  CA  GLY A 197       0.487 -25.165 -21.132  1.00  1.05           C  
ATOM   3000  C   GLY A 197       1.860 -24.986 -21.767  1.00  1.05           C  
ATOM   3001  O   GLY A 197       2.044 -24.148 -22.646  1.00  1.05           O  
ATOM   3002  H   GLY A 197      -0.240 -23.214 -20.668  1.00  1.05           H  
ATOM   3003 1HA  GLY A 197       0.601 -25.342 -20.062  1.00  1.05           H  
ATOM   3004 2HA  GLY A 197      -0.007 -26.038 -21.553  1.00  1.05           H  
ATOM   3005  N   GLU A 198       2.841 -25.750 -21.296  1.00  1.17           N  
ATOM   3006  CA  GLU A 198       4.196 -25.640 -21.827  1.00  1.17           C  
ATOM   3007  C   GLU A 198       4.243 -25.944 -23.319  1.00  1.17           C  
ATOM   3008  O   GLU A 198       3.706 -26.959 -23.768  1.00  1.17           O  
ATOM   3009  CB  GLU A 198       5.123 -26.561 -21.025  1.00  1.17           C  
ATOM   3010  CG  GLU A 198       6.610 -26.496 -21.372  1.00  1.17           C  
ATOM   3011  CD  GLU A 198       7.458 -27.338 -20.412  1.00  1.17           C  
ATOM   3012  OE1 GLU A 198       6.908 -27.835 -19.450  1.00  1.17           O  
ATOM   3013  OE2 GLU A 198       8.635 -27.475 -20.628  1.00  1.17           O  
ATOM   3014  H   GLU A 198       2.644 -26.417 -20.565  1.00  1.17           H  
ATOM   3015  HA  GLU A 198       4.536 -24.620 -21.696  1.00  1.17           H  
ATOM   3016 1HB  GLU A 198       5.029 -26.320 -19.965  1.00  1.17           H  
ATOM   3017 2HB  GLU A 198       4.800 -27.593 -21.153  1.00  1.17           H  
ATOM   3018 1HG  GLU A 198       6.759 -26.851 -22.393  1.00  1.17           H  
ATOM   3019 2HG  GLU A 198       6.936 -25.455 -21.325  1.00  1.17           H  
ATOM   3020  N   LYS A 199       4.883 -25.058 -24.084  1.00  1.24           N  
ATOM   3021  CA  LYS A 199       5.009 -25.231 -25.527  1.00  1.24           C  
ATOM   3022  C   LYS A 199       6.461 -25.518 -25.872  1.00  1.24           C  
ATOM   3023  O   LYS A 199       7.360 -25.059 -25.172  1.00  1.24           O  
ATOM   3024  CB  LYS A 199       4.502 -23.996 -26.277  1.00  1.24           C  
ATOM   3025  CG  LYS A 199       3.068 -23.600 -25.924  1.00  1.24           C  
ATOM   3026  CD  LYS A 199       2.066 -24.701 -26.278  1.00  1.24           C  
ATOM   3027  CE  LYS A 199       0.639 -24.264 -25.981  1.00  1.24           C  
ATOM   3028  NZ  LYS A 199      -0.344 -25.361 -26.189  1.00  1.24           N  
ATOM   3029  H   LYS A 199       5.287 -24.245 -23.646  1.00  1.24           H  
ATOM   3030  HA  LYS A 199       4.415 -26.092 -25.835  1.00  1.24           H  
ATOM   3031 1HB  LYS A 199       5.151 -23.148 -26.060  1.00  1.24           H  
ATOM   3032 2HB  LYS A 199       4.546 -24.176 -27.350  1.00  1.24           H  
ATOM   3033 1HG  LYS A 199       3.000 -23.395 -24.855  1.00  1.24           H  
ATOM   3034 2HG  LYS A 199       2.798 -22.692 -26.459  1.00  1.24           H  
ATOM   3035 1HD  LYS A 199       2.154 -24.954 -27.333  1.00  1.24           H  
ATOM   3036 2HD  LYS A 199       2.282 -25.590 -25.686  1.00  1.24           H  
ATOM   3037 1HE  LYS A 199       0.582 -23.938 -24.948  1.00  1.24           H  
ATOM   3038 2HE  LYS A 199       0.383 -23.429 -26.631  1.00  1.24           H  
ATOM   3039 1HZ  LYS A 199      -1.276 -25.025 -25.978  1.00  1.24           H  
ATOM   3040 2HZ  LYS A 199      -0.308 -25.675 -27.142  1.00  1.24           H  
ATOM   3041 3HZ  LYS A 199      -0.115 -26.124 -25.565  1.00  1.24           H  
ATOM   3042  N   GLU A 200       6.693 -26.205 -26.984  1.00  1.24           N  
ATOM   3043  CA  GLU A 200       8.041 -26.601 -27.396  1.00  1.24           C  
ATOM   3044  C   GLU A 200       9.016 -25.446 -27.619  1.00  1.24           C  
ATOM   3045  O   GLU A 200      10.214 -25.583 -27.377  1.00  1.24           O  
ATOM   3046  CB  GLU A 200       7.956 -27.418 -28.685  1.00  1.24           C  
ATOM   3047  CG  GLU A 200       7.325 -28.798 -28.518  1.00  1.24           C  
ATOM   3048  CD  GLU A 200       7.196 -29.557 -29.824  1.00  1.24           C  
ATOM   3049  OE1 GLU A 200       7.451 -28.981 -30.855  1.00  1.24           O  
ATOM   3050  OE2 GLU A 200       6.841 -30.712 -29.782  1.00  1.24           O  
ATOM   3051  H   GLU A 200       5.906 -26.520 -27.534  1.00  1.24           H  
ATOM   3052  HA  GLU A 200       8.455 -27.233 -26.610  1.00  1.24           H  
ATOM   3053 1HB  GLU A 200       7.373 -26.870 -29.425  1.00  1.24           H  
ATOM   3054 2HB  GLU A 200       8.957 -27.554 -29.095  1.00  1.24           H  
ATOM   3055 1HG  GLU A 200       7.938 -29.382 -27.832  1.00  1.24           H  
ATOM   3056 2HG  GLU A 200       6.339 -28.681 -28.071  1.00  1.24           H  
ATOM   3057  N   GLY A 201       8.517 -24.321 -28.110  1.00  1.17           N  
ATOM   3058  CA  GLY A 201       9.384 -23.187 -28.400  1.00  1.17           C  
ATOM   3059  C   GLY A 201       9.572 -22.204 -27.240  1.00  1.17           C  
ATOM   3060  O   GLY A 201      10.213 -21.169 -27.428  1.00  1.17           O  
ATOM   3061  H   GLY A 201       7.526 -24.256 -28.284  1.00  1.17           H  
ATOM   3062 1HA  GLY A 201      10.359 -23.561 -28.711  1.00  1.17           H  
ATOM   3063 2HA  GLY A 201       8.978 -22.649 -29.255  1.00  1.17           H  
ATOM   3064  N   LEU A 202       8.994 -22.487 -26.065  1.00  1.05           N  
ATOM   3065  CA  LEU A 202       9.071 -21.545 -24.939  1.00  1.05           C  
ATOM   3066  C   LEU A 202       9.641 -22.123 -23.656  1.00  1.05           C  
ATOM   3067  O   LEU A 202       9.536 -23.317 -23.385  1.00  1.05           O  
ATOM   3068  CB  LEU A 202       7.692 -20.966 -24.641  1.00  1.05           C  
ATOM   3069  CG  LEU A 202       7.073 -20.194 -25.775  1.00  1.05           C  
ATOM   3070  CD1 LEU A 202       5.655 -19.861 -25.428  1.00  1.05           C  
ATOM   3071  CD2 LEU A 202       7.902 -18.934 -25.997  1.00  1.05           C  
ATOM   3072  H   LEU A 202       8.495 -23.370 -25.931  1.00  1.05           H  
ATOM   3073  HA  LEU A 202       9.720 -20.720 -25.233  1.00  1.05           H  
ATOM   3074 1HB  LEU A 202       7.023 -21.787 -24.389  1.00  1.05           H  
ATOM   3075 2HB  LEU A 202       7.771 -20.302 -23.776  1.00  1.05           H  
ATOM   3076  HG  LEU A 202       7.068 -20.795 -26.680  1.00  1.05           H  
ATOM   3077 1HD1 LEU A 202       5.201 -19.306 -26.241  1.00  1.05           H  
ATOM   3078 2HD1 LEU A 202       5.091 -20.779 -25.262  1.00  1.05           H  
ATOM   3079 3HD1 LEU A 202       5.649 -19.264 -24.524  1.00  1.05           H  
ATOM   3080 1HD2 LEU A 202       7.481 -18.363 -26.812  1.00  1.05           H  
ATOM   3081 2HD2 LEU A 202       7.900 -18.340 -25.085  1.00  1.05           H  
ATOM   3082 3HD2 LEU A 202       8.929 -19.203 -26.243  1.00  1.05           H  
ATOM   3083  N   LEU A 203      10.211 -21.249 -22.842  1.00  0.94           N  
ATOM   3084  CA  LEU A 203      10.692 -21.619 -21.527  1.00  0.94           C  
ATOM   3085  C   LEU A 203       9.729 -21.263 -20.412  1.00  0.94           C  
ATOM   3086  O   LEU A 203       9.230 -20.146 -20.352  1.00  0.94           O  
ATOM   3087  CB  LEU A 203      12.015 -20.940 -21.219  1.00  0.94           C  
ATOM   3088  CG  LEU A 203      12.495 -21.159 -19.835  1.00  0.94           C  
ATOM   3089  CD1 LEU A 203      12.825 -22.610 -19.620  1.00  0.94           C  
ATOM   3090  CD2 LEU A 203      13.646 -20.324 -19.639  1.00  0.94           C  
ATOM   3091  H   LEU A 203      10.320 -20.275 -23.128  1.00  0.94           H  
ATOM   3092  HA  LEU A 203      10.844 -22.696 -21.512  1.00  0.94           H  
ATOM   3093 1HB  LEU A 203      12.772 -21.305 -21.907  1.00  0.94           H  
ATOM   3094 2HB  LEU A 203      11.909 -19.865 -21.366  1.00  0.94           H  
ATOM   3095  HG  LEU A 203      11.721 -20.875 -19.131  1.00  0.94           H  
ATOM   3096 1HD1 LEU A 203      13.147 -22.741 -18.608  1.00  0.94           H  
ATOM   3097 2HD1 LEU A 203      11.949 -23.222 -19.786  1.00  0.94           H  
ATOM   3098 3HD1 LEU A 203      13.607 -22.909 -20.314  1.00  0.94           H  
ATOM   3099 1HD2 LEU A 203      14.016 -20.444 -18.630  1.00  0.94           H  
ATOM   3100 2HD2 LEU A 203      14.385 -20.630 -20.359  1.00  0.94           H  
ATOM   3101 3HD2 LEU A 203      13.377 -19.286 -19.813  1.00  0.94           H  
ATOM   3102  N   GLN A 204       9.445 -22.226 -19.549  1.00  0.85           N  
