NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
485131 2jzb 15614 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   PHE A 249       4.253 -33.996   7.675  1.00  0.00      A       
ATOM      2  CA  PHE A 249       3.596 -34.467   6.376  1.00  0.00      A       
ATOM      3  CB  PHE A 249       2.279 -35.175   6.702  1.00  0.00      A       
ATOM      4  CD1 PHE A 249       3.029 -37.541   7.146  1.00  0.00      A       
ATOM      5  CD2 PHE A 249       2.313 -36.174   9.016  1.00  0.00      A       
ATOM      6  CE1 PHE A 249       3.277 -38.607   8.019  1.00  0.00      A       
ATOM      7  CE2 PHE A 249       2.561 -37.239   9.890  1.00  0.00      A       
ATOM      8  CG  PHE A 249       2.547 -36.325   7.644  1.00  0.00      A       
ATOM      9  CZ  PHE A 249       3.043 -38.456   9.391  1.00  0.00      A       
ATOM     10  HN  PHE A 249       4.614 -35.355   4.698  1.00  0.00      A       
ATOM     11  HA  PHE A 249       3.399 -33.614   5.743  1.00  0.00      A       
ATOM     12  HB2 PHE A 249       1.601 -34.477   7.169  1.00  0.00      A       
ATOM     13  HB1 PHE A 249       1.838 -35.552   5.791  1.00  0.00      A       
ATOM     14  HD1 PHE A 249       3.209 -37.658   6.087  1.00  0.00      A       
ATOM     15  HD2 PHE A 249       1.941 -35.235   9.400  1.00  0.00      A       
ATOM     16  HE1 PHE A 249       3.648 -39.545   7.635  1.00  0.00      A       
ATOM     17  HE2 PHE A 249       2.381 -37.123  10.948  1.00  0.00      A       
ATOM     18  HZ  PHE A 249       3.234 -39.277  10.066  1.00  0.00      A       
ATOM     19  N   PHE A 249       4.508 -35.411   5.671  1.00  0.00      A       
ATOM     20  O   PHE A 249       4.423 -34.758   8.607  1.00  0.00      A       
ATOM     21  C   ASP A 250       4.414 -32.627  10.198  1.00  0.00      A       
ATOM     22  CA  ASP A 250       5.266 -32.234   8.990  1.00  0.00      A       
ATOM     23  CB  ASP A 250       5.375 -30.709   8.916  1.00  0.00      A       
ATOM     24  CG  ASP A 250       6.315 -30.320   7.774  1.00  0.00      A       
ATOM     25  HN  ASP A 250       4.477 -32.147   6.987  1.00  0.00      A       
ATOM     26  HA  ASP A 250       6.253 -32.662   9.089  1.00  0.00      A       
ATOM     27  HB2 ASP A 250       4.397 -30.287   8.738  1.00  0.00      A       
ATOM     28  HB1 ASP A 250       5.765 -30.331   9.849  1.00  0.00      A       
ATOM     29  N   ASP A 250       4.623 -32.747   7.748  1.00  0.00      A       
ATOM     30  O   ASP A 250       3.253 -32.280  10.288  1.00  0.00      A       
ATOM     31  OD1 ASP A 250       6.447 -31.103   6.848  1.00  0.00      A       
ATOM     32  OD2 ASP A 250       6.887 -29.245   7.845  1.00  0.00      A       
ATOM     33  C   PRO A 251       3.895 -32.635  13.235  1.00  0.00      A       
ATOM     34  CA  PRO A 251       4.308 -33.815  12.356  1.00  0.00      A       
ATOM     35  CB  PRO A 251       5.347 -34.681  13.070  1.00  0.00      A       
ATOM     36  CD  PRO A 251       6.412 -33.811  11.127  1.00  0.00      A       
ATOM     37  CG  PRO A 251       6.655 -34.178  12.563  1.00  0.00      A       
ATOM     38  HA  PRO A 251       3.444 -34.417  12.127  1.00  0.00      A       
ATOM     39  HB2 PRO A 251       5.257 -34.552  14.138  1.00  0.00      A       
ATOM     40  HB1 PRO A 251       5.192 -35.719  12.813  1.00  0.00      A       
ATOM     41  HD2 PRO A 251       7.078 -33.018  10.819  1.00  0.00      A       
ATOM     42  HD1 PRO A 251       6.548 -34.670  10.486  1.00  0.00      A       
ATOM     43  HG2 PRO A 251       6.962 -33.314  13.134  1.00  0.00      A       
ATOM     44  HG1 PRO A 251       7.402 -34.954  12.640  1.00  0.00      A       
ATOM     45  N   PRO A 251       5.009 -33.365  11.147  1.00  0.00      A       
ATOM     46  O   PRO A 251       2.932 -32.705  13.973  1.00  0.00      A       
ATOM     47  C   ILE A 252       2.928 -29.783  13.430  1.00  0.00      A       
ATOM     48  CA  ILE A 252       4.238 -30.359  13.968  1.00  0.00      A       
ATOM     49  CB  ILE A 252       5.343 -29.304  13.866  1.00  0.00      A       
ATOM     50  CD1 ILE A 252       6.363 -27.370  15.078  1.00  0.00      A       
ATOM     51  CG1 ILE A 252       5.087 -28.194  14.888  1.00  0.00      A       
ATOM     52  CG2 ILE A 252       5.350 -28.708  12.457  1.00  0.00      A       
ATOM     53  HN  ILE A 252       5.370 -31.504  12.540  1.00  0.00      A       
ATOM     54  HA  ILE A 252       4.110 -30.654  14.999  1.00  0.00      A       
ATOM     55  HB  ILE A 252       6.299 -29.764  14.066  1.00  0.00      A       
ATOM     56 HD11 ILE A 252       7.042 -27.565  14.261  1.00  0.00      A       
ATOM     57 HD12 ILE A 252       6.833 -27.645  16.010  1.00  0.00      A       
ATOM     58 HD13 ILE A 252       6.114 -26.319  15.096  1.00  0.00      A       
ATOM     59 HG12 ILE A 252       4.295 -27.553  14.532  1.00  0.00      A       
ATOM     60 HG11 ILE A 252       4.798 -28.633  15.831  1.00  0.00      A       
ATOM     61 HG21 ILE A 252       5.604 -29.476  11.742  1.00  0.00      A       
ATOM     62 HG22 ILE A 252       6.080 -27.913  12.406  1.00  0.00      A       
ATOM     63 HG23 ILE A 252       4.371 -28.312  12.228  1.00  0.00      A       
ATOM     64  N   ILE A 252       4.605 -31.545  13.150  1.00  0.00      A       
ATOM     65  O   ILE A 252       2.124 -29.246  14.165  1.00  0.00      A       
ATOM     66  C   LEU A 253       0.286 -30.301  11.910  1.00  0.00      A       
ATOM     67  CA  LEU A 253       1.447 -29.368  11.557  1.00  0.00      A       
ATOM     68  CB  LEU A 253       1.595 -29.287  10.037  1.00  0.00      A       
ATOM     69  CD1 LEU A 253       2.803 -28.119   8.187  1.00  0.00      A       
ATOM     70  CD2 LEU A 253       2.694 -27.082  10.457  1.00  0.00      A       
ATOM     71  CG  LEU A 253       2.795 -28.403   9.691  1.00  0.00      A       
ATOM     72  HN  LEU A 253       3.366 -30.345  11.574  1.00  0.00      A       
ATOM     73  HA  LEU A 253       1.251 -28.383  11.953  1.00  0.00      A       
ATOM     74  HB2 LEU A 253       1.750 -30.277   9.636  1.00  0.00      A       
ATOM     75  HB1 LEU A 253       0.699 -28.862   9.609  1.00  0.00      A       
ATOM     76 HD11 LEU A 253       1.918 -27.561   7.921  1.00  0.00      A       
ATOM     77 HD12 LEU A 253       2.817 -29.053   7.645  1.00  0.00      A       
ATOM     78 HD13 LEU A 253       3.682 -27.544   7.935  1.00  0.00      A       
ATOM     79 HD21 LEU A 253       3.405 -26.377  10.055  1.00  0.00      A       
ATOM     80 HD22 LEU A 253       2.910 -27.255  11.501  1.00  0.00      A       
ATOM     81 HD23 LEU A 253       1.695 -26.684  10.357  1.00  0.00      A       
ATOM     82  HG  LEU A 253       3.707 -28.910   9.966  1.00  0.00      A       
ATOM     83  N   LEU A 253       2.706 -29.900  12.148  1.00  0.00      A       
ATOM     84  O   LEU A 253      -0.778 -29.864  12.302  1.00  0.00      A       
ATOM     85  C   LEU A 254      -0.933 -32.459  13.591  1.00  0.00      A       
ATOM     86  CA  LEU A 254      -0.606 -32.546  12.101  1.00  0.00      A       
ATOM     87  CB  LEU A 254      -0.155 -33.967  11.756  1.00  0.00      A       
ATOM     88  CD1 LEU A 254      -2.519 -34.354  11.050  1.00  0.00      A       
ATOM     89  CD2 LEU A 254      -0.787 -33.786   9.344  1.00  0.00      A       
ATOM     90  CG  LEU A 254      -1.053 -34.532  10.653  1.00  0.00      A       
ATOM     91  HN  LEU A 254       1.349 -31.916  11.456  1.00  0.00      A       
ATOM     92  HA  LEU A 254      -1.486 -32.300  11.529  1.00  0.00      A       
ATOM     93  HB2 LEU A 254       0.868 -33.946  11.412  1.00  0.00      A       
ATOM     94  HB1 LEU A 254      -0.228 -34.591  12.635  1.00  0.00      A       
ATOM     95 HD11 LEU A 254      -2.849 -33.364  10.772  1.00  0.00      A       
ATOM     96 HD12 LEU A 254      -2.622 -34.481  12.117  1.00  0.00      A       
ATOM     97 HD13 LEU A 254      -3.122 -35.091  10.539  1.00  0.00      A       
ATOM     98 HD21 LEU A 254      -1.722 -33.431   8.935  1.00  0.00      A       
ATOM     99 HD22 LEU A 254      -0.316 -34.455   8.638  1.00  0.00      A       
ATOM    100 HD23 LEU A 254      -0.135 -32.947   9.534  1.00  0.00      A       
ATOM    101  HG  LEU A 254      -0.841 -35.583  10.519  1.00  0.00      A       
ATOM    102  N   LEU A 254       0.483 -31.584  11.774  1.00  0.00      A       
ATOM    103  O   LEU A 254      -2.076 -32.556  13.992  1.00  0.00      A       
ATOM    104  C   ARG A 255      -1.148 -31.002  16.143  1.00  0.00      A       
ATOM    105  CA  ARG A 255      -0.203 -32.174  15.878  1.00  0.00      A       
ATOM    106  CB  ARG A 255       1.115 -31.947  16.621  1.00  0.00      A       
ATOM    107  CD  ARG A 255       2.687 -32.997  18.255  1.00  0.00      A       
ATOM    108  CG  ARG A 255       1.243 -32.970  17.751  1.00  0.00      A       
ATOM    109  CZ  ARG A 255       4.094 -31.649  19.694  1.00  0.00      A       
ATOM    110  HN  ARG A 255       0.974 -32.192  14.074  1.00  0.00      A       
ATOM    111  HA  ARG A 255      -0.659 -33.090  16.224  1.00  0.00      A       
ATOM    112  HB2 ARG A 255       1.940 -32.064  15.934  1.00  0.00      A       
ATOM    113  HB1 ARG A 255       1.128 -30.950  17.034  1.00  0.00      A       
ATOM    114  HD2 ARG A 255       2.848 -33.893  18.836  1.00  0.00      A       
ATOM    115  HD1 ARG A 255       3.362 -32.988  17.413  1.00  0.00      A       
ATOM    116  HE  ARG A 255       2.237 -31.128  19.226  1.00  0.00      A       
ATOM    117  HG2 ARG A 255       0.584 -32.695  18.562  1.00  0.00      A       
ATOM    118  HG1 ARG A 255       0.972 -33.949  17.384  1.00  0.00      A       
ATOM    119 HH11 ARG A 255       4.358 -33.607  20.019  1.00  0.00      A       
ATOM    120 HH12 ARG A 255       5.630 -32.575  20.582  1.00  0.00      A       
ATOM    121 HH21 ARG A 255       4.099 -29.656  19.506  1.00  0.00      A       
ATOM    122 HH22 ARG A 255       5.484 -30.338  20.292  1.00  0.00      A       
ATOM    123  N   ARG A 255       0.059 -32.272  14.416  1.00  0.00      A       
ATOM    124  NE  ARG A 255       2.938 -31.801  19.107  1.00  0.00      A       
ATOM    125  NH1 ARG A 255       4.745 -32.692  20.133  1.00  0.00      A       
ATOM    126  NH2 ARG A 255       4.598 -30.455  19.842  1.00  0.00      A       
ATOM    127  O   ARG A 255      -1.058 -29.966  15.515  1.00  0.00      A       
ATOM    128  C   PRO A 256      -2.376 -28.946  18.143  1.00  0.00      A       
ATOM    129  CA  PRO A 256      -3.047 -30.135  17.452  1.00  0.00      A       
ATOM    130  CB  PRO A 256      -3.988 -30.845  18.426  1.00  0.00      A       
ATOM    131  CD  PRO A 256      -2.246 -32.396  17.901  1.00  0.00      A       
ATOM    132  CG  PRO A 256      -3.168 -31.950  18.999  1.00  0.00      A       
ATOM    133  HA  PRO A 256      -3.612 -29.792  16.600  1.00  0.00      A       
ATOM    134  HB2 PRO A 256      -4.312 -30.152  19.188  1.00  0.00      A       
ATOM    135  HB1 PRO A 256      -4.847 -31.223  17.890  1.00  0.00      A       
ATOM    136  HD2 PRO A 256      -1.306 -32.737  18.310  1.00  0.00      A       
ATOM    137  HD1 PRO A 256      -2.699 -33.191  17.325  1.00  0.00      A       
ATOM    138  HG2 PRO A 256      -2.606 -31.585  19.846  1.00  0.00      A       
ATOM    139  HG1 PRO A 256      -3.812 -32.759  19.311  1.00  0.00      A       
ATOM    140  N   PRO A 256      -2.074 -31.175  17.095  1.00  0.00      A       
ATOM    141  O   PRO A 256      -1.570 -29.110  19.037  1.00  0.00      A       
ATOM    142  C   VAL A 257      -2.085 -26.730  19.892  1.00  0.00      A       
ATOM    143  CA  VAL A 257      -2.081 -26.554  18.373  1.00  0.00      A       
ATOM    144  CB  VAL A 257      -2.877 -25.303  17.995  1.00  0.00      A       
ATOM    145  CG1 VAL A 257      -2.414 -24.800  16.626  1.00  0.00      A       
ATOM    146  CG2 VAL A 257      -4.367 -25.643  17.935  1.00  0.00      A       
ATOM    147  HN  VAL A 257      -3.355 -27.637  17.014  1.00  0.00      A       
ATOM    148  HA  VAL A 257      -1.064 -26.453  18.027  1.00  0.00      A       
ATOM    149  HB  VAL A 257      -2.712 -24.534  18.736  1.00  0.00      A       
ATOM    150 HG11 VAL A 257      -2.639 -25.544  15.875  1.00  0.00      A       
ATOM    151 HG12 VAL A 257      -1.349 -24.622  16.649  1.00  0.00      A       
ATOM    152 HG13 VAL A 257      -2.928 -23.881  16.387  1.00  0.00      A       
ATOM    153 HG21 VAL A 257      -4.649 -25.842  16.911  1.00  0.00      A       
ATOM    154 HG22 VAL A 257      -4.942 -24.810  18.311  1.00  0.00      A       
ATOM    155 HG23 VAL A 257      -4.561 -26.517  18.538  1.00  0.00      A       
ATOM    156  N   VAL A 257      -2.702 -27.750  17.736  1.00  0.00      A       
ATOM    157  O   VAL A 257      -1.269 -26.167  20.594  1.00  0.00      A       
ATOM    158  C   ASP A 258      -1.828 -28.556  22.306  1.00  0.00      A       
ATOM    159  CA  ASP A 258      -3.044 -27.732  21.878  1.00  0.00      A       
ATOM    160  CB  ASP A 258      -4.326 -28.487  22.237  1.00  0.00      A       
ATOM    161  CG  ASP A 258      -5.525 -27.545  22.108  1.00  0.00      A       
ATOM    162  HN  ASP A 258      -3.641 -27.961  19.823  1.00  0.00      A       
ATOM    163  HA  ASP A 258      -3.032 -26.779  22.385  1.00  0.00      A       
ATOM    164  HB2 ASP A 258      -4.451 -29.323  21.564  1.00  0.00      A       
ATOM    165  HB1 ASP A 258      -4.259 -28.848  23.252  1.00  0.00      A       
ATOM    166  N   ASP A 258      -2.994 -27.513  20.406  1.00  0.00      A       
ATOM    167  O   ASP A 258      -1.331 -28.423  23.406  1.00  0.00      A       
ATOM    168  OD1 ASP A 258      -5.304 -26.362  21.902  1.00  0.00      A       
ATOM    169  OD2 ASP A 258      -6.642 -28.022  22.217  1.00  0.00      A       
ATOM    170  C   ASP A 259       1.065 -29.341  21.953  1.00  0.00      A       
ATOM    171  CA  ASP A 259      -0.161 -30.241  21.795  1.00  0.00      A       
ATOM    172  CB  ASP A 259       0.096 -31.259  20.682  1.00  0.00      A       
ATOM    173  CG  ASP A 259       1.090 -32.314  21.173  1.00  0.00      A       
ATOM    174  HN  ASP A 259      -1.762 -29.498  20.559  1.00  0.00      A       
ATOM    175  HA  ASP A 259      -0.349 -30.761  22.723  1.00  0.00      A       
ATOM    176  HB2 ASP A 259      -0.833 -31.738  20.411  1.00  0.00      A       
ATOM    177  HB1 ASP A 259       0.505 -30.753  19.820  1.00  0.00      A       
ATOM    178  N   ASP A 259      -1.345 -29.408  21.442  1.00  0.00      A       
ATOM    179  O   ASP A 259       2.026 -29.693  22.608  1.00  0.00      A       
ATOM    180  OD1 ASP A 259       1.648 -32.123  22.240  1.00  0.00      A       
ATOM    181  OD2 ASP A 259       1.275 -33.296  20.472  1.00  0.00      A       
ATOM    182  C   LEU A 260       2.693 -27.229  22.917  1.00  0.00      A       
ATOM    183  CA  LEU A 260       2.205 -27.259  21.468  1.00  0.00      A       
ATOM    184  CB  LEU A 260       1.784 -25.852  21.041  1.00  0.00      A       
ATOM    185  CD1 LEU A 260       0.548 -24.607  19.261  1.00  0.00      A       
ATOM    186  CD2 LEU A 260       2.586 -25.928  18.676  1.00  0.00      A       
ATOM    187  CG  LEU A 260       1.349 -25.873  19.574  1.00  0.00      A       
ATOM    188  HN  LEU A 260       0.256 -27.918  20.829  1.00  0.00      A       
ATOM    189  HA  LEU A 260       3.002 -27.606  20.827  1.00  0.00      A       
ATOM    190  HB2 LEU A 260       0.960 -25.520  21.656  1.00  0.00      A       
ATOM    191  HB1 LEU A 260       2.617 -25.175  21.159  1.00  0.00      A       
ATOM    192 HD11 LEU A 260       1.055 -24.041  18.493  1.00  0.00      A       
ATOM    193 HD12 LEU A 260       0.462 -24.006  20.154  1.00  0.00      A       
ATOM    194 HD13 LEU A 260      -0.437 -24.881  18.914  1.00  0.00      A       
ATOM    195 HD21 LEU A 260       2.986 -26.932  18.675  1.00  0.00      A       
ATOM    196 HD22 LEU A 260       3.333 -25.244  19.050  1.00  0.00      A       
ATOM    197 HD23 LEU A 260       2.314 -25.648  17.669  1.00  0.00      A       
ATOM    198  HG  LEU A 260       0.733 -26.742  19.393  1.00  0.00      A       
ATOM    199  N   LEU A 260       1.041 -28.182  21.354  1.00  0.00      A       
ATOM    200  O   LEU A 260       1.919 -27.072  23.840  1.00  0.00      A       
ATOM    201  C   GLU A 261       4.098 -26.056  25.205  1.00  0.00      A       
ATOM    202  CA  GLU A 261       4.510 -27.358  24.515  1.00  0.00      A       
ATOM    203  CB  GLU A 261       6.036 -27.451  24.471  1.00  0.00      A       
ATOM    204  CD  GLU A 261       8.110 -27.527  25.863  1.00  0.00      A       
ATOM    205  CG  GLU A 261       6.581 -27.556  25.897  1.00  0.00      A       
ATOM    206  HN  GLU A 261       4.581 -27.504  22.367  1.00  0.00      A       
ATOM    207  HA  GLU A 261       4.114 -28.199  25.066  1.00  0.00      A       
ATOM    208  HB2 GLU A 261       6.329 -28.325  23.909  1.00  0.00      A       
ATOM    209  HB1 GLU A 261       6.437 -26.567  23.997  1.00  0.00      A       
ATOM    210  HG2 GLU A 261       6.218 -26.724  26.483  1.00  0.00      A       
ATOM    211  HG1 GLU A 261       6.249 -28.482  26.342  1.00  0.00      A       
ATOM    212  N   GLU A 261       3.973 -27.378  23.125  1.00  0.00      A       
ATOM    213  O   GLU A 261       4.014 -25.983  26.415  1.00  0.00      A       
ATOM    214  OE1 GLU A 261       8.657 -27.401  24.779  1.00  0.00      A       
ATOM    215  OE2 GLU A 261       8.709 -27.631  26.920  1.00  0.00      A       
ATOM    216  C   LEU A 262       2.116 -23.915  25.815  1.00  0.00      A       
ATOM    217  CA  LEU A 262       3.433 -23.731  25.058  1.00  0.00      A       
ATOM    218  CB  LEU A 262       3.248 -22.684  23.959  1.00  0.00      A       
ATOM    219  CD1 LEU A 262       4.842 -23.367  22.160  1.00  0.00      A       
ATOM    220  CD2 LEU A 262       4.603 -20.955  22.767  1.00  0.00      A       
ATOM    221  CG  LEU A 262       4.601 -22.386  23.309  1.00  0.00      A       
ATOM    222  HN  LEU A 262       3.913 -25.107  23.471  1.00  0.00      A       
ATOM    223  HA  LEU A 262       4.200 -23.401  25.744  1.00  0.00      A       
ATOM    224  HB2 LEU A 262       2.565 -23.063  23.213  1.00  0.00      A       
ATOM    225  HB1 LEU A 262       2.847 -21.778  24.389  1.00  0.00      A       
ATOM    226 HD11 LEU A 262       5.623 -24.059  22.435  1.00  0.00      A       
ATOM    227 HD12 LEU A 262       5.139 -22.821  21.277  1.00  0.00      A       
ATOM    228 HD13 LEU A 262       3.932 -23.912  21.956  1.00  0.00      A       
ATOM    229 HD21 LEU A 262       4.254 -20.279  23.534  1.00  0.00      A       
ATOM    230 HD22 LEU A 262       3.949 -20.894  21.909  1.00  0.00      A       
ATOM    231 HD23 LEU A 262       5.606 -20.682  22.476  1.00  0.00      A       
ATOM    232  HG  LEU A 262       5.385 -22.493  24.044  1.00  0.00      A       
ATOM    233  N   LEU A 262       3.839 -25.027  24.445  1.00  0.00      A       