ATOM   3103  CA  GLN A 204       8.635 -21.969 -18.370  1.00  0.85           C  
ATOM   3104  C   GLN A 204       9.418 -22.512 -17.174  1.00  0.85           C  
ATOM   3105  O   GLN A 204      10.101 -23.533 -17.291  1.00  0.85           O  
ATOM   3106  CB  GLN A 204       7.249 -22.610 -18.514  1.00  0.85           C  
ATOM   3107  CG  GLN A 204       6.450 -22.045 -19.718  1.00  0.85           C  
ATOM   3108  CD  GLN A 204       5.045 -22.588 -19.859  1.00  0.85           C  
ATOM   3109  OE1 GLN A 204       4.621 -23.488 -19.127  1.00  0.85           O  
ATOM   3110  NE2 GLN A 204       4.313 -22.031 -20.826  1.00  0.85           N  
ATOM   3111  H   GLN A 204       9.837 -23.146 -19.691  1.00  0.85           H  
ATOM   3112  HA  GLN A 204       8.515 -20.893 -18.229  1.00  0.85           H  
ATOM   3113 1HB  GLN A 204       7.351 -23.688 -18.646  1.00  0.85           H  
ATOM   3114 2HB  GLN A 204       6.669 -22.438 -17.603  1.00  0.85           H  
ATOM   3115 1HG  GLN A 204       6.392 -20.957 -19.619  1.00  0.85           H  
ATOM   3116 2HG  GLN A 204       6.984 -22.300 -20.634  1.00  0.85           H  
ATOM   3117 1HE2 GLN A 204       3.357 -22.339 -20.996  1.00  0.85           H  
ATOM   3118 2HE2 GLN A 204       4.711 -21.303 -21.385  1.00  0.85           H  
ATOM   3119  N   LEU A 205       9.323 -21.845 -16.032  1.00  0.80           N  
ATOM   3120  CA  LEU A 205      10.054 -22.272 -14.839  1.00  0.80           C  
ATOM   3121  C   LEU A 205       9.095 -22.967 -13.872  1.00  0.80           C  
ATOM   3122  O   LEU A 205       7.899 -22.675 -13.902  1.00  0.80           O  
ATOM   3123  CB  LEU A 205      10.635 -21.031 -14.153  1.00  0.80           C  
ATOM   3124  CG  LEU A 205      11.470 -20.162 -15.043  1.00  0.80           C  
ATOM   3125  CD1 LEU A 205      11.880 -18.901 -14.285  1.00  0.80           C  
ATOM   3126  CD2 LEU A 205      12.676 -20.933 -15.544  1.00  0.80           C  
ATOM   3127  H   LEU A 205       8.751 -20.990 -15.991  1.00  0.80           H  
ATOM   3128  HA  LEU A 205      10.857 -22.929 -15.150  1.00  0.80           H  
ATOM   3129 1HB  LEU A 205       9.810 -20.421 -13.780  1.00  0.80           H  
ATOM   3130 2HB  LEU A 205      11.249 -21.338 -13.304  1.00  0.80           H  
ATOM   3131  HG  LEU A 205      10.855 -19.862 -15.876  1.00  0.80           H  
ATOM   3132 1HD1 LEU A 205      12.452 -18.249 -14.930  1.00  0.80           H  
ATOM   3133 2HD1 LEU A 205      10.977 -18.374 -13.955  1.00  0.80           H  
ATOM   3134 3HD1 LEU A 205      12.472 -19.153 -13.435  1.00  0.80           H  
ATOM   3135 1HD2 LEU A 205      13.275 -20.311 -16.204  1.00  0.80           H  
ATOM   3136 2HD2 LEU A 205      13.275 -21.234 -14.695  1.00  0.80           H  
ATOM   3137 3HD2 LEU A 205      12.344 -21.819 -16.088  1.00  0.80           H  
ATOM   3138  N   PRO A 206       9.550 -23.876 -12.999  1.00  0.77           N  
ATOM   3139  CA  PRO A 206       8.760 -24.448 -11.916  1.00  0.77           C  
ATOM   3140  C   PRO A 206       8.025 -23.371 -11.111  1.00  0.77           C  
ATOM   3141  O   PRO A 206       6.862 -23.567 -10.759  1.00  0.77           O  
ATOM   3142  CB  PRO A 206       9.816 -25.200 -11.120  1.00  0.77           C  
ATOM   3143  CG  PRO A 206      10.820 -25.623 -12.193  1.00  0.77           C  
ATOM   3144  CD  PRO A 206      10.892 -24.441 -13.139  1.00  0.77           C  
ATOM   3145  HA  PRO A 206       8.040 -25.159 -12.344  1.00  0.77           H  
ATOM   3146 1HB  PRO A 206      10.243 -24.533 -10.349  1.00  0.77           H  
ATOM   3147 2HB  PRO A 206       9.365 -26.048 -10.587  1.00  0.77           H  
ATOM   3148 1HG  PRO A 206      11.777 -25.898 -11.756  1.00  0.77           H  
ATOM   3149 2HG  PRO A 206      10.449 -26.525 -12.698  1.00  0.77           H  
ATOM   3150 1HD  PRO A 206      11.656 -23.719 -12.831  1.00  0.77           H  
ATOM   3151 2HD  PRO A 206      11.053 -24.825 -14.152  1.00  0.77           H  
ATOM   3152  N   THR A 207       8.638 -22.192 -10.925  1.00  0.75           N  
ATOM   3153  CA  THR A 207       7.938 -21.113 -10.221  1.00  0.75           C  
ATOM   3154  C   THR A 207       6.768 -20.521 -11.027  1.00  0.75           C  
ATOM   3155  O   THR A 207       5.857 -19.911 -10.468  1.00  0.75           O  
ATOM   3156  CB  THR A 207       8.916 -20.004  -9.795  1.00  0.75           C  
ATOM   3157  OG1 THR A 207       9.650 -19.524 -10.937  1.00  0.75           O  
ATOM   3158  CG2 THR A 207       9.833 -20.529  -8.697  1.00  0.75           C  
ATOM   3159  H   THR A 207       9.623 -22.081 -11.176  1.00  0.75           H  
ATOM   3160  HA  THR A 207       7.531 -21.536  -9.301  1.00  0.75           H  
ATOM   3161  HB  THR A 207       8.350 -19.172  -9.415  1.00  0.75           H  
ATOM   3162  HG1 THR A 207       9.045 -19.071 -11.543  1.00  0.75           H  
ATOM   3163 1HG2 THR A 207      10.518 -19.749  -8.372  1.00  0.75           H  
ATOM   3164 2HG2 THR A 207       9.228 -20.849  -7.848  1.00  0.75           H  
ATOM   3165 3HG2 THR A 207      10.386 -21.371  -9.058  1.00  0.75           H  
ATOM   3166  N   ASP A 208       6.760 -20.709 -12.339  1.00  0.74           N  
ATOM   3167  CA  ASP A 208       5.664 -20.186 -13.138  1.00  0.74           C  
ATOM   3168  C   ASP A 208       4.543 -21.204 -13.043  1.00  0.74           C  
ATOM   3169  O   ASP A 208       3.360 -20.865 -12.916  1.00  0.74           O  
ATOM   3170  CB  ASP A 208       6.072 -20.044 -14.590  1.00  0.74           C  
ATOM   3171  CG  ASP A 208       7.169 -19.076 -14.841  1.00  0.74           C  
ATOM   3172  OD1 ASP A 208       7.227 -18.087 -14.173  1.00  0.74           O  
ATOM   3173  OD2 ASP A 208       7.992 -19.343 -15.687  1.00  0.74           O  
ATOM   3174  H   ASP A 208       7.486 -21.252 -12.788  1.00  0.74           H  
ATOM   3175  HA  ASP A 208       5.328 -19.230 -12.736  1.00  0.74           H  
ATOM   3176 1HB  ASP A 208       6.339 -21.018 -15.003  1.00  0.74           H  
ATOM   3177 2HB  ASP A 208       5.219 -19.697 -15.118  1.00  0.74           H  
ATOM   3178  N   LYS A 209       4.951 -22.475 -13.057  1.00  0.73           N  
ATOM   3179  CA  LYS A 209       4.022 -23.584 -12.963  1.00  0.73           C  
ATOM   3180  C   LYS A 209       3.346 -23.520 -11.599  1.00  0.73           C  
ATOM   3181  O   LYS A 209       2.154 -23.817 -11.458  1.00  0.73           O  
ATOM   3182  CB  LYS A 209       4.762 -24.897 -13.208  1.00  0.73           C  
ATOM   3183  CG  LYS A 209       5.211 -25.064 -14.672  1.00  0.73           C  
ATOM   3184  CD  LYS A 209       5.986 -26.357 -14.911  1.00  0.73           C  
ATOM   3185  CE  LYS A 209       6.335 -26.516 -16.400  1.00  0.73           C  
ATOM   3186  NZ  LYS A 209       7.116 -27.757 -16.671  1.00  0.73           N  
ATOM   3187  H   LYS A 209       5.949 -22.663 -13.166  1.00  0.73           H  
ATOM   3188  HA  LYS A 209       3.259 -23.470 -13.725  1.00  0.73           H  
ATOM   3189 1HB  LYS A 209       5.639 -24.947 -12.574  1.00  0.73           H  
ATOM   3190 2HB  LYS A 209       4.118 -25.735 -12.949  1.00  0.73           H  
ATOM   3191 1HG  LYS A 209       4.339 -25.043 -15.327  1.00  0.73           H  
ATOM   3192 2HG  LYS A 209       5.858 -24.221 -14.935  1.00  0.73           H  
ATOM   3193 1HD  LYS A 209       6.912 -26.334 -14.333  1.00  0.73           H  
ATOM   3194 2HD  LYS A 209       5.393 -27.211 -14.587  1.00  0.73           H  
ATOM   3195 1HE  LYS A 209       5.408 -26.558 -16.972  1.00  0.73           H  
ATOM   3196 2HE  LYS A 209       6.915 -25.652 -16.736  1.00  0.73           H  
ATOM   3197 1HZ  LYS A 209       7.287 -27.810 -17.685  1.00  0.73           H  
ATOM   3198 2HZ  LYS A 209       7.992 -27.735 -16.178  1.00  0.73           H  
ATOM   3199 3HZ  LYS A 209       6.587 -28.562 -16.390  1.00  0.73           H  
ATOM   3200  N   ALA A 210       4.110 -23.102 -10.589  1.00  0.73           N  
ATOM   3201  CA  ALA A 210       3.592 -22.924  -9.252  1.00  0.73           C  
ATOM   3202  C   ALA A 210       2.479 -21.888  -9.228  1.00  0.73           C  
ATOM   3203  O   ALA A 210       1.448 -22.097  -8.584  1.00  0.73           O  
ATOM   3204  CB  ALA A 210       4.697 -22.476  -8.341  1.00  0.73           C  
ATOM   3205  H   ALA A 210       5.100 -22.934 -10.755  1.00  0.73           H  
ATOM   3206  HA  ALA A 210       3.190 -23.875  -8.909  1.00  0.73           H  