ATOM    234  O   LEU A 262       1.410 -24.885  25.624  1.00  0.00      A       
ATOM    235  C   THR A 263      -0.675 -23.092  26.474  1.00  0.00      A       
ATOM    236  CA  THR A 263       0.509 -23.117  27.442  1.00  0.00      A       
ATOM    237  CB  THR A 263       0.388 -21.950  28.425  1.00  0.00      A       
ATOM    238  CG2 THR A 263       1.764 -21.624  29.006  1.00  0.00      A       
ATOM    239  HN  THR A 263       2.363 -22.217  26.815  1.00  0.00      A       
ATOM    240  HA  THR A 263       0.508 -24.049  27.988  1.00  0.00      A       
ATOM    241  HB  THR A 263      -0.281 -22.222  29.227  1.00  0.00      A       
ATOM    242  HG1 THR A 263       0.245 -20.029  28.159  1.00  0.00      A       
ATOM    243 HG21 THR A 263       2.330 -21.048  28.289  1.00  0.00      A       
ATOM    244 HG22 THR A 263       2.289 -22.542  29.225  1.00  0.00      A       
ATOM    245 HG23 THR A 263       1.646 -21.052  29.914  1.00  0.00      A       
ATOM    246  N   THR A 263       1.780 -22.992  26.675  1.00  0.00      A       
ATOM    247  O   THR A 263      -0.557 -22.655  25.346  1.00  0.00      A       
ATOM    248  OG1 THR A 263      -0.124 -20.812  27.745  1.00  0.00      A       
ATOM    249  C   VAL A 264      -3.249 -22.146  25.479  1.00  0.00      A       
ATOM    250  CA  VAL A 264      -3.004 -23.561  26.005  1.00  0.00      A       
ATOM    251  CB  VAL A 264      -4.232 -24.036  26.784  1.00  0.00      A       
ATOM    252  CG1 VAL A 264      -5.399 -24.246  25.817  1.00  0.00      A       
ATOM    253  CG2 VAL A 264      -3.910 -25.355  27.489  1.00  0.00      A       
ATOM    254  HN  VAL A 264      -1.890 -23.908  27.816  1.00  0.00      A       
ATOM    255  HA  VAL A 264      -2.826 -24.228  25.174  1.00  0.00      A       
ATOM    256  HB  VAL A 264      -4.502 -23.292  27.519  1.00  0.00      A       
ATOM    257 HG11 VAL A 264      -5.662 -25.293  25.792  1.00  0.00      A       
ATOM    258 HG12 VAL A 264      -5.110 -23.923  24.828  1.00  0.00      A       
ATOM    259 HG13 VAL A 264      -6.250 -23.670  26.149  1.00  0.00      A       
ATOM    260 HG21 VAL A 264      -3.498 -25.150  28.466  1.00  0.00      A       
ATOM    261 HG22 VAL A 264      -3.192 -25.910  26.904  1.00  0.00      A       
ATOM    262 HG23 VAL A 264      -4.814 -25.937  27.595  1.00  0.00      A       
ATOM    263  N   VAL A 264      -1.815 -23.559  26.903  1.00  0.00      A       
ATOM    264  O   VAL A 264      -3.816 -21.956  24.421  1.00  0.00      A       
ATOM    265  C   ARG A 265      -2.510 -19.595  24.321  1.00  0.00      A       
ATOM    266  CA  ARG A 265      -3.033 -19.748  25.751  1.00  0.00      A       
ATOM    267  CB  ARG A 265      -2.276 -18.793  26.677  1.00  0.00      A       
ATOM    268  CD  ARG A 265      -1.811 -16.394  27.194  1.00  0.00      A       
ATOM    269  CG  ARG A 265      -2.563 -17.348  26.264  1.00  0.00      A       
ATOM    270  CZ  ARG A 265      -3.491 -16.455  28.936  1.00  0.00      A       
ATOM    271  HN  ARG A 265      -2.370 -21.326  27.059  1.00  0.00      A       
ATOM    272  HA  ARG A 265      -4.087 -19.513  25.776  1.00  0.00      A       
ATOM    273  HB2 ARG A 265      -2.600 -18.947  27.696  1.00  0.00      A       
ATOM    274  HB1 ARG A 265      -1.216 -18.985  26.603  1.00  0.00      A       
ATOM    275  HD2 ARG A 265      -0.749 -16.571  27.109  1.00  0.00      A       
ATOM    276  HD1 ARG A 265      -2.029 -15.374  26.915  1.00  0.00      A       
ATOM    277  HE  ARG A 265      -1.589 -16.913  29.273  1.00  0.00      A       
ATOM    278  HG2 ARG A 265      -2.235 -17.193  25.246  1.00  0.00      A       
ATOM    279  HG1 ARG A 265      -3.623 -17.157  26.333  1.00  0.00      A       
ATOM    280 HH11 ARG A 265      -3.791 -14.958  27.642  1.00  0.00      A       
ATOM    281 HH12 ARG A 265      -5.160 -15.400  28.607  1.00  0.00      A       
ATOM    282 HH21 ARG A 265      -3.484 -17.913  30.309  1.00  0.00      A       
ATOM    283 HH22 ARG A 265      -4.986 -17.073  30.116  1.00  0.00      A       
ATOM    284  N   ARG A 265      -2.826 -21.151  26.209  1.00  0.00      A       
ATOM    285  NE  ARG A 265      -2.243 -16.628  28.600  1.00  0.00      A       
ATOM    286  NH1 ARG A 265      -4.203 -15.532  28.349  1.00  0.00      A       
ATOM    287  NH2 ARG A 265      -4.029 -17.205  29.859  1.00  0.00      A       
ATOM    288  O   ARG A 265      -3.146 -18.992  23.479  1.00  0.00      A       
ATOM    289  C   SER A 266      -1.767 -20.636  21.661  1.00  0.00      A       
ATOM    290  CA  SER A 266      -0.792 -20.019  22.666  1.00  0.00      A       
ATOM    291  CB  SER A 266       0.545 -20.760  22.599  1.00  0.00      A       
ATOM    292  HN  SER A 266      -0.858 -20.616  24.735  1.00  0.00      A       
ATOM    293  HA  SER A 266      -0.639 -18.978  22.426  1.00  0.00      A       
ATOM    294  HB2 SER A 266       1.147 -20.495  23.456  1.00  0.00      A       
ATOM    295  HB1 SER A 266       0.367 -21.825  22.600  1.00  0.00      A       
ATOM    296  HG  SER A 266       1.912 -21.051  21.247  1.00  0.00      A       
ATOM    297  N   SER A 266      -1.355 -20.135  24.041  1.00  0.00      A       
ATOM    298  O   SER A 266      -2.114 -20.030  20.667  1.00  0.00      A       
ATOM    299  OG  SER A 266       1.229 -20.396  21.409  1.00  0.00      A       
ATOM    300  C   ALA A 267      -4.522 -21.798  21.050  1.00  0.00      A       
ATOM    301  CA  ALA A 267      -3.161 -22.492  20.967  1.00  0.00      A       
ATOM    302  CB  ALA A 267      -3.316 -23.967  21.342  1.00  0.00      A       
ATOM    303  HN  ALA A 267      -1.917 -22.310  22.717  1.00  0.00      A       
ATOM    304  HA  ALA A 267      -2.778 -22.415  19.960  1.00  0.00      A       
ATOM    305  HB1 ALA A 267      -4.046 -24.428  20.694  1.00  0.00      A       
ATOM    306  HB2 ALA A 267      -3.646 -24.044  22.368  1.00  0.00      A       
ATOM    307  HB3 ALA A 267      -2.367 -24.469  21.231  1.00  0.00      A       
ATOM    308  N   ALA A 267      -2.210 -21.838  21.910  1.00  0.00      A       
ATOM    309  O   ALA A 267      -5.235 -21.691  20.073  1.00  0.00      A       
ATOM    310  C   ASN A 268      -6.284 -19.475  21.366  1.00  0.00      A       
ATOM    311  CA  ASN A 268      -6.203 -20.640  22.354  1.00  0.00      A       
ATOM    312  CB  ASN A 268      -6.346 -20.108  23.782  1.00  0.00      A       
ATOM    313  CG  ASN A 268      -6.421 -21.283  24.759  1.00  0.00      A       
ATOM    314  HN  ASN A 268      -4.298 -21.423  22.987  1.00  0.00      A       
ATOM    315  HA  ASN A 268      -6.999 -21.342  22.151  1.00  0.00      A       
ATOM    316  HB2 ASN A 268      -5.492 -19.493  24.024  1.00  0.00      A       
ATOM    317  HB1 ASN A 268      -7.248 -19.519  23.857  1.00  0.00      A       
ATOM    318 HD21 ASN A 268      -5.782 -20.219  26.308  1.00  0.00      A       
ATOM    319 HD22 ASN A 268      -6.136 -21.845  26.641  1.00  0.00      A       
ATOM    320  N   ASN A 268      -4.888 -21.326  22.210  1.00  0.00      A       
ATOM    321  ND2 ASN A 268      -6.081 -21.102  26.005  1.00  0.00      A       
ATOM    322  O   ASN A 268      -7.320 -19.210  20.788  1.00  0.00      A       
ATOM    323  OD1 ASN A 268      -6.793 -22.377  24.384  1.00  0.00      A       
ATOM    324  C   CYS A 269      -5.583 -18.129  18.817  1.00  0.00      A       
ATOM    325  CA  CYS A 269      -5.218 -17.629  20.216  1.00  0.00      A       
ATOM    326  CB  CYS A 269      -3.835 -16.975  20.179  1.00  0.00      A       
ATOM    327  HN  CYS A 269      -4.375 -19.006  21.642  1.00  0.00      A       
ATOM    328  HA  CYS A 269      -5.949 -16.904  20.541  1.00  0.00      A       
ATOM    329  HB2 CYS A 269      -3.074 -17.742  20.195  1.00  0.00      A       
ATOM    330  HB1 CYS A 269      -3.737 -16.389  19.277  1.00  0.00      A       
ATOM    331  HG  CYS A 269      -4.234 -15.155  21.520  1.00  0.00      A       
ATOM    332  N   CYS A 269      -5.200 -18.776  21.166  1.00  0.00      A       
ATOM    333  O   CYS A 269      -6.609 -17.778  18.270  1.00  0.00      A       
ATOM    334  SG  CYS A 269      -3.637 -15.900  21.622  1.00  0.00      A       
ATOM    335  C   LEU A 270      -6.307 -20.338  16.923  1.00  0.00      A       
ATOM    336  CA  LEU A 270      -5.051 -19.466  16.869  1.00  0.00      A       
ATOM    337  CB  LEU A 270      -3.871 -20.302  16.369  1.00  0.00      A       
ATOM    338  CD1 LEU A 270      -1.454 -20.243  15.743  1.00  0.00      A       
ATOM    339  CD2 LEU A 270      -2.854 -18.187  15.512  1.00  0.00      A       
ATOM    340  CG  LEU A 270      -2.606 -19.441  16.352  1.00  0.00      A       
ATOM    341  HN  LEU A 270      -3.927 -19.217  18.690  1.00  0.00      A       
ATOM    342  HA  LEU A 270      -5.216 -18.638  16.196  1.00  0.00      A       
ATOM    343  HB2 LEU A 270      -3.723 -21.146  17.027  1.00  0.00      A       
ATOM    344  HB1 LEU A 270      -4.079 -20.657  15.370  1.00  0.00      A       
ATOM    345 HD11 LEU A 270      -1.795 -21.239  15.504  1.00  0.00      A       
ATOM    346 HD12 LEU A 270      -0.642 -20.301  16.453  1.00  0.00      A       
ATOM    347 HD13 LEU A 270      -1.111 -19.753  14.844  1.00  0.00      A       
ATOM    348 HD21 LEU A 270      -3.085 -17.357  16.164  1.00  0.00      A       
ATOM    349 HD22 LEU A 270      -3.684 -18.360  14.842  1.00  0.00      A       
ATOM    350 HD23 LEU A 270      -1.969 -17.958  14.937  1.00  0.00      A       