ATOM   3207 1HB  ALA A 210       4.308 -22.353  -7.365  1.00  0.73           H  
ATOM   3208 2HB  ALA A 210       5.488 -23.212  -8.344  1.00  0.73           H  
ATOM   3209 3HB  ALA A 210       5.086 -21.532  -8.688  1.00  0.73           H  
ATOM   3210  N   LEU A 211       2.646 -20.790  -9.978  1.00  0.73           N  
ATOM   3211  CA  LEU A 211       1.600 -19.773 -10.013  1.00  0.73           C  
ATOM   3212  C   LEU A 211       0.328 -20.321 -10.651  1.00  0.73           C  
ATOM   3213  O   LEU A 211      -0.779 -20.015 -10.211  1.00  0.73           O  
ATOM   3214  CB  LEU A 211       2.048 -18.537 -10.800  1.00  0.73           C  
ATOM   3215  CG  LEU A 211       3.156 -17.720 -10.184  1.00  0.73           C  
ATOM   3216  CD1 LEU A 211       3.506 -16.602 -11.131  1.00  0.73           C  
ATOM   3217  CD2 LEU A 211       2.734 -17.210  -8.828  1.00  0.73           C  
ATOM   3218  H   LEU A 211       3.525 -20.637 -10.478  1.00  0.73           H  
ATOM   3219  HA  LEU A 211       1.374 -19.477  -8.990  1.00  0.73           H  
ATOM   3220 1HB  LEU A 211       2.374 -18.852 -11.788  1.00  0.73           H  
ATOM   3221 2HB  LEU A 211       1.190 -17.881 -10.916  1.00  0.73           H  
ATOM   3222  HG  LEU A 211       4.037 -18.340 -10.063  1.00  0.73           H  
ATOM   3223 1HD1 LEU A 211       4.312 -16.026 -10.699  1.00  0.73           H  
ATOM   3224 2HD1 LEU A 211       3.825 -17.017 -12.090  1.00  0.73           H  
ATOM   3225 3HD1 LEU A 211       2.639 -15.966 -11.282  1.00  0.73           H  
ATOM   3226 1HD2 LEU A 211       3.544 -16.632  -8.394  1.00  0.73           H  
ATOM   3227 2HD2 LEU A 211       1.865 -16.591  -8.924  1.00  0.73           H  
ATOM   3228 3HD2 LEU A 211       2.509 -18.056  -8.184  1.00  0.73           H  
ATOM   3229  N   LEU A 212       0.490 -21.151 -11.681  1.00  0.73           N  
ATOM   3230  CA  LEU A 212      -0.662 -21.752 -12.350  1.00  0.73           C  
ATOM   3231  C   LEU A 212      -1.382 -22.758 -11.444  1.00  0.73           C  
ATOM   3232  O   LEU A 212      -2.620 -22.845 -11.444  1.00  0.73           O  
ATOM   3233  CB  LEU A 212      -0.200 -22.509 -13.604  1.00  0.73           C  
ATOM   3234  CG  LEU A 212       0.342 -21.681 -14.741  1.00  0.73           C  
ATOM   3235  CD1 LEU A 212       0.924 -22.634 -15.793  1.00  0.73           C  
ATOM   3236  CD2 LEU A 212      -0.781 -20.847 -15.299  1.00  0.73           C  
ATOM   3237  H   LEU A 212       1.439 -21.339 -12.013  1.00  0.73           H  
ATOM   3238  HA  LEU A 212      -1.357 -20.960 -12.624  1.00  0.73           H  
ATOM   3239 1HB  LEU A 212       0.575 -23.208 -13.316  1.00  0.73           H  
ATOM   3240 2HB  LEU A 212      -1.042 -23.081 -13.988  1.00  0.73           H  
ATOM   3241  HG  LEU A 212       1.145 -21.033 -14.380  1.00  0.73           H  
ATOM   3242 1HD1 LEU A 212       1.333 -22.097 -16.616  1.00  0.73           H  
ATOM   3243 2HD1 LEU A 212       1.708 -23.227 -15.352  1.00  0.73           H  
ATOM   3244 3HD1 LEU A 212       0.138 -23.294 -16.156  1.00  0.73           H  
ATOM   3245 1HD2 LEU A 212      -0.444 -20.239 -16.120  1.00  0.73           H  
ATOM   3246 2HD2 LEU A 212      -1.561 -21.518 -15.645  1.00  0.73           H  
ATOM   3247 3HD2 LEU A 212      -1.174 -20.203 -14.514  1.00  0.73           H  
ATOM   3248  N   SER A 213      -0.580 -23.528 -10.701  1.00  0.73           N  
ATOM   3249  CA  SER A 213      -1.058 -24.600  -9.842  1.00  0.73           C  
ATOM   3250  C   SER A 213      -1.797 -24.108  -8.602  1.00  0.73           C  
ATOM   3251  O   SER A 213      -2.850 -24.644  -8.253  1.00  0.73           O  
ATOM   3252  CB  SER A 213       0.127 -25.440  -9.401  1.00  0.73           C  
ATOM   3253  OG  SER A 213       0.742 -26.060 -10.501  1.00  0.73           O  
ATOM   3254  H   SER A 213       0.427 -23.393 -10.775  1.00  0.73           H  
ATOM   3255  HA  SER A 213      -1.736 -25.221 -10.426  1.00  0.73           H  
ATOM   3256 1HB  SER A 213       0.849 -24.807  -8.888  1.00  0.73           H  
ATOM   3257 2HB  SER A 213      -0.209 -26.195  -8.694  1.00  0.73           H  
ATOM   3258  HG  SER A 213       1.203 -25.333 -10.985  1.00  0.73           H  
ATOM   3259  N   ASP A 214      -1.268 -23.067  -7.960  1.00  0.73           N  
ATOM   3260  CA  ASP A 214      -1.817 -22.502  -6.726  1.00  0.73           C  
ATOM   3261  C   ASP A 214      -3.116 -21.710  -6.974  1.00  0.73           C  
ATOM   3262  O   ASP A 214      -3.066 -20.636  -7.579  1.00  0.73           O  
ATOM   3263  CB  ASP A 214      -0.756 -21.606  -6.079  1.00  0.73           C  
ATOM   3264  CG  ASP A 214      -1.138 -20.943  -4.701  1.00  0.73           C  
ATOM   3265  OD1 ASP A 214      -2.314 -20.832  -4.405  1.00  0.73           O  
ATOM   3266  OD2 ASP A 214      -0.233 -20.544  -3.974  1.00  0.73           O  
ATOM   3267  H   ASP A 214      -0.395 -22.673  -8.321  1.00  0.73           H  
ATOM   3268  HA  ASP A 214      -1.969 -23.322  -6.040  1.00  0.73           H  
ATOM   3269 1HB  ASP A 214       0.150 -22.196  -5.934  1.00  0.73           H  
ATOM   3270 2HB  ASP A 214      -0.503 -20.841  -6.796  1.00  0.73           H  
ATOM   3271  N   PRO A 215      -4.286 -22.150  -6.441  1.00  0.71           N  
ATOM   3272  CA  PRO A 215      -5.601 -21.542  -6.608  1.00  0.71           C  
ATOM   3273  C   PRO A 215      -5.641 -20.071  -6.198  1.00  0.71           C  
ATOM   3274  O   PRO A 215      -6.537 -19.339  -6.610  1.00  0.71           O  
ATOM   3275  CB  PRO A 215      -6.482 -22.362  -5.653  1.00  0.71           C  
ATOM   3276  CG  PRO A 215      -5.800 -23.687  -5.537  1.00  0.71           C  
ATOM   3277  CD  PRO A 215      -4.322 -23.374  -5.598  1.00  0.71           C  
ATOM   3278  HA  PRO A 215      -5.926 -21.669  -7.651  1.00  0.71           H  
ATOM   3279 1HB  PRO A 215      -6.558 -21.841  -4.686  1.00  0.71           H  
ATOM   3280 2HB  PRO A 215      -7.502 -22.439  -6.056  1.00  0.71           H  
ATOM   3281 1HG  PRO A 215      -6.085 -24.177  -4.596  1.00  0.71           H  
ATOM   3282 2HG  PRO A 215      -6.124 -24.351  -6.349  1.00  0.71           H  
ATOM   3283 1HD  PRO A 215      -3.903 -23.168  -4.597  1.00  0.71           H  
ATOM   3284 2HD  PRO A 215      -3.859 -24.230  -6.088  1.00  0.71           H  
ATOM   3285  N   VAL A 216      -4.703 -19.639  -5.350  1.00  0.70           N  
ATOM   3286  CA  VAL A 216      -4.654 -18.252  -4.909  1.00  0.70           C  
ATOM   3287  C   VAL A 216      -4.176 -17.341  -6.020  1.00  0.70           C  
ATOM   3288  O   VAL A 216      -4.621 -16.200  -6.135  1.00  0.70           O  
ATOM   3289  CB  VAL A 216      -3.730 -18.056  -3.709  1.00  0.70           C  
ATOM   3290  CG1 VAL A 216      -3.600 -16.558  -3.416  1.00  0.70           C  
ATOM   3291  CG2 VAL A 216      -4.276 -18.810  -2.520  1.00  0.70           C  
ATOM   3292  H   VAL A 216      -3.958 -20.262  -5.015  1.00  0.70           H  
ATOM   3293  HA  VAL A 216      -5.660 -17.949  -4.621  1.00  0.70           H  
ATOM   3294  HB  VAL A 216      -2.741 -18.431  -3.956  1.00  0.70           H  
ATOM   3295 1HG1 VAL A 216      -2.936 -16.393  -2.571  1.00  0.70           H  
ATOM   3296 2HG1 VAL A 216      -3.194 -16.048  -4.291  1.00  0.70           H  
ATOM   3297 3HG1 VAL A 216      -4.578 -16.142  -3.179  1.00  0.70           H  
ATOM   3298 1HG2 VAL A 216      -3.609 -18.677  -1.668  1.00  0.70           H  
ATOM   3299 2HG2 VAL A 216      -5.266 -18.435  -2.272  1.00  0.70           H  
ATOM   3300 3HG2 VAL A 216      -4.335 -19.873  -2.775  1.00  0.70           H  
ATOM   3301  N   PHE A 217      -3.197 -17.819  -6.786  1.00  0.68           N  
ATOM   3302  CA  PHE A 217      -2.609 -17.016  -7.841  1.00  0.68           C  
ATOM   3303  C   PHE A 217      -3.234 -17.313  -9.185  1.00  0.68           C  
ATOM   3304  O   PHE A 217      -3.264 -16.457 -10.068  1.00  0.68           O  
ATOM   3305  CB  PHE A 217      -1.126 -17.300  -7.988  1.00  0.68           C  
ATOM   3306  CG  PHE A 217      -0.229 -16.936  -6.828  1.00  0.68           C  
ATOM   3307  CD1 PHE A 217       0.431 -17.913  -6.120  1.00  0.68           C  
ATOM   3308  CD2 PHE A 217      -0.027 -15.638  -6.462  1.00  0.68           C  
ATOM   3309  CE1 PHE A 217       1.284 -17.603  -5.092  1.00  0.68           C  
ATOM   3310  CE2 PHE A 217       0.828 -15.325  -5.444  1.00  0.68           C  
ATOM   3311  CZ  PHE A 217       1.487 -16.304  -4.756  1.00  0.68           C  
ATOM   3312  H   PHE A 217      -2.900 -18.787  -6.673  1.00  0.68           H  
ATOM   3313  HA  PHE A 217      -2.762 -15.968  -7.610  1.00  0.68           H  
ATOM   3314 1HB  PHE A 217      -1.004 -18.373  -8.170  1.00  0.68           H  
ATOM   3315 2HB  PHE A 217      -0.757 -16.792  -8.875  1.00  0.68           H  
ATOM   3316  HD1 PHE A 217       0.288 -18.935  -6.392  1.00  0.68           H  
ATOM   3317  HD2 PHE A 217      -0.547 -14.857  -6.993  1.00  0.68           H  
ATOM   3318  HE1 PHE A 217       1.798 -18.403  -4.553  1.00  0.68           H  
ATOM   3319  HE2 PHE A 217       0.994 -14.306  -5.184  1.00  0.68           H  
ATOM   3320  HZ  PHE A 217       2.166 -16.046  -3.945  1.00  0.68           H  
ATOM   3321  N   ARG A 218      -3.777 -18.511  -9.333  1.00  0.66           N  
ATOM   3322  CA  ARG A 218      -4.369 -18.934 -10.586  1.00  0.66           C  
ATOM   3323  C   ARG A 218      -5.291 -17.867 -11.227  1.00  0.66           C  
ATOM   3324  O   ARG A 218      -5.026 -17.487 -12.369  1.00  0.66           O  
ATOM   3325  CB  ARG A 218      -5.073 -20.268 -10.401  1.00  0.66           C  
ATOM   3326  CG  ARG A 218      -5.604 -20.911 -11.645  1.00  0.66           C  
ATOM   3327  CD  ARG A 218      -6.382 -22.127 -11.307  1.00  0.66           C  
ATOM   3328  NE  ARG A 218      -5.584 -23.121 -10.574  1.00  0.66           N  
ATOM   3329  CZ  ARG A 218      -6.139 -24.111  -9.827  1.00  0.66           C  
ATOM   3330  NH1 ARG A 218      -7.454 -24.212  -9.761  1.00  0.66           N  
ATOM   3331  NH2 ARG A 218      -5.400 -24.979  -9.161  1.00  0.66           N  
ATOM   3332  H   ARG A 218      -3.720 -19.185  -8.571  1.00  0.66           H  
ATOM   3333  HA  ARG A 218      -3.547 -19.120 -11.281  1.00  0.66           H  
ATOM   3334 1HB  ARG A 218      -4.336 -20.972  -9.998  1.00  0.66           H  
ATOM   3335 2HB  ARG A 218      -5.859 -20.222  -9.681  1.00  0.66           H  
ATOM   3336 1HG  ARG A 218      -6.253 -20.213 -12.183  1.00  0.66           H  
ATOM   3337 2HG  ARG A 218      -4.766 -21.205 -12.283  1.00  0.66           H  
ATOM   3338 1HD  ARG A 218      -7.228 -21.845 -10.684  1.00  0.66           H  
ATOM   3339 2HD  ARG A 218      -6.744 -22.589 -12.225  1.00  0.66           H  
ATOM   3340  HE  ARG A 218      -4.545 -23.061 -10.645  1.00  0.66           H  
ATOM   3341 1HH1 ARG A 218      -8.038 -23.559 -10.263  1.00  0.66           H  
ATOM   3342 2HH1 ARG A 218      -7.874 -24.944  -9.207  1.00  0.66           H  
ATOM   3343 1HH2 ARG A 218      -4.378 -24.908  -9.155  1.00  0.66           H  
ATOM   3344 2HH2 ARG A 218      -5.840 -25.699  -8.617  1.00  0.66           H  
ATOM   3345  N   PRO A 219      -6.336 -17.310 -10.542  1.00  0.64           N  
ATOM   3346  CA  PRO A 219      -7.251 -16.317 -11.087  1.00  0.64           C  
ATOM   3347  C   PRO A 219      -6.568 -14.980 -11.388  1.00  0.64           C  
ATOM   3348  O   PRO A 219      -7.109 -14.154 -12.122  1.00  0.64           O  
ATOM   3349  CB  PRO A 219      -8.309 -16.166  -9.975  1.00  0.64           C  
ATOM   3350  CG  PRO A 219      -7.610 -16.569  -8.722  1.00  0.64           C  
ATOM   3351  CD  PRO A 219      -6.677 -17.669  -9.129  1.00  0.64           C  
ATOM   3352  HA  PRO A 219      -7.714 -16.731 -11.996  1.00  0.64           H  
ATOM   3353 1HB  PRO A 219      -8.667 -15.127  -9.943  1.00  0.64           H  
ATOM   3354 2HB  PRO A 219      -9.181 -16.799 -10.202  1.00  0.64           H  
ATOM   3355 1HG  PRO A 219      -7.071 -15.710  -8.289  1.00  0.64           H  
ATOM   3356 2HG  PRO A 219      -8.333 -16.900  -7.962  1.00  0.64           H  
ATOM   3357 1HD  PRO A 219      -5.868 -17.605  -8.438  1.00  0.64           H  
ATOM   3358 2HD  PRO A 219      -7.209 -18.619  -9.070  1.00  0.64           H  
ATOM   3359  N   LEU A 220      -5.385 -14.745 -10.819  1.00  0.63           N  
ATOM   3360  CA  LEU A 220      -4.679 -13.494 -11.026  1.00  0.63           C  
ATOM   3361  C   LEU A 220      -3.870 -13.648 -12.304  1.00  0.63           C  
ATOM   3362  O   LEU A 220      -3.748 -12.723 -13.109  1.00  0.63           O  
ATOM   3363  CB  LEU A 220      -3.817 -13.213  -9.802  1.00  0.63           C  
ATOM   3364  CG  LEU A 220      -4.626 -13.074  -8.513  1.00  0.63           C  
ATOM   3365  CD1 LEU A 220      -3.703 -12.931  -7.327  1.00  0.63           C  
ATOM   3366  CD2 LEU A 220      -5.550 -11.871  -8.644  1.00  0.63           C  
ATOM   3367  H   LEU A 220      -4.924 -15.448 -10.253  1.00  0.63           H  
ATOM   3368  HA  LEU A 220      -5.398 -12.688 -11.150  1.00  0.63           H  
ATOM   3369 1HB  LEU A 220      -3.118 -14.025  -9.672  1.00  0.63           H  
ATOM   3370 2HB  LEU A 220      -3.256 -12.288  -9.962  1.00  0.63           H  
ATOM   3371  HG  LEU A 220      -5.217 -13.981  -8.362  1.00  0.63           H  
ATOM   3372 1HD1 LEU A 220      -4.296 -12.848  -6.414  1.00  0.63           H  
ATOM   3373 2HD1 LEU A 220      -3.052 -13.790  -7.252  1.00  0.63           H  
ATOM   3374 3HD1 LEU A 220      -3.130 -12.062  -7.457  1.00  0.63           H  
ATOM   3375 1HD2 LEU A 220      -6.143 -11.770  -7.735  1.00  0.63           H  
ATOM   3376 2HD2 LEU A 220      -4.953 -10.967  -8.792  1.00  0.63           H  
ATOM   3377 3HD2 LEU A 220      -6.214 -12.015  -9.500  1.00  0.63           H  
ATOM   3378  N   VAL A 221      -3.389 -14.867 -12.541  1.00  0.61           N  
ATOM   3379  CA  VAL A 221      -2.687 -15.154 -13.779  1.00  0.61           C  
ATOM   3380  C   VAL A 221      -3.702 -15.002 -14.917  1.00  0.61           C  
ATOM   3381  O   VAL A 221      -3.426 -14.353 -15.933  1.00  0.61           O  
ATOM   3382  CB  VAL A 221      -2.102 -16.586 -13.769  1.00  0.61           C  
ATOM   3383  CG1 VAL A 221      -1.557 -16.919 -15.147  1.00  0.61           C  
ATOM   3384  CG2 VAL A 221      -0.987 -16.710 -12.711  1.00  0.61           C  
ATOM   3385  H   VAL A 221      -3.500 -15.594 -11.834  1.00  0.61           H  
ATOM   3386  HA  VAL A 221      -1.880 -14.432 -13.915  1.00  0.61           H  
ATOM   3387  HB  VAL A 221      -2.895 -17.292 -13.549  1.00  0.61           H  
ATOM   3388 1HG1 VAL A 221      -1.169 -17.926 -15.153  1.00  0.61           H  
ATOM   3389 2HG1 VAL A 221      -2.353 -16.834 -15.869  1.00  0.61           H  
ATOM   3390 3HG1 VAL A 221      -0.783 -16.248 -15.405  1.00  0.61           H  
ATOM   3391 1HG2 VAL A 221      -0.595 -17.729 -12.714  1.00  0.61           H  
ATOM   3392 2HG2 VAL A 221      -0.190 -16.016 -12.946  1.00  0.61           H  
ATOM   3393 3HG2 VAL A 221      -1.388 -16.483 -11.727  1.00  0.61           H  
ATOM   3394  N   GLU A 222      -4.905 -15.571 -14.708  1.00  0.61           N  
ATOM   3395  CA  GLU A 222      -5.994 -15.486 -15.683  1.00  0.61           C  
ATOM   3396  C   GLU A 222      -6.448 -14.042 -15.904  1.00  0.61           C  
ATOM   3397  O   GLU A 222      -6.649 -13.620 -17.048  1.00  0.61           O  
ATOM   3398  CB  GLU A 222      -7.173 -16.338 -15.211  1.00  0.61           C  
ATOM   3399  CG  GLU A 222      -6.908 -17.846 -15.239  1.00  0.61           C  
ATOM   3400  CD  GLU A 222      -8.021 -18.665 -14.621  1.00  0.61           C  
ATOM   3401  OE1 GLU A 222      -8.934 -18.085 -14.079  1.00  0.61           O  
ATOM   3402  OE2 GLU A 222      -7.951 -19.873 -14.684  1.00  0.61           O  
ATOM   3403  H   GLU A 222      -5.046 -16.102 -13.847  1.00  0.61           H  
ATOM   3404  HA  GLU A 222      -5.654 -15.867 -16.632  1.00  0.61           H  
ATOM   3405 1HB  GLU A 222      -7.436 -16.056 -14.201  1.00  0.61           H  
ATOM   3406 2HB  GLU A 222      -8.038 -16.139 -15.841  1.00  0.61           H  
ATOM   3407 1HG  GLU A 222      -6.773 -18.158 -16.272  1.00  0.61           H  
ATOM   3408 2HG  GLU A 222      -5.980 -18.045 -14.706  1.00  0.61           H  
ATOM   3409  N   LYS A 223      -6.537 -13.258 -14.825  1.00  0.60           N  
ATOM   3410  CA  LYS A 223      -6.922 -11.861 -14.938  1.00  0.60           C  
ATOM   3411  C   LYS A 223      -5.949 -11.121 -15.827  1.00  0.60           C  
ATOM   3412  O   LYS A 223      -6.362 -10.450 -16.772  1.00  0.60           O  
ATOM   3413  CB  LYS A 223      -6.963 -11.205 -13.555  1.00  0.60           C  