ATOM    351  HG  LEU A 270      -2.352 -19.155  17.361  1.00  0.00      A       
ATOM    352  N   LEU A 270      -4.750 -18.946  18.232  1.00  0.00      A       
ATOM    353  O   LEU A 270      -7.198 -20.211  16.106  1.00  0.00      A       
ATOM    354  C   LYS A 271      -8.848 -21.240  17.999  1.00  0.00      A       
ATOM    355  CA  LYS A 271      -7.584 -22.103  17.983  1.00  0.00      A       
ATOM    356  CB  LYS A 271      -7.506 -22.919  19.275  1.00  0.00      A       
ATOM    357  CD  LYS A 271      -8.652 -24.649  20.664  1.00  0.00      A       
ATOM    358  CE  LYS A 271      -9.650 -25.808  20.622  1.00  0.00      A       
ATOM    359  CG  LYS A 271      -8.672 -23.908  19.326  1.00  0.00      A       
ATOM    360  HN  LYS A 271      -5.656 -21.311  18.527  1.00  0.00      A       
ATOM    361  HA  LYS A 271      -7.616 -22.771  17.135  1.00  0.00      A       
ATOM    362  HB2 LYS A 271      -6.573 -23.462  19.301  1.00  0.00      A       
ATOM    363  HB1 LYS A 271      -7.560 -22.255  20.124  1.00  0.00      A       
ATOM    364  HD2 LYS A 271      -7.659 -25.035  20.846  1.00  0.00      A       
ATOM    365  HD1 LYS A 271      -8.924 -23.969  21.457  1.00  0.00      A       
ATOM    366  HE2 LYS A 271     -10.654 -25.422  20.716  1.00  0.00      A       
ATOM    367  HE1 LYS A 271      -9.552 -26.334  19.684  1.00  0.00      A       
ATOM    368  HG2 LYS A 271      -9.604 -23.372  19.226  1.00  0.00      A       
ATOM    369  HG1 LYS A 271      -8.577 -24.619  18.519  1.00  0.00      A       
ATOM    370  HZ1 LYS A 271      -8.355 -26.726  21.971  1.00  0.00      A       
ATOM    371  HZ2 LYS A 271      -9.647 -27.709  21.472  1.00  0.00      A       
ATOM    372  HZ3 LYS A 271      -9.912 -26.453  22.585  1.00  0.00      A       
ATOM    373  N   LYS A 271      -6.386 -21.224  17.878  1.00  0.00      A       
ATOM    374  NZ  LYS A 271      -9.370 -26.745  21.748  1.00  0.00      A       
ATOM    375  O   LYS A 271      -9.881 -21.625  17.488  1.00  0.00      A       
ATOM    376  C   ALA A 272     -10.512 -18.987  17.213  1.00  0.00      A       
ATOM    377  CA  ALA A 272      -9.972 -19.189  18.630  1.00  0.00      A       
ATOM    378  CB  ALA A 272      -9.580 -17.834  19.224  1.00  0.00      A       
ATOM    379  HN  ALA A 272      -7.932 -19.782  18.989  1.00  0.00      A       
ATOM    380  HA  ALA A 272     -10.734 -19.645  19.244  1.00  0.00      A       
ATOM    381  HB1 ALA A 272      -9.367 -17.951  20.277  1.00  0.00      A       
ATOM    382  HB2 ALA A 272     -10.395 -17.136  19.097  1.00  0.00      A       
ATOM    383  HB3 ALA A 272      -8.703 -17.460  18.719  1.00  0.00      A       
ATOM    384  N   ALA A 272      -8.775 -20.075  18.583  1.00  0.00      A       
ATOM    385  O   ALA A 272     -11.671 -18.680  17.017  1.00  0.00      A       
ATOM    386  C   GLU A 273     -10.685 -20.302  14.283  1.00  0.00      A       
ATOM    387  CA  GLU A 273     -10.146 -18.974  14.818  1.00  0.00      A       
ATOM    388  CB  GLU A 273      -8.974 -18.515  13.948  1.00  0.00      A       
ATOM    389  CD  GLU A 273      -7.286 -16.709  13.585  1.00  0.00      A       
ATOM    390  CG  GLU A 273      -8.438 -17.182  14.474  1.00  0.00      A       
ATOM    391  HN  GLU A 273      -8.749 -19.404  16.401  1.00  0.00      A       
ATOM    392  HA  GLU A 273     -10.928 -18.230  14.791  1.00  0.00      A       
ATOM    393  HB2 GLU A 273      -8.189 -19.256  13.981  1.00  0.00      A       
ATOM    394  HB1 GLU A 273      -9.310 -18.391  12.929  1.00  0.00      A       
ATOM    395  HG2 GLU A 273      -9.229 -16.446  14.460  1.00  0.00      A       
ATOM    396  HG1 GLU A 273      -8.084 -17.311  15.486  1.00  0.00      A       
ATOM    397  N   GLU A 273      -9.680 -19.156  16.222  1.00  0.00      A       
ATOM    398  O   GLU A 273     -10.740 -20.525  13.090  1.00  0.00      A       
ATOM    399  OE1 GLU A 273      -6.851 -17.485  12.750  1.00  0.00      A       
ATOM    400  OE2 GLU A 273      -6.858 -15.580  13.755  1.00  0.00      A       
ATOM    401  C   ALA A 274     -10.465 -23.351  14.152  1.00  0.00      A       
ATOM    402  CA  ALA A 274     -11.615 -22.500  14.695  1.00  0.00      A       
ATOM    403  CB  ALA A 274     -12.647 -22.271  13.589  1.00  0.00      A       
ATOM    404  HN  ALA A 274     -11.028 -20.990  16.114  1.00  0.00      A       
ATOM    405  HA  ALA A 274     -12.082 -23.011  15.524  1.00  0.00      A       
ATOM    406  HB1 ALA A 274     -13.477 -22.948  13.726  1.00  0.00      A       
ATOM    407  HB2 ALA A 274     -12.190 -22.451  12.627  1.00  0.00      A       
ATOM    408  HB3 ALA A 274     -13.003 -21.252  13.633  1.00  0.00      A       
ATOM    409  N   ALA A 274     -11.082 -21.187  15.156  1.00  0.00      A       
ATOM    410  O   ALA A 274     -10.620 -24.082  13.194  1.00  0.00      A       
ATOM    411  C   ILE A 275      -7.794 -25.121  15.319  1.00  0.00      A       
ATOM    412  CA  ILE A 275      -8.152 -24.063  14.274  1.00  0.00      A       
ATOM    413  CB  ILE A 275      -6.952 -23.140  14.052  1.00  0.00      A       
ATOM    414  CD1 ILE A 275      -6.168 -21.055  12.921  1.00  0.00      A       
ATOM    415  CG1 ILE A 275      -7.329 -22.042  13.055  1.00  0.00      A       
ATOM    416  CG2 ILE A 275      -5.781 -23.953  13.496  1.00  0.00      A       
ATOM    417  HN  ILE A 275      -9.208 -22.664  15.526  1.00  0.00      A       
ATOM    418  HA  ILE A 275      -8.411 -24.548  13.344  1.00  0.00      A       
ATOM    419  HB  ILE A 275      -6.666 -22.691  14.991  1.00  0.00      A       
ATOM    420 HD11 ILE A 275      -5.819 -21.047  11.898  1.00  0.00      A       
ATOM    421 HD12 ILE A 275      -5.362 -21.357  13.573  1.00  0.00      A       
ATOM    422 HD13 ILE A 275      -6.502 -20.066  13.195  1.00  0.00      A       
ATOM    423 HG12 ILE A 275      -7.538 -22.486  12.093  1.00  0.00      A       
ATOM    424 HG11 ILE A 275      -8.206 -21.520  13.410  1.00  0.00      A       
ATOM    425 HG21 ILE A 275      -6.160 -24.788  12.926  1.00  0.00      A       
ATOM    426 HG22 ILE A 275      -5.177 -24.319  14.313  1.00  0.00      A       
ATOM    427 HG23 ILE A 275      -5.178 -23.325  12.856  1.00  0.00      A       
ATOM    428  N   ILE A 275      -9.312 -23.260  14.756  1.00  0.00      A       
ATOM    429  O   ILE A 275      -7.598 -24.819  16.480  1.00  0.00      A       
ATOM    430  C   HIS A 276      -6.031 -28.075  15.497  1.00  0.00      A       
ATOM    431  CA  HIS A 276      -7.364 -27.434  15.891  1.00  0.00      A       
ATOM    432  CB  HIS A 276      -8.463 -28.498  15.885  1.00  0.00      A       
ATOM    433  CD2 HIS A 276      -8.931 -28.641  13.303  1.00  0.00      A       
ATOM    434  CE1 HIS A 276      -8.360 -30.708  12.993  1.00  0.00      A       
ATOM    435  CG  HIS A 276      -8.538 -29.132  14.523  1.00  0.00      A       
ATOM    436  HN  HIS A 276      -7.871 -26.584  13.979  1.00  0.00      A       
ATOM    437  HA  HIS A 276      -7.280 -27.010  16.881  1.00  0.00      A       
ATOM    438  HB2 HIS A 276      -8.237 -29.254  16.622  1.00  0.00      A       
ATOM    439  HB1 HIS A 276      -9.410 -28.036  16.120  1.00  0.00      A       
ATOM    440  HD1 HIS A 276      -7.851 -31.084  14.975  1.00  0.00      A       
ATOM    441  HD2 HIS A 276      -9.275 -27.634  13.119  1.00  0.00      A       
ATOM    442  HE1 HIS A 276      -8.160 -31.662  12.529  1.00  0.00      A       
ATOM    443  N   HIS A 276      -7.708 -26.360  14.919  1.00  0.00      A       
ATOM    444  ND1 HIS A 276      -8.178 -30.452  14.301  1.00  0.00      A       
ATOM    445  NE2 HIS A 276      -8.818 -29.637  12.338  1.00  0.00      A       
ATOM    446  O   HIS A 276      -5.285 -28.542  16.334  1.00  0.00      A       
ATOM    447  C   TYR A 277      -3.468 -27.605  13.370  1.00  0.00      A       
ATOM    448  CA  TYR A 277      -4.441 -28.711  13.786  1.00  0.00      A       
ATOM    449  CB  TYR A 277      -4.699 -29.638  12.595  1.00  0.00      A       
ATOM    450  CD1 TYR A 277      -5.588 -31.223  14.343  1.00  0.00      A       
ATOM    451  CD2 TYR A 277      -4.637 -32.143  12.311  1.00  0.00      A       
ATOM    452  CE1 TYR A 277      -5.851 -32.518  14.806  1.00  0.00      A       
ATOM    453  CE2 TYR A 277      -4.899 -33.438  12.775  1.00  0.00      A       
ATOM    454  CG  TYR A 277      -4.981 -31.035  13.095  1.00  0.00      A       
ATOM    455  CZ  TYR A 277      -5.506 -33.625  14.022  1.00  0.00      A       
ATOM    456  HN  TYR A 277      -6.340 -27.718  13.568  1.00  0.00      A       
ATOM    457  HA  TYR A 277      -4.013 -29.279  14.599  1.00  0.00      A       
ATOM    458  HB2 TYR A 277      -5.549 -29.278  12.036  1.00  0.00      A       
ATOM    459  HB1 TYR A 277      -3.828 -29.655  11.957  1.00  0.00      A       
ATOM    460  HD1 TYR A 277      -5.854 -30.369  14.948  1.00  0.00      A       
ATOM    461  HD2 TYR A 277      -4.168 -31.999  11.349  1.00  0.00      A       
ATOM    462  HE1 TYR A 277      -6.319 -32.662  15.768  1.00  0.00      A       
ATOM    463  HE2 TYR A 277      -4.633 -34.293  12.170  1.00  0.00      A       
ATOM    464  HH  TYR A 277      -6.361 -34.833  15.228  1.00  0.00      A       
ATOM    465  N   TYR A 277      -5.726 -28.100  14.229  1.00  0.00      A       
ATOM    466  O   TYR A 277      -3.790 -26.751  12.568  1.00  0.00      A       
ATOM    467  OH  TYR A 277      -5.765 -34.901  14.479  1.00  0.00      A       
ATOM    468  C   ILE A 278      -1.230 -26.432  12.019  1.00  0.00      A       