ATOM   3414  CG  LYS A 223      -7.364  -9.740 -13.511  1.00  0.60           C  
ATOM   3415  CD  LYS A 223      -7.398  -9.252 -12.056  1.00  0.60           C  
ATOM   3416  CE  LYS A 223      -7.768  -7.787 -11.954  1.00  0.60           C  
ATOM   3417  NZ  LYS A 223      -7.808  -7.321 -10.540  1.00  0.60           N  
ATOM   3418  H   LYS A 223      -6.395 -13.647 -13.896  1.00  0.60           H  
ATOM   3419  HA  LYS A 223      -7.912 -11.806 -15.392  1.00  0.60           H  
ATOM   3420 1HB  LYS A 223      -7.647 -11.758 -12.914  1.00  0.60           H  
ATOM   3421 2HB  LYS A 223      -5.975 -11.276 -13.103  1.00  0.60           H  
ATOM   3422 1HG  LYS A 223      -6.637  -9.148 -14.074  1.00  0.60           H  
ATOM   3423 2HG  LYS A 223      -8.346  -9.610 -13.963  1.00  0.60           H  
ATOM   3424 1HD  LYS A 223      -8.122  -9.845 -11.492  1.00  0.60           H  
ATOM   3425 2HD  LYS A 223      -6.411  -9.398 -11.609  1.00  0.60           H  
ATOM   3426 1HE  LYS A 223      -7.040  -7.208 -12.487  1.00  0.60           H  
ATOM   3427 2HE  LYS A 223      -8.747  -7.630 -12.409  1.00  0.60           H  
ATOM   3428 1HZ  LYS A 223      -8.048  -6.341 -10.516  1.00  0.60           H  
ATOM   3429 2HZ  LYS A 223      -8.498  -7.851 -10.027  1.00  0.60           H  
ATOM   3430 3HZ  LYS A 223      -6.896  -7.453 -10.116  1.00  0.60           H  
ATOM   3431  N   TYR A 224      -4.656 -11.284 -15.558  1.00  0.60           N  
ATOM   3432  CA  TYR A 224      -3.639 -10.589 -16.328  1.00  0.60           C  
ATOM   3433  C   TYR A 224      -3.648 -11.006 -17.786  1.00  0.60           C  
ATOM   3434  O   TYR A 224      -3.509 -10.155 -18.668  1.00  0.60           O  
ATOM   3435  CB  TYR A 224      -2.277 -10.825 -15.702  1.00  0.60           C  
ATOM   3436  CG  TYR A 224      -2.164 -10.136 -14.405  1.00  0.60           C  
ATOM   3437  CD1 TYR A 224      -1.207 -10.522 -13.524  1.00  0.60           C  
ATOM   3438  CD2 TYR A 224      -3.067  -9.129 -14.075  1.00  0.60           C  
ATOM   3439  CE1 TYR A 224      -1.122  -9.921 -12.297  1.00  0.60           C  
ATOM   3440  CE2 TYR A 224      -2.986  -8.526 -12.853  1.00  0.60           C  
ATOM   3441  CZ  TYR A 224      -2.018  -8.927 -11.965  1.00  0.60           C  
ATOM   3442  OH  TYR A 224      -1.947  -8.353 -10.742  1.00  0.60           O  
ATOM   3443  H   TYR A 224      -4.372 -11.873 -14.773  1.00  0.60           H  
ATOM   3444  HA  TYR A 224      -3.855  -9.522 -16.299  1.00  0.60           H  
ATOM   3445 1HB  TYR A 224      -2.120 -11.898 -15.542  1.00  0.60           H  
ATOM   3446 2HB  TYR A 224      -1.495 -10.463 -16.361  1.00  0.60           H  
ATOM   3447  HD1 TYR A 224      -0.528 -11.310 -13.808  1.00  0.60           H  
ATOM   3448  HD2 TYR A 224      -3.840  -8.822 -14.779  1.00  0.60           H  
ATOM   3449  HE1 TYR A 224      -0.366 -10.227 -11.584  1.00  0.60           H  
ATOM   3450  HE2 TYR A 224      -3.689  -7.737 -12.575  1.00  0.60           H  
ATOM   3451  HH  TYR A 224      -2.588  -7.608 -10.689  1.00  0.60           H  
ATOM   3452  N   ALA A 225      -3.844 -12.304 -18.041  1.00  0.60           N  
ATOM   3453  CA  ALA A 225      -3.903 -12.833 -19.397  1.00  0.60           C  
ATOM   3454  C   ALA A 225      -5.049 -12.204 -20.187  1.00  0.60           C  
ATOM   3455  O   ALA A 225      -4.944 -11.984 -21.395  1.00  0.60           O  
ATOM   3456  CB  ALA A 225      -4.079 -14.332 -19.352  1.00  0.60           C  
ATOM   3457  H   ALA A 225      -3.931 -12.958 -17.260  1.00  0.60           H  
ATOM   3458  HA  ALA A 225      -2.965 -12.592 -19.898  1.00  0.60           H  
ATOM   3459 1HB  ALA A 225      -4.095 -14.728 -20.366  1.00  0.60           H  
ATOM   3460 2HB  ALA A 225      -3.247 -14.763 -18.801  1.00  0.60           H  
ATOM   3461 3HB  ALA A 225      -5.012 -14.572 -18.850  1.00  0.60           H  
ATOM   3462  N   ALA A 226      -6.165 -11.954 -19.503  1.00  0.60           N  
ATOM   3463  CA  ALA A 226      -7.346 -11.369 -20.119  1.00  0.60           C  
ATOM   3464  C   ALA A 226      -7.320  -9.837 -20.168  1.00  0.60           C  
ATOM   3465  O   ALA A 226      -7.911  -9.232 -21.066  1.00  0.60           O  
ATOM   3466  CB  ALA A 226      -8.577 -11.814 -19.355  1.00  0.60           C  
ATOM   3467  H   ALA A 226      -6.208 -12.210 -18.515  1.00  0.60           H  
ATOM   3468  HA  ALA A 226      -7.404 -11.735 -21.142  1.00  0.60           H  
ATOM   3469 1HB  ALA A 226      -9.467 -11.411 -19.831  1.00  0.60           H  
ATOM   3470 2HB  ALA A 226      -8.624 -12.902 -19.346  1.00  0.60           H  
ATOM   3471 3HB  ALA A 226      -8.508 -11.444 -18.329  1.00  0.60           H  
ATOM   3472  N   ASP A 227      -6.670  -9.205 -19.190  1.00  0.61           N  
ATOM   3473  CA  ASP A 227      -6.702  -7.753 -19.062  1.00  0.61           C  
ATOM   3474  C   ASP A 227      -5.322  -7.098 -18.952  1.00  0.61           C  
ATOM   3475  O   ASP A 227      -4.745  -6.984 -17.861  1.00  0.61           O  
ATOM   3476  CB  ASP A 227      -7.567  -7.429 -17.836  1.00  0.61           C  
ATOM   3477  CG  ASP A 227      -7.795  -5.961 -17.536  1.00  0.61           C  
ATOM   3478  OD1 ASP A 227      -7.064  -5.132 -18.028  1.00  0.61           O  
ATOM   3479  OD2 ASP A 227      -8.695  -5.671 -16.781  1.00  0.61           O  
ATOM   3480  H   ASP A 227      -6.196  -9.750 -18.476  1.00  0.61           H  
ATOM   3481  HA  ASP A 227      -7.190  -7.347 -19.946  1.00  0.61           H  
ATOM   3482 1HB  ASP A 227      -8.541  -7.901 -17.962  1.00  0.61           H  
ATOM   3483 2HB  ASP A 227      -7.109  -7.890 -16.957  1.00  0.61           H  
ATOM   3484  N   GLU A 228      -4.833  -6.590 -20.089  1.00  0.61           N  
ATOM   3485  CA  GLU A 228      -3.513  -5.970 -20.155  1.00  0.61           C  
ATOM   3486  C   GLU A 228      -3.400  -4.750 -19.245  1.00  0.61           C  
ATOM   3487  O   GLU A 228      -2.360  -4.526 -18.633  1.00  0.61           O  
ATOM   3488  CB  GLU A 228      -3.194  -5.509 -21.581  1.00  0.61           C  
ATOM   3489  CG  GLU A 228      -2.945  -6.585 -22.610  1.00  0.61           C  
ATOM   3490  CD  GLU A 228      -2.721  -6.014 -24.007  1.00  0.61           C  
ATOM   3491  OE1 GLU A 228      -2.882  -4.829 -24.175  1.00  0.61           O  
ATOM   3492  OE2 GLU A 228      -2.388  -6.764 -24.894  1.00  0.61           O  
ATOM   3493  H   GLU A 228      -5.380  -6.687 -20.934  1.00  0.61           H  
ATOM   3494  HA  GLU A 228      -2.773  -6.709 -19.839  1.00  0.61           H  
ATOM   3495 1HB  GLU A 228      -4.016  -4.892 -21.944  1.00  0.61           H  
ATOM   3496 2HB  GLU A 228      -2.315  -4.879 -21.556  1.00  0.61           H  
ATOM   3497 1HG  GLU A 228      -2.055  -7.131 -22.318  1.00  0.61           H  
ATOM   3498 2HG  GLU A 228      -3.786  -7.277 -22.623  1.00  0.61           H  
ATOM   3499  N   ASP A 229      -4.468  -3.952 -19.152  1.00  0.61           N  
ATOM   3500  CA  ASP A 229      -4.402  -2.748 -18.337  1.00  0.61           C  
ATOM   3501  C   ASP A 229      -4.250  -3.109 -16.871  1.00  0.61           C  
ATOM   3502  O   ASP A 229      -3.475  -2.469 -16.142  1.00  0.61           O  
ATOM   3503  CB  ASP A 229      -5.643  -1.880 -18.546  1.00  0.61           C  
ATOM   3504  CG  ASP A 229      -5.673  -1.187 -19.915  1.00  0.61           C  
ATOM   3505  OD1 ASP A 229      -4.660  -1.172 -20.579  1.00  0.61           O  
ATOM   3506  OD2 ASP A 229      -6.704  -0.669 -20.277  1.00  0.61           O  
ATOM   3507  H   ASP A 229      -5.327  -4.196 -19.630  1.00  0.61           H  
ATOM   3508  HA  ASP A 229      -3.529  -2.173 -18.639  1.00  0.61           H  
ATOM   3509 1HB  ASP A 229      -6.536  -2.511 -18.448  1.00  0.61           H  
ATOM   3510 2HB  ASP A 229      -5.693  -1.123 -17.764  1.00  0.61           H  
ATOM   3511  N   ALA A 230      -4.958  -4.153 -16.425  1.00  0.62           N  
ATOM   3512  CA  ALA A 230      -4.797  -4.584 -15.043  1.00  0.62           C  
ATOM   3513  C   ALA A 230      -3.376  -5.041 -14.826  1.00  0.62           C  
ATOM   3514  O   ALA A 230      -2.736  -4.666 -13.847  1.00  0.62           O  
ATOM   3515  CB  ALA A 230      -5.733  -5.709 -14.687  1.00  0.62           C  
ATOM   3516  H   ALA A 230      -5.615  -4.634 -17.053  1.00  0.62           H  
ATOM   3517  HA  ALA A 230      -4.992  -3.731 -14.392  1.00  0.62           H  
ATOM   3518 1HB  ALA A 230      -5.561  -5.980 -13.656  1.00  0.62           H  
ATOM   3519 2HB  ALA A 230      -6.767  -5.387 -14.824  1.00  0.62           H  
ATOM   3520 3HB  ALA A 230      -5.532  -6.567 -15.332  1.00  0.62           H  
ATOM   3521  N   PHE A 231      -2.837  -5.782 -15.799  1.00  0.63           N  
ATOM   3522  CA  PHE A 231      -1.463  -6.224 -15.667  1.00  0.63           C  
ATOM   3523  C   PHE A 231      -0.517  -5.073 -15.529  1.00  0.63           C  
ATOM   3524  O   PHE A 231       0.318  -5.070 -14.629  1.00  0.63           O  
ATOM   3525  CB  PHE A 231      -0.991  -7.097 -16.819  1.00  0.63           C  
ATOM   3526  CG  PHE A 231       0.518  -7.260 -16.744  1.00  0.63           C  
ATOM   3527  CD1 PHE A 231       1.132  -7.988 -15.724  1.00  0.63           C  
ATOM   3528  CD2 PHE A 231       1.331  -6.668 -17.718  1.00  0.63           C  
ATOM   3529  CE1 PHE A 231       2.527  -8.102 -15.679  1.00  0.63           C  
ATOM   3530  CE2 PHE A 231       2.710  -6.790 -17.677  1.00  0.63           C  
ATOM   3531  CZ  PHE A 231       3.310  -7.507 -16.656  1.00  0.63           C  
ATOM   3532  H   PHE A 231      -3.399  -6.062 -16.606  1.00  0.63           H  
ATOM   3533  HA  PHE A 231      -1.387  -6.817 -14.758  1.00  0.63           H  
ATOM   3534 1HB  PHE A 231      -1.463  -8.072 -16.778  1.00  0.63           H  
ATOM   3535 2HB  PHE A 231      -1.245  -6.637 -17.767  1.00  0.63           H  
ATOM   3536  HD1 PHE A 231       0.518  -8.458 -14.953  1.00  0.63           H  
ATOM   3537  HD2 PHE A 231       0.858  -6.095 -18.523  1.00  0.63           H  
ATOM   3538  HE1 PHE A 231       3.006  -8.661 -14.876  1.00  0.63           H  
ATOM   3539  HE2 PHE A 231       3.321  -6.317 -18.450  1.00  0.63           H  
ATOM   3540  HZ  PHE A 231       4.397  -7.602 -16.618  1.00  0.63           H  
ATOM   3541  N   PHE A 232      -0.618  -4.100 -16.415  1.00  0.64           N  
ATOM   3542  CA  PHE A 232       0.295  -2.981 -16.377  1.00  0.64           C  
ATOM   3543  C   PHE A 232       0.172  -2.180 -15.087  1.00  0.64           C  
ATOM   3544  O   PHE A 232       1.178  -1.775 -14.494  1.00  0.64           O  
ATOM   3545  CB  PHE A 232       0.045  -2.072 -17.563  1.00  0.64           C  
ATOM   3546  CG  PHE A 232       0.517  -2.631 -18.841  1.00  0.64           C  
ATOM   3547  CD1 PHE A 232      -0.317  -2.748 -19.937  1.00  0.64           C  
ATOM   3548  CD2 PHE A 232       1.798  -3.063 -18.941  1.00  0.64           C  
ATOM   3549  CE1 PHE A 232       0.150  -3.279 -21.116  1.00  0.64           C  
ATOM   3550  CE2 PHE A 232       2.278  -3.584 -20.100  1.00  0.64           C  
ATOM   3551  CZ  PHE A 232       1.455  -3.696 -21.199  1.00  0.64           C  
ATOM   3552  H   PHE A 232      -1.336  -4.150 -17.140  1.00  0.64           H  
ATOM   3553  HA  PHE A 232       1.312  -3.375 -16.444  1.00  0.64           H  
ATOM   3554 1HB  PHE A 232      -1.031  -1.890 -17.651  1.00  0.64           H  
ATOM   3555 2HB  PHE A 232       0.530  -1.114 -17.404  1.00  0.64           H  
ATOM   3556  HD1 PHE A 232      -1.355  -2.413 -19.864  1.00  0.64           H  
ATOM   3557  HD2 PHE A 232       2.424  -2.990 -18.077  1.00  0.64           H  
ATOM   3558  HE1 PHE A 232      -0.515  -3.367 -21.979  1.00  0.64           H  
ATOM   3559  HE2 PHE A 232       3.304  -3.913 -20.156  1.00  0.64           H  
ATOM   3560  HZ  PHE A 232       1.842  -4.119 -22.129  1.00  0.64           H  
ATOM   3561  N   SER A 233      -1.061  -1.987 -14.617  1.00  0.65           N  
ATOM   3562  CA  SER A 233      -1.293  -1.224 -13.402  1.00  0.65           C  
ATOM   3563  C   SER A 233      -0.671  -1.927 -12.199  1.00  0.65           C  
ATOM   3564  O   SER A 233      -0.005  -1.293 -11.366  1.00  0.65           O  
ATOM   3565  CB  SER A 233      -2.786  -1.091 -13.182  1.00  0.65           C  
ATOM   3566  OG  SER A 233      -3.382  -0.360 -14.222  1.00  0.65           O  
ATOM   3567  H   SER A 233      -1.867  -2.345 -15.131  1.00  0.65           H  
ATOM   3568  HA  SER A 233      -0.841  -0.240 -13.513  1.00  0.65           H  
ATOM   3569 1HB  SER A 233      -3.235  -2.085 -13.126  1.00  0.65           H  
ATOM   3570 2HB  SER A 233      -2.969  -0.596 -12.231  1.00  0.65           H  
ATOM   3571  HG  SER A 233      -3.339  -0.952 -15.012  1.00  0.65           H  
ATOM   3572  N   ASP A 234      -0.864  -3.245 -12.128  1.00  0.67           N  
ATOM   3573  CA  ASP A 234      -0.345  -4.029 -11.026  1.00  0.67           C  
ATOM   3574  C   ASP A 234       1.158  -4.227 -11.164  1.00  0.67           C  
ATOM   3575  O   ASP A 234       1.868  -4.255 -10.163  1.00  0.67           O  
ATOM   3576  CB  ASP A 234      -1.090  -5.356 -10.911  1.00  0.67           C  
ATOM   3577  CG  ASP A 234      -2.552  -5.159 -10.466  1.00  0.67           C  
ATOM   3578  OD1 ASP A 234      -2.895  -4.072 -10.054  1.00  0.67           O  
ATOM   3579  OD2 ASP A 234      -3.298  -6.116 -10.495  1.00  0.67           O  
ATOM   3580  H   ASP A 234      -1.417  -3.714 -12.847  1.00  0.67           H  
ATOM   3581  HA  ASP A 234      -0.525  -3.478 -10.105  1.00  0.67           H  
ATOM   3582 1HB  ASP A 234      -1.081  -5.854 -11.888  1.00  0.67           H  
ATOM   3583 2HB  ASP A 234      -0.579  -6.008 -10.201  1.00  0.67           H  
ATOM   3584  N   TYR A 235       1.658  -4.349 -12.394  1.00  0.68           N  
ATOM   3585  CA  TYR A 235       3.087  -4.490 -12.615  1.00  0.68           C  
ATOM   3586  C   TYR A 235       3.785  -3.280 -12.049  1.00  0.68           C  
ATOM   3587  O   TYR A 235       4.739  -3.405 -11.281  1.00  0.68           O  
ATOM   3588  CB  TYR A 235       3.450  -4.619 -14.093  1.00  0.68           C  
ATOM   3589  CG  TYR A 235       4.946  -4.766 -14.269  1.00  0.68           C  
ATOM   3590  CD1 TYR A 235       5.519  -6.005 -14.104  1.00  0.68           C  
ATOM   3591  CD2 TYR A 235       5.749  -3.662 -14.529  1.00  0.68           C  
ATOM   3592  CE1 TYR A 235       6.882  -6.162 -14.201  1.00  0.68           C  
ATOM   3593  CE2 TYR A 235       7.111  -3.813 -14.624  1.00  0.68           C  
ATOM   3594  CZ  TYR A 235       7.679  -5.053 -14.460  1.00  0.68           C  
ATOM   3595  OH  TYR A 235       9.029  -5.189 -14.541  1.00  0.68           O  
ATOM   3596  H   TYR A 235       1.043  -4.350 -13.197  1.00  0.68           H  
ATOM   3597  HA  TYR A 235       3.464  -5.349 -12.078  1.00  0.68           H  
ATOM   3598 1HB  TYR A 235       2.957  -5.482 -14.519  1.00  0.68           H  
ATOM   3599 2HB  TYR A 235       3.116  -3.740 -14.639  1.00  0.68           H  
ATOM   3600  HD1 TYR A 235       4.886  -6.849 -13.895  1.00  0.68           H  
ATOM   3601  HD2 TYR A 235       5.306  -2.684 -14.639  1.00  0.68           H  
ATOM   3602  HE1 TYR A 235       7.326  -7.149 -14.064  1.00  0.68           H  
ATOM   3603  HE2 TYR A 235       7.738  -2.951 -14.815  1.00  0.68           H  
ATOM   3604  HH  TYR A 235       9.414  -4.320 -14.690  1.00  0.68           H  
ATOM   3605  N   ALA A 236       3.311  -2.088 -12.429  1.00  0.70           N  
ATOM   3606  CA  ALA A 236       3.939  -0.875 -11.954  1.00  0.70           C  
ATOM   3607  C   ALA A 236       3.892  -0.794 -10.444  1.00  0.70           C  
ATOM   3608  O   ALA A 236       4.888  -0.450  -9.809  1.00  0.70           O  
ATOM   3609  CB  ALA A 236       3.241   0.337 -12.536  1.00  0.70           C  
ATOM   3610  H   ALA A 236       2.514  -2.030 -13.066  1.00  0.70           H  
ATOM   3611  HA  ALA A 236       4.980  -0.894 -12.264  1.00  0.70           H  
ATOM   3612 1HB  ALA A 236       3.729   1.244 -12.192  1.00  0.70           H  
ATOM   3613 2HB  ALA A 236       3.280   0.294 -13.607  1.00  0.70           H  
ATOM   3614 3HB  ALA A 236       2.198   0.336 -12.215  1.00  0.70           H  
ATOM   3615  N   LEU A 237       2.762  -1.164  -9.842  1.00  0.72           N  
ATOM   3616  CA  LEU A 237       2.670  -1.117  -8.394  1.00  0.72           C  
ATOM   3617  C   LEU A 237       3.666  -2.078  -7.768  1.00  0.72           C  
ATOM   3618  O   LEU A 237       4.407  -1.707  -6.857  1.00  0.72           O  
ATOM   3619  CB  LEU A 237       1.249  -1.444  -7.943  1.00  0.72           C  
ATOM   3620  CG  LEU A 237       1.007  -1.489  -6.446  1.00  0.72           C  
ATOM   3621  CD1 LEU A 237       1.329  -0.127  -5.825  1.00  0.72           C  