ATOM    469  CA  ILE A 278      -1.286 -26.568  13.542  1.00  0.00      A       
ATOM    470  CB  ILE A 278       0.093 -26.963  14.076  1.00  0.00      A       
ATOM    471  CD1 ILE A 278       1.318 -27.762  16.104  1.00  0.00      A       
ATOM    472  CG1 ILE A 278       0.025 -27.121  15.597  1.00  0.00      A       
ATOM    473  CG2 ILE A 278       1.108 -25.874  13.723  1.00  0.00      A       
ATOM    474  HN  ILE A 278      -2.040 -28.315  14.552  1.00  0.00      A       
ATOM    475  HA  ILE A 278      -1.583 -25.624  13.977  1.00  0.00      A       
ATOM    476  HB  ILE A 278       0.398 -27.898  13.630  1.00  0.00      A       
ATOM    477 HD11 ILE A 278       1.513 -27.429  17.113  1.00  0.00      A       
ATOM    478 HD12 ILE A 278       2.139 -27.472  15.465  1.00  0.00      A       
ATOM    479 HD13 ILE A 278       1.215 -28.837  16.093  1.00  0.00      A       
ATOM    480 HG12 ILE A 278      -0.098 -26.150  16.054  1.00  0.00      A       
ATOM    481 HG11 ILE A 278      -0.814 -27.749  15.856  1.00  0.00      A       
ATOM    482 HG21 ILE A 278       0.819 -24.946  14.193  1.00  0.00      A       
ATOM    483 HG22 ILE A 278       1.136 -25.741  12.651  1.00  0.00      A       
ATOM    484 HG23 ILE A 278       2.087 -26.166  14.075  1.00  0.00      A       
ATOM    485  N   ILE A 278      -2.280 -27.616  13.908  1.00  0.00      A       
ATOM    486  O   ILE A 278      -0.960 -25.372  11.490  1.00  0.00      A       
ATOM    487  C   GLY A 279      -2.211 -26.192   9.348  1.00  0.00      A       
ATOM    488  CA  GLY A 279      -1.446 -27.430   9.821  1.00  0.00      A       
ATOM    489  HN  GLY A 279      -1.700 -28.344  11.756  1.00  0.00      A       
ATOM    490  HA2 GLY A 279      -0.420 -27.367   9.490  1.00  0.00      A       
ATOM    491  HA1 GLY A 279      -1.904 -28.316   9.408  1.00  0.00      A       
ATOM    492  N   GLY A 279      -1.484 -27.498  11.310  1.00  0.00      A       
ATOM    493  O   GLY A 279      -1.728 -25.424   8.541  1.00  0.00      A       
ATOM    494  C   ASP A 280      -3.328 -23.542   9.629  1.00  0.00      A       
ATOM    495  CA  ASP A 280      -4.183 -24.793   9.423  1.00  0.00      A       
ATOM    496  CB  ASP A 280      -5.455 -24.689  10.268  1.00  0.00      A       
ATOM    497  CG  ASP A 280      -6.439 -23.732   9.593  1.00  0.00      A       
ATOM    498  HN  ASP A 280      -3.774 -26.616  10.500  1.00  0.00      A       
ATOM    499  HA  ASP A 280      -4.447 -24.885   8.380  1.00  0.00      A       
ATOM    500  HB2 ASP A 280      -5.907 -25.665  10.360  1.00  0.00      A       
ATOM    501  HB1 ASP A 280      -5.205 -24.314  11.250  1.00  0.00      A       
ATOM    502  N   ASP A 280      -3.400 -25.988   9.847  1.00  0.00      A       
ATOM    503  O   ASP A 280      -3.417 -22.585   8.883  1.00  0.00      A       
ATOM    504  OD1 ASP A 280      -6.113 -23.231   8.529  1.00  0.00      A       
ATOM    505  OD2 ASP A 280      -7.502 -23.516  10.151  1.00  0.00      A       
ATOM    506  C   LEU A 281      -0.796 -22.075   9.634  1.00  0.00      A       
ATOM    507  CA  LEU A 281      -1.626 -22.364  10.886  1.00  0.00      A       
ATOM    508  CB  LEU A 281      -0.695 -22.659  12.066  1.00  0.00      A       
ATOM    509  CD1 LEU A 281       1.249 -21.252  11.366  1.00  0.00      A       
ATOM    510  CD2 LEU A 281      -0.761 -20.174  12.387  1.00  0.00      A       
ATOM    511  CG  LEU A 281       0.135 -21.415  12.401  1.00  0.00      A       
ATOM    512  HN  LEU A 281      -2.435 -24.331  11.217  1.00  0.00      A       
ATOM    513  HA  LEU A 281      -2.242 -21.507  11.116  1.00  0.00      A       
ATOM    514  HB2 LEU A 281      -1.285 -22.938  12.927  1.00  0.00      A       
ATOM    515  HB1 LEU A 281      -0.034 -23.472  11.807  1.00  0.00      A       
ATOM    516 HD11 LEU A 281       1.470 -22.212  10.922  1.00  0.00      A       
ATOM    517 HD12 LEU A 281       2.135 -20.867  11.849  1.00  0.00      A       
ATOM    518 HD13 LEU A 281       0.929 -20.565  10.597  1.00  0.00      A       
ATOM    519 HD21 LEU A 281      -0.346 -19.423  13.043  1.00  0.00      A       
ATOM    520 HD22 LEU A 281      -1.751 -20.441  12.727  1.00  0.00      A       
ATOM    521 HD23 LEU A 281      -0.819 -19.782  11.382  1.00  0.00      A       
ATOM    522  HG  LEU A 281       0.572 -21.530  13.382  1.00  0.00      A       
ATOM    523  N   LEU A 281      -2.494 -23.546  10.633  1.00  0.00      A       
ATOM    524  O   LEU A 281      -0.703 -20.950   9.186  1.00  0.00      A       
ATOM    525  C   VAL A 282      -0.313 -22.496   6.680  1.00  0.00      A       
ATOM    526  CA  VAL A 282       0.618 -22.862   7.836  1.00  0.00      A       
ATOM    527  CB  VAL A 282       1.392 -24.137   7.492  1.00  0.00      A       
ATOM    528  CG1 VAL A 282       2.220 -24.571   8.703  1.00  0.00      A       
ATOM    529  CG2 VAL A 282       0.410 -25.250   7.120  1.00  0.00      A       
ATOM    530  HN  VAL A 282      -0.287 -23.986   9.433  1.00  0.00      A       
ATOM    531  HA  VAL A 282       1.313 -22.053   8.007  1.00  0.00      A       
ATOM    532  HB  VAL A 282       2.049 -23.944   6.657  1.00  0.00      A       
ATOM    533 HG11 VAL A 282       3.119 -23.975   8.756  1.00  0.00      A       
ATOM    534 HG12 VAL A 282       2.484 -25.614   8.603  1.00  0.00      A       
ATOM    535 HG13 VAL A 282       1.641 -24.432   9.603  1.00  0.00      A       
ATOM    536 HG21 VAL A 282       0.776 -25.777   6.251  1.00  0.00      A       
ATOM    537 HG22 VAL A 282      -0.556 -24.821   6.900  1.00  0.00      A       
ATOM    538 HG23 VAL A 282       0.317 -25.939   7.946  1.00  0.00      A       
ATOM    539  N   VAL A 282      -0.197 -23.084   9.061  1.00  0.00      A       
ATOM    540  O   VAL A 282       0.088 -21.869   5.720  1.00  0.00      A       
ATOM    541  C   GLN A 283      -2.714 -21.026   5.641  1.00  0.00      A       
ATOM    542  CA  GLN A 283      -2.519 -22.542   5.683  1.00  0.00      A       
ATOM    543  CB  GLN A 283      -3.861 -23.223   5.958  1.00  0.00      A       
ATOM    544  CD  GLN A 283      -5.036 -25.423   6.123  1.00  0.00      A       
ATOM    545  CG  GLN A 283      -3.700 -24.739   5.826  1.00  0.00      A       
ATOM    546  HN  GLN A 283      -1.864 -23.375   7.557  1.00  0.00      A       
ATOM    547  HA  GLN A 283      -2.127 -22.883   4.737  1.00  0.00      A       
ATOM    548  HB2 GLN A 283      -4.189 -22.982   6.959  1.00  0.00      A       
ATOM    549  HB1 GLN A 283      -4.594 -22.876   5.245  1.00  0.00      A       
ATOM    550 HE21 GLN A 283      -4.471 -27.171   5.371  1.00  0.00      A       
ATOM    551 HE22 GLN A 283      -6.035 -27.135   6.027  1.00  0.00      A       
ATOM    552  HG2 GLN A 283      -3.387 -24.982   4.822  1.00  0.00      A       
ATOM    553  HG1 GLN A 283      -2.955 -25.084   6.529  1.00  0.00      A       
ATOM    554  N   GLN A 283      -1.559 -22.876   6.771  1.00  0.00      A       
ATOM    555  NE2 GLN A 283      -5.200 -26.676   5.800  1.00  0.00      A       
ATOM    556  O   GLN A 283      -2.843 -20.434   4.588  1.00  0.00      A       
ATOM    557  OE1 GLN A 283      -5.940 -24.810   6.655  1.00  0.00      A       
ATOM    558  C   ARG A 284      -1.559 -18.252   7.107  1.00  0.00      A       
ATOM    559  CA  ARG A 284      -2.906 -18.914   6.813  1.00  0.00      A       
ATOM    560  CB  ARG A 284      -3.910 -18.540   7.905  1.00  0.00      A       
ATOM    561  CD  ARG A 284      -6.295 -18.734   8.628  1.00  0.00      A       
ATOM    562  CG  ARG A 284      -5.255 -19.206   7.609  1.00  0.00      A       
ATOM    563  CZ  ARG A 284      -8.492 -19.460   9.347  1.00  0.00      A       
ATOM    564  HN  ARG A 284      -2.617 -20.890   7.620  1.00  0.00      A       
ATOM    565  HA  ARG A 284      -3.272 -18.576   5.855  1.00  0.00      A       
ATOM    566  HB2 ARG A 284      -3.543 -18.879   8.863  1.00  0.00      A       
ATOM    567  HB1 ARG A 284      -4.036 -17.468   7.927  1.00  0.00      A       
ATOM    568  HD2 ARG A 284      -5.921 -18.900   9.628  1.00  0.00      A       
ATOM    569  HD1 ARG A 284      -6.487 -17.681   8.485  1.00  0.00      A       
ATOM    570  HE  ARG A 284      -7.689 -20.034   7.624  1.00  0.00      A       
ATOM    571  HG2 ARG A 284      -5.578 -18.937   6.615  1.00  0.00      A       
ATOM    572  HG1 ARG A 284      -5.148 -20.278   7.675  1.00  0.00      A       
ATOM    573 HH11 ARG A 284      -8.692 -17.470   9.274  1.00  0.00      A       
ATOM    574 HH12 ARG A 284      -9.725 -18.286  10.399  1.00  0.00      A       
ATOM    575 HH21 ARG A 284      -8.512 -21.442   9.631  1.00  0.00      A       
ATOM    576 HH22 ARG A 284      -9.624 -20.535  10.601  1.00  0.00      A       
ATOM    577  N   ARG A 284      -2.729 -20.393   6.783  1.00  0.00      A       
ATOM    578  NE  ARG A 284      -7.559 -19.500   8.436  1.00  0.00      A       
ATOM    579  NH1 ARG A 284      -9.010 -18.316   9.701  1.00  0.00      A       
ATOM    580  NH2 ARG A 284      -8.909 -20.565   9.903  1.00  0.00      A       
ATOM    581  O   ARG A 284      -0.764 -18.755   7.876  1.00  0.00      A       
ATOM    582  C   THR A 285      -0.066 -15.667   8.062  1.00  0.00      A       
ATOM    583  CA  THR A 285       0.005 -16.441   6.744  1.00  0.00      A       
ATOM    584  CB  THR A 285       0.293 -15.473   5.595  1.00  0.00      A       
ATOM    585  CG2 THR A 285       0.198 -16.219   4.264  1.00  0.00      A       