ATOM   3622  CD2 LEU A 237      -0.446  -1.870  -6.224  1.00  0.72           C  
ATOM   3623  H   LEU A 237       1.942  -1.439 -10.389  1.00  0.72           H  
ATOM   3624  HA  LEU A 237       2.914  -0.108  -8.067  1.00  0.72           H  
ATOM   3625 1HB  LEU A 237       0.569  -0.714  -8.379  1.00  0.72           H  
ATOM   3626 2HB  LEU A 237       0.987  -2.425  -8.340  1.00  0.72           H  
ATOM   3627  HG  LEU A 237       1.655  -2.239  -5.989  1.00  0.72           H  
ATOM   3628 1HD1 LEU A 237       1.150  -0.159  -4.754  1.00  0.72           H  
ATOM   3629 2HD1 LEU A 237       2.377   0.119  -6.009  1.00  0.72           H  
ATOM   3630 3HD1 LEU A 237       0.695   0.636  -6.273  1.00  0.72           H  
ATOM   3631 1HD2 LEU A 237      -0.660  -1.920  -5.173  1.00  0.72           H  
ATOM   3632 2HD2 LEU A 237      -1.091  -1.126  -6.690  1.00  0.72           H  
ATOM   3633 3HD2 LEU A 237      -0.630  -2.846  -6.679  1.00  0.72           H  
ATOM   3634  N   ALA A 238       3.695  -3.317  -8.252  1.00  0.75           N  
ATOM   3635  CA  ALA A 238       4.591  -4.320  -7.710  1.00  0.75           C  
ATOM   3636  C   ALA A 238       6.043  -3.907  -7.844  1.00  0.75           C  
ATOM   3637  O   ALA A 238       6.827  -4.086  -6.913  1.00  0.75           O  
ATOM   3638  CB  ALA A 238       4.392  -5.624  -8.438  1.00  0.75           C  
ATOM   3639  H   ALA A 238       3.070  -3.576  -9.010  1.00  0.75           H  
ATOM   3640  HA  ALA A 238       4.354  -4.449  -6.654  1.00  0.75           H  
ATOM   3641 1HB  ALA A 238       5.041  -6.392  -8.016  1.00  0.75           H  
ATOM   3642 2HB  ALA A 238       3.358  -5.923  -8.336  1.00  0.75           H  
ATOM   3643 3HB  ALA A 238       4.624  -5.490  -9.495  1.00  0.75           H  
ATOM   3644  N   HIS A 239       6.394  -3.321  -8.989  1.00  0.79           N  
ATOM   3645  CA  HIS A 239       7.752  -2.879  -9.258  1.00  0.79           C  
ATOM   3646  C   HIS A 239       8.133  -1.778  -8.269  1.00  0.79           C  
ATOM   3647  O   HIS A 239       9.228  -1.793  -7.693  1.00  0.79           O  
ATOM   3648  CB  HIS A 239       7.905  -2.425 -10.713  1.00  0.79           C  
ATOM   3649  CG  HIS A 239       9.319  -2.128 -11.108  1.00  0.79           C  
ATOM   3650  ND1 HIS A 239       9.646  -1.497 -12.283  1.00  0.79           N  
ATOM   3651  CD2 HIS A 239      10.489  -2.392 -10.486  1.00  0.79           C  
ATOM   3652  CE1 HIS A 239      10.960  -1.383 -12.368  1.00  0.79           C  
ATOM   3653  NE2 HIS A 239      11.494  -1.916 -11.291  1.00  0.79           N  
ATOM   3654  H   HIS A 239       5.696  -3.204  -9.722  1.00  0.79           H  
ATOM   3655  HA  HIS A 239       8.439  -3.710  -9.104  1.00  0.79           H  
ATOM   3656 1HB  HIS A 239       7.511  -3.196 -11.379  1.00  0.79           H  
ATOM   3657 2HB  HIS A 239       7.305  -1.525 -10.873  1.00  0.79           H  
ATOM   3658  HD2 HIS A 239      10.611  -2.892  -9.524  1.00  0.79           H  
ATOM   3659  HE1 HIS A 239      11.506  -0.930 -13.188  1.00  0.79           H  
ATOM   3660  HE2 HIS A 239      12.482  -1.969 -11.085  1.00  0.79           H  
ATOM   3661  N   GLN A 240       7.233  -0.804  -8.069  1.00  0.83           N  
ATOM   3662  CA  GLN A 240       7.494   0.270  -7.118  1.00  0.83           C  
ATOM   3663  C   GLN A 240       7.601  -0.281  -5.704  1.00  0.83           C  
ATOM   3664  O   GLN A 240       8.485   0.109  -4.941  1.00  0.83           O  
ATOM   3665  CB  GLN A 240       6.352   1.282  -7.123  1.00  0.83           C  
ATOM   3666  CG  GLN A 240       6.227   2.105  -8.359  1.00  0.83           C  
ATOM   3667  CD  GLN A 240       4.948   2.914  -8.357  1.00  0.83           C  
ATOM   3668  OE1 GLN A 240       4.705   3.741  -7.472  1.00  0.83           O  
ATOM   3669  NE2 GLN A 240       4.105   2.667  -9.351  1.00  0.83           N  
ATOM   3670  H   GLN A 240       6.349  -0.811  -8.583  1.00  0.83           H  
ATOM   3671  HA  GLN A 240       8.432   0.758  -7.379  1.00  0.83           H  
ATOM   3672 1HB  GLN A 240       5.407   0.749  -6.992  1.00  0.83           H  
ATOM   3673 2HB  GLN A 240       6.463   1.957  -6.276  1.00  0.83           H  
ATOM   3674 1HG  GLN A 240       7.076   2.788  -8.422  1.00  0.83           H  
ATOM   3675 2HG  GLN A 240       6.216   1.448  -9.204  1.00  0.83           H  
ATOM   3676 1HE2 GLN A 240       3.235   3.159  -9.406  1.00  0.83           H  
ATOM   3677 2HE2 GLN A 240       4.345   1.974 -10.037  1.00  0.83           H  
ATOM   3678  N   ARG A 241       6.726  -1.228  -5.343  1.00  0.88           N  
ATOM   3679  CA  ARG A 241       6.800  -1.767  -3.999  1.00  0.88           C  
ATOM   3680  C   ARG A 241       8.107  -2.483  -3.804  1.00  0.88           C  
ATOM   3681  O   ARG A 241       8.775  -2.272  -2.802  1.00  0.88           O  
ATOM   3682  CB  ARG A 241       5.647  -2.719  -3.697  1.00  0.88           C  
ATOM   3683  CG  ARG A 241       4.266  -2.041  -3.506  1.00  0.88           C  
ATOM   3684  CD  ARG A 241       3.151  -3.032  -3.269  1.00  0.88           C  
ATOM   3685  NE  ARG A 241       1.886  -2.350  -2.986  1.00  0.88           N  
ATOM   3686  CZ  ARG A 241       0.697  -2.953  -2.746  1.00  0.88           C  
ATOM   3687  NH1 ARG A 241       0.583  -4.261  -2.759  1.00  0.88           N  
ATOM   3688  NH2 ARG A 241      -0.376  -2.218  -2.493  1.00  0.88           N  
ATOM   3689  H   ARG A 241       6.000  -1.542  -5.984  1.00  0.88           H  
ATOM   3690  HA  ARG A 241       6.750  -0.946  -3.298  1.00  0.88           H  
ATOM   3691 1HB  ARG A 241       5.547  -3.428  -4.521  1.00  0.88           H  
ATOM   3692 2HB  ARG A 241       5.871  -3.294  -2.799  1.00  0.88           H  
ATOM   3693 1HG  ARG A 241       4.312  -1.371  -2.651  1.00  0.88           H  
ATOM   3694 2HG  ARG A 241       4.020  -1.464  -4.395  1.00  0.88           H  
ATOM   3695 1HD  ARG A 241       3.013  -3.647  -4.164  1.00  0.88           H  
ATOM   3696 2HD  ARG A 241       3.393  -3.675  -2.424  1.00  0.88           H  
ATOM   3697  HE  ARG A 241       1.906  -1.340  -2.962  1.00  0.88           H  
ATOM   3698 1HH1 ARG A 241       1.387  -4.872  -2.969  1.00  0.88           H  
ATOM   3699 2HH1 ARG A 241      -0.308  -4.695  -2.587  1.00  0.88           H  
ATOM   3700 1HH2 ARG A 241      -0.317  -1.213  -2.494  1.00  0.88           H  
ATOM   3701 2HH2 ARG A 241      -1.260  -2.669  -2.316  1.00  0.88           H  
ATOM   3702  N   LEU A 242       8.514  -3.254  -4.809  1.00  0.93           N  
ATOM   3703  CA  LEU A 242       9.730  -4.045  -4.786  1.00  0.93           C  
ATOM   3704  C   LEU A 242      10.971  -3.162  -4.614  1.00  0.93           C  
ATOM   3705  O   LEU A 242      11.787  -3.344  -3.705  1.00  0.93           O  
ATOM   3706  CB  LEU A 242       9.805  -4.788  -6.120  1.00  0.93           C  
ATOM   3707  CG  LEU A 242      10.941  -5.639  -6.378  1.00  0.93           C  
ATOM   3708  CD1 LEU A 242      10.910  -6.759  -5.416  1.00  0.93           C  
ATOM   3709  CD2 LEU A 242      10.870  -6.132  -7.755  1.00  0.93           C  
ATOM   3710  H   LEU A 242       7.911  -3.352  -5.623  1.00  0.93           H  
ATOM   3711  HA  LEU A 242       9.667  -4.761  -3.976  1.00  0.93           H  
ATOM   3712 1HB  LEU A 242       8.917  -5.413  -6.202  1.00  0.93           H  
ATOM   3713 2HB  LEU A 242       9.769  -4.064  -6.916  1.00  0.93           H  
ATOM   3714  HG  LEU A 242      11.847  -5.078  -6.255  1.00  0.93           H  
ATOM   3715 1HD1 LEU A 242      11.758  -7.413  -5.605  1.00  0.93           H  
ATOM   3716 2HD1 LEU A 242      10.955  -6.375  -4.401  1.00  0.93           H  
ATOM   3717 3HD1 LEU A 242       9.987  -7.312  -5.551  1.00  0.93           H  
ATOM   3718 1HD2 LEU A 242      11.701  -6.787  -7.957  1.00  0.93           H  
ATOM   3719 2HD2 LEU A 242       9.959  -6.667  -7.847  1.00  0.93           H  
ATOM   3720 3HD2 LEU A 242      10.881  -5.294  -8.452  1.00  0.93           H  
ATOM   3721  N   SER A 243      11.089  -2.162  -5.470  1.00  1.01           N  
ATOM   3722  CA  SER A 243      12.247  -1.290  -5.471  1.00  1.01           C  
ATOM   3723  C   SER A 243      12.373  -0.427  -4.211  1.00  1.01           C  
ATOM   3724  O   SER A 243      13.477  -0.127  -3.758  1.00  1.01           O  