ATOM    586  HN  THR A 285      -1.945 -16.740   5.881  1.00  0.00      A       
ATOM    587  HA  THR A 285       0.796 -17.175   6.802  1.00  0.00      A       
ATOM    588  HB  THR A 285       1.286 -15.067   5.706  1.00  0.00      A       
ATOM    589  HG1 THR A 285      -0.246 -13.657   6.039  1.00  0.00      A       
ATOM    590 HG21 THR A 285      -0.746 -16.740   4.210  1.00  0.00      A       
ATOM    591 HG22 THR A 285       1.007 -16.932   4.193  1.00  0.00      A       
ATOM    592 HG23 THR A 285       0.268 -15.513   3.450  1.00  0.00      A       
ATOM    593  N   THR A 285      -1.293 -17.129   6.500  1.00  0.00      A       
ATOM    594  O   THR A 285      -1.121 -15.238   8.485  1.00  0.00      A       
ATOM    595  OG1 THR A 285      -0.657 -14.417   5.619  1.00  0.00      A       
ATOM    596  C   GLU A 286       0.389 -13.374   9.796  1.00  0.00      A       
ATOM    597  CA  GLU A 286       1.045 -14.740  10.004  1.00  0.00      A       
ATOM    598  CB  GLU A 286       2.483 -14.544  10.495  1.00  0.00      A       
ATOM    599  CD  GLU A 286       4.532 -15.838  11.103  1.00  0.00      A       
ATOM    600  CG  GLU A 286       3.307 -15.795  10.187  1.00  0.00      A       
ATOM    601  HN  GLU A 286       1.889 -15.840   8.353  1.00  0.00      A       
ATOM    602  HA  GLU A 286       0.487 -15.299  10.740  1.00  0.00      A       
ATOM    603  HB2 GLU A 286       2.921 -13.692   9.995  1.00  0.00      A       
ATOM    604  HB1 GLU A 286       2.477 -14.371  11.561  1.00  0.00      A       
ATOM    605  HG2 GLU A 286       2.703 -16.675  10.352  1.00  0.00      A       
ATOM    606  HG1 GLU A 286       3.629 -15.768   9.156  1.00  0.00      A       
ATOM    607  N   GLU A 286       1.050 -15.486   8.713  1.00  0.00      A       
ATOM    608  O   GLU A 286      -0.353 -12.897  10.631  1.00  0.00      A       
ATOM    609  OE1 GLU A 286       4.897 -14.795  11.619  1.00  0.00      A       
ATOM    610  OE2 GLU A 286       5.083 -16.913  11.272  1.00  0.00      A       
ATOM    611  C   VAL A 287      -1.471 -11.505   8.590  1.00  0.00      A       
ATOM    612  CA  VAL A 287       0.045 -11.408   8.423  1.00  0.00      A       
ATOM    613  CB  VAL A 287       0.373 -10.972   6.994  1.00  0.00      A       
ATOM    614  CG1 VAL A 287      -0.460  -9.739   6.635  1.00  0.00      A       
ATOM    615  CG2 VAL A 287       1.861 -10.631   6.892  1.00  0.00      A       
ATOM    616  HN  VAL A 287       1.256 -13.145   8.024  1.00  0.00      A       
ATOM    617  HA  VAL A 287       0.441 -10.686   9.122  1.00  0.00      A       
ATOM    618  HB  VAL A 287       0.140 -11.775   6.311  1.00  0.00      A       
ATOM    619 HG11 VAL A 287      -0.818  -9.271   7.540  1.00  0.00      A       
ATOM    620 HG12 VAL A 287      -1.301 -10.037   6.026  1.00  0.00      A       
ATOM    621 HG13 VAL A 287       0.152  -9.039   6.086  1.00  0.00      A       
ATOM    622 HG21 VAL A 287       2.433 -11.340   7.472  1.00  0.00      A       
ATOM    623 HG22 VAL A 287       2.029  -9.635   7.273  1.00  0.00      A       
ATOM    624 HG23 VAL A 287       2.170 -10.679   5.858  1.00  0.00      A       
ATOM    625  N   VAL A 287       0.656 -12.741   8.686  1.00  0.00      A       
ATOM    626  O   VAL A 287      -2.070 -10.775   9.355  1.00  0.00      A       
ATOM    627  C   GLU A 288      -3.942 -12.732   9.477  1.00  0.00      A       
ATOM    628  CA  GLU A 288      -3.574 -12.553   8.004  1.00  0.00      A       
ATOM    629  CB  GLU A 288      -4.031 -13.777   7.208  1.00  0.00      A       
ATOM    630  CD  GLU A 288      -4.222 -14.764   4.920  1.00  0.00      A       
ATOM    631  CG  GLU A 288      -3.687 -13.581   5.730  1.00  0.00      A       
ATOM    632  HN  GLU A 288      -1.595 -12.986   7.274  1.00  0.00      A       
ATOM    633  HA  GLU A 288      -4.057 -11.669   7.616  1.00  0.00      A       
ATOM    634  HB2 GLU A 288      -3.529 -14.657   7.581  1.00  0.00      A       
ATOM    635  HB1 GLU A 288      -5.099 -13.899   7.316  1.00  0.00      A       
ATOM    636  HG2 GLU A 288      -4.139 -12.667   5.373  1.00  0.00      A       
ATOM    637  HG1 GLU A 288      -2.615 -13.522   5.615  1.00  0.00      A       
ATOM    638  N   GLU A 288      -2.097 -12.405   7.883  1.00  0.00      A       
ATOM    639  O   GLU A 288      -5.006 -12.339   9.915  1.00  0.00      A       
ATOM    640  OE1 GLU A 288      -4.635 -15.737   5.530  1.00  0.00      A       
ATOM    641  OE2 GLU A 288      -4.209 -14.678   3.703  1.00  0.00      A       
ATOM    642  C   LEU A 289      -3.109 -12.226  12.455  1.00  0.00      A       
ATOM    643  CA  LEU A 289      -3.364 -13.528  11.692  1.00  0.00      A       
ATOM    644  CB  LEU A 289      -2.458 -14.629  12.245  1.00  0.00      A       
ATOM    645  CD1 LEU A 289      -3.478 -16.108  10.508  1.00  0.00      A       
ATOM    646  CD2 LEU A 289      -2.108 -17.101  12.348  1.00  0.00      A       
ATOM    647  CG  LEU A 289      -3.100 -15.994  11.987  1.00  0.00      A       
ATOM    648  HN  LEU A 289      -2.217 -13.630   9.872  1.00  0.00      A       
ATOM    649  HA  LEU A 289      -4.397 -13.818  11.810  1.00  0.00      A       
ATOM    650  HB2 LEU A 289      -1.497 -14.585  11.755  1.00  0.00      A       
ATOM    651  HB1 LEU A 289      -2.328 -14.488  13.308  1.00  0.00      A       
ATOM    652 HD11 LEU A 289      -3.690 -17.139  10.269  1.00  0.00      A       
ATOM    653 HD12 LEU A 289      -2.659 -15.757   9.899  1.00  0.00      A       
ATOM    654 HD13 LEU A 289      -4.354 -15.506  10.313  1.00  0.00      A       
ATOM    655 HD21 LEU A 289      -1.350 -17.170  11.581  1.00  0.00      A       
ATOM    656 HD22 LEU A 289      -2.631 -18.043  12.423  1.00  0.00      A       
ATOM    657 HD23 LEU A 289      -1.642 -16.872  13.295  1.00  0.00      A       
ATOM    658  HG  LEU A 289      -3.988 -16.094  12.594  1.00  0.00      A       
ATOM    659  N   LEU A 289      -3.069 -13.322  10.246  1.00  0.00      A       
ATOM    660  O   LEU A 289      -3.874 -11.841  13.316  1.00  0.00      A       
ATOM    661  C   LEU A 290      -2.819  -9.239  12.535  1.00  0.00      A       
ATOM    662  CA  LEU A 290      -1.738 -10.271  12.859  1.00  0.00      A       
ATOM    663  CB  LEU A 290      -0.377  -9.741  12.404  1.00  0.00      A       
ATOM    664  CD1 LEU A 290       1.717 -10.775  11.521  1.00  0.00      A       
ATOM    665  CD2 LEU A 290       1.394 -10.515  13.985  1.00  0.00      A       
ATOM    666  CG  LEU A 290       0.693 -10.804  12.657  1.00  0.00      A       
ATOM    667  HN  LEU A 290      -1.433 -11.873  11.451  1.00  0.00      A       
ATOM    668  HA  LEU A 290      -1.717 -10.448  13.924  1.00  0.00      A       
ATOM    669  HB2 LEU A 290      -0.414  -9.511  11.350  1.00  0.00      A       
ATOM    670  HB1 LEU A 290      -0.134  -8.847  12.960  1.00  0.00      A       
ATOM    671 HD11 LEU A 290       2.634 -10.327  11.875  1.00  0.00      A       
ATOM    672 HD12 LEU A 290       1.326 -10.194  10.699  1.00  0.00      A       
ATOM    673 HD13 LEU A 290       1.914 -11.783  11.188  1.00  0.00      A       
ATOM    674 HD21 LEU A 290       2.382 -10.953  13.973  1.00  0.00      A       
ATOM    675 HD22 LEU A 290       0.821 -10.942  14.795  1.00  0.00      A       
ATOM    676 HD23 LEU A 290       1.475  -9.447  14.124  1.00  0.00      A       
ATOM    677  HG  LEU A 290       0.229 -11.779  12.699  1.00  0.00      A       
ATOM    678  N   LEU A 290      -2.039 -11.546  12.148  1.00  0.00      A       
ATOM    679  O   LEU A 290      -2.917  -8.208  13.170  1.00  0.00      A       
ATOM    680  C   LYS A 291      -5.965  -8.852  11.998  1.00  0.00      A       
ATOM    681  CA  LYS A 291      -4.706  -8.543  11.186  1.00  0.00      A       
ATOM    682  CB  LYS A 291      -5.019  -8.668   9.694  1.00  0.00      A       
ATOM    683  CD  LYS A 291      -3.450  -6.792   9.187  1.00  0.00      A       
ATOM    684  CE  LYS A 291      -2.335  -6.322   8.250  1.00  0.00      A       
ATOM    685  CG  LYS A 291      -3.793  -8.251   8.880  1.00  0.00      A       
ATOM    686  HN  LYS A 291      -3.536 -10.346  11.052  1.00  0.00      A       
ATOM    687  HA  LYS A 291      -4.376  -7.538  11.402  1.00  0.00      A       
ATOM    688  HB2 LYS A 291      -5.272  -9.693   9.464  1.00  0.00      A       
ATOM    689  HB1 LYS A 291      -5.852  -8.027   9.446  1.00  0.00      A       
ATOM    690  HD2 LYS A 291      -4.326  -6.177   9.040  1.00  0.00      A       
ATOM    691  HD1 LYS A 291      -3.119  -6.708  10.211  1.00  0.00      A       
ATOM    692  HE2 LYS A 291      -2.528  -6.685   7.251  1.00  0.00      A       
ATOM    693  HE1 LYS A 291      -2.303  -5.243   8.241  1.00  0.00      A       
ATOM    694  HG2 LYS A 291      -2.955  -8.880   9.142  1.00  0.00      A       
ATOM    695  HG1 LYS A 291      -4.007  -8.356   7.827  1.00  0.00      A       
ATOM    696  HZ1 LYS A 291      -1.189  -7.525   9.505  1.00  0.00      A       
ATOM    697  HZ2 LYS A 291      -0.437  -6.066   9.064  1.00  0.00      A       
ATOM    698  HZ3 LYS A 291      -0.545  -7.341   7.946  1.00  0.00      A       
ATOM    699  N   LYS A 291      -3.632  -9.508  11.551  1.00  0.00      A       
ATOM    700  NZ  LYS A 291      -1.028  -6.854   8.727  1.00  0.00      A       
ATOM    701  O   LYS A 291      -7.035  -8.348  11.719  1.00  0.00      A       
ATOM    702  C   THR A 292      -6.745  -9.718  15.300  1.00  0.00      A       