ATOM   3725  CB  SER A 243      12.202  -0.406  -6.678  1.00  1.01           C  
ATOM   3726  OG  SER A 243      12.305  -1.150  -7.858  1.00  1.01           O  
ATOM   3727  H   SER A 243      10.369  -2.021  -6.178  1.00  1.01           H  
ATOM   3728  HA  SER A 243      13.133  -1.919  -5.541  1.00  1.01           H  
ATOM   3729 1HB  SER A 243      11.279   0.181  -6.680  1.00  1.01           H  
ATOM   3730 2HB  SER A 243      13.012   0.257  -6.601  1.00  1.01           H  
ATOM   3731  HG  SER A 243      11.429  -1.564  -7.971  1.00  1.01           H  
ATOM   3732  N   GLU A 244      11.250  -0.014  -3.644  1.00  1.12           N  
ATOM   3733  CA  GLU A 244      11.260   0.867  -2.489  1.00  1.12           C  
ATOM   3734  C   GLU A 244      11.106   0.115  -1.152  1.00  1.12           C  
ATOM   3735  O   GLU A 244      10.967   0.753  -0.095  1.00  1.12           O  
ATOM   3736  CB  GLU A 244      10.125   1.882  -2.626  1.00  1.12           C  
ATOM   3737  CG  GLU A 244      10.170   2.805  -3.879  1.00  1.12           C  
ATOM   3738  CD  GLU A 244      11.336   3.715  -3.929  1.00  1.12           C  
ATOM   3739  OE1 GLU A 244      11.672   4.257  -2.903  1.00  1.12           O  
ATOM   3740  OE2 GLU A 244      11.892   3.917  -5.009  1.00  1.12           O  
ATOM   3741  H   GLU A 244      10.345  -0.273  -4.047  1.00  1.12           H  
ATOM   3742  HA  GLU A 244      12.209   1.400  -2.474  1.00  1.12           H  
ATOM   3743 1HB  GLU A 244       9.186   1.340  -2.664  1.00  1.12           H  
ATOM   3744 2HB  GLU A 244      10.102   2.517  -1.742  1.00  1.12           H  
ATOM   3745 1HG  GLU A 244      10.184   2.173  -4.770  1.00  1.12           H  
ATOM   3746 2HG  GLU A 244       9.255   3.396  -3.908  1.00  1.12           H  
ATOM   3747  N   LEU A 245      11.195  -1.233  -1.164  1.00  1.29           N  
ATOM   3748  CA  LEU A 245      10.917  -2.022   0.046  1.00  1.29           C  
ATOM   3749  C   LEU A 245      11.758  -1.668   1.260  1.00  1.29           C  
ATOM   3750  O   LEU A 245      11.260  -1.701   2.386  1.00  1.29           O  
ATOM   3751  CB  LEU A 245      11.165  -3.526  -0.196  1.00  1.29           C  
ATOM   3752  CG  LEU A 245      10.201  -4.309  -1.081  1.00  1.29           C  
ATOM   3753  CD1 LEU A 245      10.721  -5.743  -1.353  1.00  1.29           C  
ATOM   3754  CD2 LEU A 245       8.825  -4.347  -0.407  1.00  1.29           C  
ATOM   3755  H   LEU A 245      11.374  -1.733  -2.039  1.00  1.29           H  
ATOM   3756  HA  LEU A 245       9.869  -1.876   0.301  1.00  1.29           H  
ATOM   3757 1HB  LEU A 245      12.171  -3.664  -0.591  1.00  1.29           H  
ATOM   3758 2HB  LEU A 245      11.106  -3.973   0.734  1.00  1.29           H  
ATOM   3759  HG  LEU A 245      10.145  -3.844  -1.982  1.00  1.29           H  
ATOM   3760 1HD1 LEU A 245      10.020  -6.262  -2.003  1.00  1.29           H  
ATOM   3761 2HD1 LEU A 245      11.699  -5.693  -1.839  1.00  1.29           H  
ATOM   3762 3HD1 LEU A 245      10.801  -6.281  -0.437  1.00  1.29           H  
ATOM   3763 1HD2 LEU A 245       8.125  -4.887  -1.041  1.00  1.29           H  
ATOM   3764 2HD2 LEU A 245       8.905  -4.848   0.555  1.00  1.29           H  
ATOM   3765 3HD2 LEU A 245       8.469  -3.331  -0.258  1.00  1.29           H  
ATOM   3766  N   GLY A 246      13.030  -1.360   1.056  1.00  1.55           N  
ATOM   3767  CA  GLY A 246      13.901  -1.041   2.179  1.00  1.55           C  
ATOM   3768  C   GLY A 246      14.094   0.448   2.420  1.00  1.55           C  
ATOM   3769  O   GLY A 246      14.896   0.828   3.274  1.00  1.55           O  
ATOM   3770  H   GLY A 246      13.390  -1.342   0.112  1.00  1.55           H  
ATOM   3771 1HA  GLY A 246      13.493  -1.485   3.084  1.00  1.55           H  
ATOM   3772 2HA  GLY A 246      14.869  -1.505   2.013  1.00  1.55           H  
ATOM   3773  N   PHE A 247      13.387   1.297   1.680  1.00  1.94           N  
ATOM   3774  CA  PHE A 247      13.654   2.720   1.808  1.00  1.94           C  
ATOM   3775  C   PHE A 247      12.518   3.604   2.271  1.00  1.94           C  
ATOM   3776  O   PHE A 247      12.740   4.545   3.034  1.00  1.94           O  
ATOM   3777  CB  PHE A 247      14.154   3.215   0.479  1.00  1.94           C  
ATOM   3778  CG  PHE A 247      15.406   2.584   0.105  1.00  1.94           C  
ATOM   3779  CD1 PHE A 247      15.450   1.571  -0.829  1.00  1.94           C  
ATOM   3780  CD2 PHE A 247      16.584   3.031   0.673  1.00  1.94           C  
ATOM   3781  CE1 PHE A 247      16.645   1.031  -1.178  1.00  1.94           C  
ATOM   3782  CE2 PHE A 247      17.766   2.495   0.301  1.00  1.94           C  
ATOM   3783  CZ  PHE A 247      17.794   1.501  -0.619  1.00  1.94           C  
ATOM   3784  H   PHE A 247      12.675   0.967   1.029  1.00  1.94           H  
ATOM   3785  HA  PHE A 247      14.461   2.843   2.528  1.00  1.94           H  
ATOM   3786 1HB  PHE A 247      13.412   3.007  -0.300  1.00  1.94           H  
ATOM   3787 2HB  PHE A 247      14.306   4.296   0.514  1.00  1.94           H  
ATOM   3788  HD1 PHE A 247      14.527   1.211  -1.290  1.00  1.94           H  
ATOM   3789  HD2 PHE A 247      16.550   3.834   1.411  1.00  1.94           H  
ATOM   3790  HE1 PHE A 247      16.685   0.242  -1.907  1.00  1.94           H  
ATOM   3791  HE2 PHE A 247      18.698   2.852   0.736  1.00  1.94           H  
ATOM   3792  HZ  PHE A 247      18.735   1.082  -0.902  1.00  1.94           H  
ATOM   3793  N   ALA A 248      11.315   3.354   1.798  1.00  2.48           N  
ATOM   3794  CA  ALA A 248      10.237   4.255   2.176  1.00  2.48           C  
ATOM   3795  C   ALA A 248       9.913   4.114   3.649  1.00  2.48           C  
ATOM   3796  O   ALA A 248      10.053   3.036   4.229  1.00  2.48           O  
ATOM   3797  CB  ALA A 248       9.012   4.011   1.353  1.00  2.48           C  
ATOM   3798  H   ALA A 248      11.152   2.563   1.172  1.00  2.48           H  
ATOM   3799  HA  ALA A 248      10.574   5.278   2.002  1.00  2.48           H  
ATOM   3800 1HB  ALA A 248       8.240   4.721   1.645  1.00  2.48           H  
ATOM   3801 2HB  ALA A 248       9.272   4.152   0.306  1.00  2.48           H  
ATOM   3802 3HB  ALA A 248       8.660   2.997   1.514  1.00  2.48           H  
ATOM   3803  N   GLU A 249       9.406   5.191   4.242  1.00  3.15           N  
ATOM   3804  CA  GLU A 249       8.980   5.140   5.643  1.00  3.15           C  
ATOM   3805  C   GLU A 249       7.856   4.115   5.853  1.00  3.15           C  
ATOM   3806  O   GLU A 249       7.778   3.485   6.910  1.00  3.15           O  
ATOM   3807  CB  GLU A 249       8.505   6.514   6.117  1.00  3.15           C  
ATOM   3808  CG  GLU A 249       9.606   7.564   6.251  1.00  3.15           C  
ATOM   3809  CD  GLU A 249       9.090   8.922   6.687  1.00  3.15           C  
ATOM   3810  OE1 GLU A 249       7.899   9.139   6.622  1.00  3.15           O  
ATOM   3811  OE2 GLU A 249       9.886   9.739   7.084  1.00  3.15           O  
ATOM   3812  H   GLU A 249       9.336   6.057   3.702  1.00  3.15           H  
ATOM   3813  HA  GLU A 249       9.832   4.837   6.250  1.00  3.15           H  
ATOM   3814 1HB  GLU A 249       7.757   6.890   5.429  1.00  3.15           H  
ATOM   3815 2HB  GLU A 249       8.024   6.411   7.089  1.00  3.15           H  
ATOM   3816 1HG  GLU A 249      10.342   7.217   6.973  1.00  3.15           H  
ATOM   3817 2HG  GLU A 249      10.102   7.668   5.283  1.00  3.15           H  
ATOM   3818  N   ALA A 250       7.007   3.982   4.829  1.00  3.86           N  
ATOM   3819  CA  ALA A 250       5.850   3.094   4.778  1.00  3.86           C  
ATOM   3820  C   ALA A 250       4.762   3.584   5.721  1.00  3.86           C  
ATOM   3821  O   ALA A 250       3.918   2.796   6.148  1.00  3.86           O  
ATOM   3822  OXT ALA A 250       4.508   4.787   5.705  1.00  3.86           O  
ATOM   3823  CB  ALA A 250       6.246   1.655   5.096  1.00  3.86           C  
ATOM   3824  H   ALA A 250       7.201   4.553   4.025  1.00  3.86           H  
ATOM   3825  HA  ALA A 250       5.451   3.125   3.764  1.00  3.86           H  
ATOM   3826 1HB  ALA A 250       5.370   1.015   5.011  1.00  3.86           H  
ATOM   3827 2HB  ALA A 250       7.008   1.325   4.387  1.00  3.86           H  
ATOM   3828 3HB  ALA A 250       6.639   1.569   6.100  1.00  3.86           H  
ENDMDL