ATOM    703  CA  THR A 292      -7.040 -10.016  13.829  1.00  0.00      A       
ATOM    704  CB  THR A 292      -7.375 -11.502  13.660  1.00  0.00      A       
ATOM    705  CG2 THR A 292      -6.348 -12.351  14.412  1.00  0.00      A       
ATOM    706  HN  THR A 292      -4.976 -10.074  13.212  1.00  0.00      A       
ATOM    707  HA  THR A 292      -7.881  -9.420  13.505  1.00  0.00      A       
ATOM    708  HB  THR A 292      -7.351 -11.760  12.613  1.00  0.00      A       
ATOM    709  HG1 THR A 292      -8.580 -11.976  15.111  1.00  0.00      A       
ATOM    710 HG21 THR A 292      -6.041 -13.178  13.790  1.00  0.00      A       
ATOM    711 HG22 THR A 292      -6.791 -12.729  15.321  1.00  0.00      A       
ATOM    712 HG23 THR A 292      -5.489 -11.745  14.655  1.00  0.00      A       
ATOM    713  N   THR A 292      -5.848  -9.678  13.002  1.00  0.00      A       
ATOM    714  O   THR A 292      -5.669  -9.990  15.796  1.00  0.00      A       
ATOM    715  OG1 THR A 292      -8.672 -11.754  14.181  1.00  0.00      A       
ATOM    716  C   PRO A 293      -7.558 -10.048  18.317  1.00  0.00      A       
ATOM    717  CA  PRO A 293      -7.587  -8.800  17.429  1.00  0.00      A       
ATOM    718  CB  PRO A 293      -8.844  -7.983  17.725  1.00  0.00      A       
ATOM    719  CD  PRO A 293      -9.054  -8.787  15.477  1.00  0.00      A       
ATOM    720  CG  PRO A 293      -9.838  -8.440  16.711  1.00  0.00      A       
ATOM    721  HA  PRO A 293      -6.718  -8.193  17.621  1.00  0.00      A       
ATOM    722  HB2 PRO A 293      -9.180  -8.186  18.731  1.00  0.00      A       
ATOM    723  HB1 PRO A 293      -8.625  -6.930  17.621  1.00  0.00      A       
ATOM    724  HD2 PRO A 293      -9.511  -9.619  14.961  1.00  0.00      A       
ATOM    725  HD1 PRO A 293      -8.999  -7.937  14.813  1.00  0.00      A       
ATOM    726  HG2 PRO A 293     -10.367  -9.305  17.083  1.00  0.00      A       
ATOM    727  HG1 PRO A 293     -10.540  -7.645  16.506  1.00  0.00      A       
ATOM    728  N   PRO A 293      -7.728  -9.145  16.009  1.00  0.00      A       
ATOM    729  O   PRO A 293      -6.987 -10.045  19.390  1.00  0.00      A       
ATOM    730  C   ASN A 294      -6.756 -12.666  19.172  1.00  0.00      A       
ATOM    731  CA  ASN A 294      -8.177 -12.358  18.696  1.00  0.00      A       
ATOM    732  CB  ASN A 294      -8.696 -13.521  17.848  1.00  0.00      A       
ATOM    733  CG  ASN A 294     -10.082 -13.173  17.301  1.00  0.00      A       
ATOM    734  HN  ASN A 294      -8.624 -11.095  17.010  1.00  0.00      A       
ATOM    735  HA  ASN A 294      -8.822 -12.222  19.552  1.00  0.00      A       
ATOM    736  HB2 ASN A 294      -8.019 -13.697  17.026  1.00  0.00      A       
ATOM    737  HB1 ASN A 294      -8.762 -14.410  18.457  1.00  0.00      A       
ATOM    738 HD21 ASN A 294     -10.821 -12.693  19.081  1.00  0.00      A       
ATOM    739 HD22 ASN A 294     -11.909 -12.563  17.785  1.00  0.00      A       
ATOM    740  N   ASN A 294      -8.169 -11.113  17.878  1.00  0.00      A       
ATOM    741  ND2 ASN A 294     -11.013 -12.770  18.123  1.00  0.00      A       
ATOM    742  O   ASN A 294      -6.556 -13.330  20.171  1.00  0.00      A       
ATOM    743  OD1 ASN A 294     -10.321 -13.268  16.113  1.00  0.00      A       
ATOM    744  C   LEU A 295      -3.913 -11.375  19.873  1.00  0.00      A       
ATOM    745  CA  LEU A 295      -4.361 -12.453  18.884  1.00  0.00      A       
ATOM    746  CB  LEU A 295      -3.451 -12.427  17.654  1.00  0.00      A       
ATOM    747  CD1 LEU A 295      -2.986 -13.545  15.467  1.00  0.00      A       
ATOM    748  CD2 LEU A 295      -4.345 -14.717  17.206  1.00  0.00      A       
ATOM    749  CG  LEU A 295      -4.019 -13.359  16.581  1.00  0.00      A       
ATOM    750  HN  LEU A 295      -5.949 -11.654  17.667  1.00  0.00      A       
ATOM    751  HA  LEU A 295      -4.301 -13.422  19.356  1.00  0.00      A       
ATOM    752  HB2 LEU A 295      -3.398 -11.420  17.266  1.00  0.00      A       
ATOM    753  HB1 LEU A 295      -2.461 -12.758  17.932  1.00  0.00      A       
ATOM    754 HD11 LEU A 295      -3.485 -13.539  14.509  1.00  0.00      A       
ATOM    755 HD12 LEU A 295      -2.477 -14.488  15.602  1.00  0.00      A       
ATOM    756 HD13 LEU A 295      -2.267 -12.740  15.504  1.00  0.00      A       
ATOM    757 HD21 LEU A 295      -3.511 -15.046  17.808  1.00  0.00      A       
ATOM    758 HD22 LEU A 295      -4.530 -15.438  16.423  1.00  0.00      A       
ATOM    759 HD23 LEU A 295      -5.224 -14.626  17.826  1.00  0.00      A       
ATOM    760  HG  LEU A 295      -4.918 -12.927  16.170  1.00  0.00      A       
ATOM    761  N   LEU A 295      -5.767 -12.188  18.468  1.00  0.00      A       
ATOM    762  O   LEU A 295      -4.271 -10.220  19.752  1.00  0.00      A       
ATOM    763  C   GLY A 296      -1.169 -10.497  21.673  1.00  0.00      A       
ATOM    764  CA  GLY A 296      -2.669 -10.738  21.851  1.00  0.00      A       
ATOM    765  HN  GLY A 296      -2.859 -12.679  20.937  1.00  0.00      A       
ATOM    766  HA2 GLY A 296      -3.202  -9.810  21.702  1.00  0.00      A       
ATOM    767  HA1 GLY A 296      -2.859 -11.106  22.848  1.00  0.00      A       
ATOM    768  N   GLY A 296      -3.135 -11.743  20.854  1.00  0.00      A       
ATOM    769  O   GLY A 296      -0.465 -11.300  21.093  1.00  0.00      A       
ATOM    770  C   LYS A 297       1.590 -10.275  22.597  1.00  0.00      A       
ATOM    771  CA  LYS A 297       0.782  -9.105  22.032  1.00  0.00      A       
ATOM    772  CB  LYS A 297       1.121  -7.828  22.803  1.00  0.00      A       
ATOM    773  CD  LYS A 297       2.913  -6.158  23.297  1.00  0.00      A       
ATOM    774  CE  LYS A 297       4.331  -5.706  22.940  1.00  0.00      A       
ATOM    775  CG  LYS A 297       2.561  -7.414  22.496  1.00  0.00      A       
ATOM    776  HN  LYS A 297      -1.257  -8.762  22.635  1.00  0.00      A       
ATOM    777  HA  LYS A 297       1.024  -8.971  20.988  1.00  0.00      A       
ATOM    778  HB2 LYS A 297       0.448  -7.038  22.506  1.00  0.00      A       
ATOM    779  HB1 LYS A 297       1.017  -8.010  23.863  1.00  0.00      A       
ATOM    780  HD2 LYS A 297       2.213  -5.371  23.057  1.00  0.00      A       
ATOM    781  HD1 LYS A 297       2.860  -6.378  24.353  1.00  0.00      A       
ATOM    782  HE2 LYS A 297       5.047  -6.355  23.422  1.00  0.00      A       
ATOM    783  HE1 LYS A 297       4.466  -5.753  21.870  1.00  0.00      A       
ATOM    784  HG2 LYS A 297       3.233  -8.214  22.768  1.00  0.00      A       
ATOM    785  HG1 LYS A 297       2.659  -7.206  21.440  1.00  0.00      A       
ATOM    786  HZ1 LYS A 297       4.311  -4.239  24.418  1.00  0.00      A       
ATOM    787  HZ2 LYS A 297       3.916  -3.666  22.868  1.00  0.00      A       
ATOM    788  HZ3 LYS A 297       5.529  -4.032  23.256  1.00  0.00      A       
ATOM    789  N   LYS A 297      -0.673  -9.397  22.170  1.00  0.00      A       
ATOM    790  NZ  LYS A 297       4.537  -4.305  23.406  1.00  0.00      A       
ATOM    791  O   LYS A 297       2.575 -10.695  22.025  1.00  0.00      A       
ATOM    792  C   LYS A 298       1.779 -13.177  23.415  1.00  0.00      A       
ATOM    793  CA  LYS A 298       1.924 -11.949  24.316  1.00  0.00      A       
ATOM    794  CB  LYS A 298       1.355 -12.262  25.701  1.00  0.00      A       
ATOM    795  CD  LYS A 298       3.520 -12.838  26.808  1.00  0.00      A       
ATOM    796  CE  LYS A 298       4.322 -13.956  27.477  1.00  0.00      A       
ATOM    797  CG  LYS A 298       2.169 -13.387  26.344  1.00  0.00      A       
ATOM    798  HN  LYS A 298       0.381 -10.453  24.163  1.00  0.00      A       
ATOM    799  HA  LYS A 298       2.969 -11.690  24.406  1.00  0.00      A       
ATOM    800  HB2 LYS A 298       1.409 -11.379  26.320  1.00  0.00      A       
ATOM    801  HB1 LYS A 298       0.325 -12.572  25.605  1.00  0.00      A       
ATOM    802  HD2 LYS A 298       4.067 -12.462  25.956  1.00  0.00      A       
ATOM    803  HD1 LYS A 298       3.360 -12.038  27.515  1.00  0.00      A       
ATOM    804  HE2 LYS A 298       4.916 -13.543  28.279  1.00  0.00      A       
ATOM    805  HE1 LYS A 298       3.645 -14.697  27.876  1.00  0.00      A       
ATOM    806  HG2 LYS A 298       1.630 -13.781  27.193  1.00  0.00      A       
ATOM    807  HG1 LYS A 298       2.329 -14.174  25.622  1.00  0.00      A       
ATOM    808  HZ1 LYS A 298       5.398 -13.928  25.694  1.00  0.00      A       
ATOM    809  HZ2 LYS A 298       4.766 -15.452  26.098  1.00  0.00      A       
ATOM    810  HZ3 LYS A 298       6.122 -14.845  26.923  1.00  0.00      A       
ATOM    811  N   LYS A 298       1.179 -10.806  23.717  1.00  0.00      A       
ATOM    812  NZ  LYS A 298       5.220 -14.593  26.472  1.00  0.00      A       
ATOM    813  O   LYS A 298       2.704 -13.944  23.241  1.00  0.00      A       
ATOM    814  C   SER A 299       1.424 -14.487  20.794  1.00  0.00      A       
ATOM    815  CA  SER A 299       0.420 -14.545  21.948  1.00  0.00      A       
ATOM    816  CB  SER A 299      -1.003 -14.522  21.387  1.00  0.00      A       
ATOM    817  HN  SER A 299      -0.111 -12.736  22.991  1.00  0.00      A       
ATOM    818  HA  SER A 299       0.571 -15.454  22.512  1.00  0.00      A       
ATOM    819  HB2 SER A 299      -1.208 -15.455  20.885  1.00  0.00      A       
ATOM    820  HB1 SER A 299      -1.706 -14.387  22.196  1.00  0.00      A       
ATOM    821  HG  SER A 299      -0.481 -13.576  19.771  1.00  0.00      A       
ATOM    822  N   SER A 299       0.623 -13.368  22.838  1.00  0.00      A       
ATOM    823  O   SER A 299       1.970 -15.491  20.383  1.00  0.00      A       
ATOM    824  OG  SER A 299      -1.131 -13.449  20.465  1.00  0.00      A       
ATOM    825  C   LEU A 300       4.000 -13.744  19.585  1.00  0.00      A       
ATOM    826  CA  LEU A 300       2.641 -13.196  19.146  1.00  0.00      A       
ATOM    827  CB  LEU A 300       2.785 -11.723  18.757  1.00  0.00      A       
ATOM    828  CD1 LEU A 300       2.975 -11.074  16.352  1.00  0.00      A       
ATOM    829  CD2 LEU A 300       4.869 -10.630  17.919  1.00  0.00      A       
ATOM    830  CG  LEU A 300       3.740 -11.601  17.568  1.00  0.00      A       
ATOM    831  HN  LEU A 300       1.222 -12.520  20.619  1.00  0.00      A       
ATOM    832  HA  LEU A 300       2.282 -13.760  18.298  1.00  0.00      A       
ATOM    833  HB2 LEU A 300       1.818 -11.327  18.484  1.00  0.00      A       
ATOM    834  HB1 LEU A 300       3.179 -11.166  19.594  1.00  0.00      A       
ATOM    835 HD11 LEU A 300       2.143 -11.729  16.139  1.00  0.00      A       
ATOM    836 HD12 LEU A 300       3.635 -11.042  15.498  1.00  0.00      A       
ATOM    837 HD13 LEU A 300       2.606 -10.081  16.561  1.00  0.00      A       
ATOM    838 HD21 LEU A 300       5.670 -10.736  17.203  1.00  0.00      A       
ATOM    839 HD22 LEU A 300       5.239 -10.852  18.909  1.00  0.00      A       
ATOM    840 HD23 LEU A 300       4.494  -9.618  17.893  1.00  0.00      A       
ATOM    841  HG  LEU A 300       4.157 -12.570  17.339  1.00  0.00      A       
ATOM    842  N   LEU A 300       1.672 -13.318  20.271  1.00  0.00      A       
ATOM    843  O   LEU A 300       4.664 -14.448  18.850  1.00  0.00      A       
ATOM    844  C   THR A 301       5.742 -15.461  21.224  1.00  0.00      A       
ATOM    845  CA  THR A 301       5.735 -13.931  21.266  1.00  0.00      A       
ATOM    846  CB  THR A 301       5.961 -13.460  22.705  1.00  0.00      A       
ATOM    847  CG2 THR A 301       7.360 -13.873  23.166  1.00  0.00      A       
ATOM    848  HN  THR A 301       3.869 -12.859  21.358  1.00  0.00      A       
ATOM    849  HA  THR A 301       6.523 -13.550  20.634  1.00  0.00      A       
ATOM    850  HB  THR A 301       5.226 -13.913  23.352  1.00  0.00      A       
ATOM    851  HG1 THR A 301       6.316 -11.738  23.538  1.00  0.00      A       
ATOM    852 HG21 THR A 301       7.949 -12.989  23.364  1.00  0.00      A       
ATOM    853 HG22 THR A 301       7.836 -14.456  22.392  1.00  0.00      A       
ATOM    854 HG23 THR A 301       7.283 -14.464  24.066  1.00  0.00      A       
ATOM    855  N   THR A 301       4.420 -13.428  20.780  1.00  0.00      A       
ATOM    856  O   THR A 301       6.666 -16.073  20.727  1.00  0.00      A       
ATOM    857  OG1 THR A 301       5.839 -12.046  22.763  1.00  0.00      A       
ATOM    858  C   GLU A 302       4.796 -18.075  20.292  1.00  0.00      A       
ATOM    859  CA  GLU A 302       4.665 -17.570  21.730  1.00  0.00      A       
ATOM    860  CB  GLU A 302       3.333 -18.037  22.321  1.00  0.00      A       
ATOM    861  CD  GLU A 302       1.993 -18.217  24.424  1.00  0.00      A       
ATOM    862  CG  GLU A 302       3.363 -17.862  23.841  1.00  0.00      A       
ATOM    863  HN  GLU A 302       3.982 -15.568  22.137  1.00  0.00      A       
ATOM    864  HA  GLU A 302       5.478 -17.963  22.323  1.00  0.00      A       
ATOM    865  HB2 GLU A 302       2.529 -17.447  21.906  1.00  0.00      A       
ATOM    866  HB1 GLU A 302       3.177 -19.078  22.080  1.00  0.00      A       
ATOM    867  HG2 GLU A 302       4.113 -18.514  24.263  1.00  0.00      A       
ATOM    868  HG1 GLU A 302       3.601 -16.837  24.080  1.00  0.00      A       
ATOM    869  N   GLU A 302       4.717 -16.082  21.741  1.00  0.00      A       
ATOM    870  O   GLU A 302       5.504 -19.025  20.019  1.00  0.00      A       
ATOM    871  OE1 GLU A 302       1.065 -18.378  23.649  1.00  0.00      A       
ATOM    872  OE2 GLU A 302       1.896 -18.320  25.635  1.00  0.00      A       
ATOM    873  C   ILE A 303       5.680 -17.844  17.504  1.00  0.00      A       
ATOM    874  CA  ILE A 303       4.217 -17.891  17.948  1.00  0.00      A       
ATOM    875  CB  ILE A 303       3.385 -16.961  17.062  1.00  0.00      A       
ATOM    876  CD1 ILE A 303       1.109 -16.004  16.682  1.00  0.00      A       
ATOM    877  CG1 ILE A 303       1.919 -17.014  17.497  1.00  0.00      A       
ATOM    878  CG2 ILE A 303       3.499 -17.411  15.604  1.00  0.00      A       
ATOM    879  HN  ILE A 303       3.560 -16.679  19.605  1.00  0.00      A       
ATOM    880  HA  ILE A 303       3.846 -18.901  17.862  1.00  0.00      A       
ATOM    881  HB  ILE A 303       3.752 -15.950  17.156  1.00  0.00      A       
ATOM    882 HD11 ILE A 303       1.737 -15.571  15.918  1.00  0.00      A       
ATOM    883 HD12 ILE A 303       0.745 -15.223  17.334  1.00  0.00      A       
ATOM    884 HD13 ILE A 303       0.271 -16.504  16.218  1.00  0.00      A       
ATOM    885 HG12 ILE A 303       1.529 -18.007  17.330  1.00  0.00      A       
ATOM    886 HG11 ILE A 303       1.846 -16.770  18.547  1.00  0.00      A       
ATOM    887 HG21 ILE A 303       2.936 -16.738  14.974  1.00  0.00      A       
ATOM    888 HG22 ILE A 303       3.106 -18.412  15.504  1.00  0.00      A       
ATOM    889 HG23 ILE A 303       4.537 -17.400  15.304  1.00  0.00      A       
ATOM    890  N   ILE A 303       4.123 -17.445  19.367  1.00  0.00      A       
ATOM    891  O   ILE A 303       6.196 -18.784  16.933  1.00  0.00      A       
ATOM    892  C   LYS A 304       8.560 -17.831  17.943  1.00  0.00      A       
ATOM    893  CA  LYS A 304       7.782 -16.649  17.364  1.00  0.00      A       
ATOM    894  CB  LYS A 304       8.366 -15.340  17.901  1.00  0.00      A       
ATOM    895  CD  LYS A 304      10.336 -13.804  17.829  1.00  0.00      A       
ATOM    896  CE  LYS A 304      11.661 -13.514  17.120  1.00  0.00      A       
ATOM    897  CG  LYS A 304       9.768 -15.132  17.323  1.00  0.00      A       
ATOM    898  HN  LYS A 304       5.917 -16.011  18.231  1.00  0.00      A       
ATOM    899  HA  LYS A 304       7.856 -16.662  16.286  1.00  0.00      A       
ATOM    900  HB2 LYS A 304       7.731 -14.517  17.610  1.00  0.00      A       
ATOM    901  HB1 LYS A 304       8.425 -15.388  18.978  1.00  0.00      A       
ATOM    902  HD2 LYS A 304       9.635 -13.010  17.621  1.00  0.00      A       
ATOM    903  HD1 LYS A 304      10.504 -13.867  18.894  1.00  0.00      A       
ATOM    904  HE2 LYS A 304      11.725 -14.107  16.220  1.00  0.00      A       
ATOM    905  HE1 LYS A 304      11.710 -12.465  16.865  1.00  0.00      A       
ATOM    906  HG2 LYS A 304      10.410 -15.941  17.636  1.00  0.00      A       
ATOM    907  HG1 LYS A 304       9.713 -15.112  16.244  1.00  0.00      A       
ATOM    908  HZ1 LYS A 304      12.956 -14.885  18.003  1.00  0.00      A       
ATOM    909  HZ2 LYS A 304      12.565 -13.563  18.996  1.00  0.00      A       
ATOM    910  HZ3 LYS A 304      13.654 -13.368  17.706  1.00  0.00      A       
ATOM    911  N   LYS A 304       6.352 -16.756  17.766  1.00  0.00      A       
ATOM    912  NZ  LYS A 304      12.794 -13.859  18.025  1.00  0.00      A       
ATOM    913  O   LYS A 304       9.399 -18.417  17.288  1.00  0.00      A       
ATOM    914  C   ASP A 305       8.788 -20.590  18.943  1.00  0.00      A       
ATOM    915  CA  ASP A 305       9.009 -19.335  19.789  1.00  0.00      A       
ATOM    916  CB  ASP A 305       8.475 -19.571  21.202  1.00  0.00      A       
ATOM    917  CG  ASP A 305       9.338 -20.621  21.905  1.00  0.00      A       
ATOM    918  HN  ASP A 305       7.605 -17.704  19.680  1.00  0.00      A       
ATOM    919  HA  ASP A 305      10.065 -19.113  19.834  1.00  0.00      A       
ATOM    920  HB2 ASP A 305       8.510 -18.646  21.758  1.00  0.00      A       
ATOM    921  HB1 ASP A 305       7.455 -19.921  21.149  1.00  0.00      A       
ATOM    922  N   ASP A 305       8.287 -18.189  19.168  1.00  0.00      A       
ATOM    923  O   ASP A 305       9.723 -21.268  18.566  1.00  0.00      A       
ATOM    924  OD1 ASP A 305      10.317 -21.046  21.314  1.00  0.00      A       
ATOM    925  OD2 ASP A 305       9.005 -20.981  23.022  1.00  0.00      A       
ATOM    926  C   VAL A 306       7.797 -21.873  16.392  1.00  0.00      A       
ATOM    927  CA  VAL A 306       7.286 -22.114  17.812  1.00  0.00      A       
ATOM    928  CB  VAL A 306       5.780 -22.388  17.774  1.00  0.00      A       
ATOM    929  CG1 VAL A 306       5.540 -23.883  17.555  1.00  0.00      A       
ATOM    930  CG2 VAL A 306       5.147 -21.962  19.099  1.00  0.00      A       
ATOM    931  HN  VAL A 306       6.817 -20.343  18.948  1.00  0.00      A       
ATOM    932  HA  VAL A 306       7.797 -22.965  18.239  1.00  0.00      A       
ATOM    933  HB  VAL A 306       5.332 -21.829  16.965  1.00  0.00      A       
ATOM    934 HG11 VAL A 306       6.254 -24.262  16.839  1.00  0.00      A       
ATOM    935 HG12 VAL A 306       4.539 -24.036  17.181  1.00  0.00      A       
ATOM    936 HG13 VAL A 306       5.658 -24.407  18.492  1.00  0.00      A       
ATOM    937 HG21 VAL A 306       4.423 -22.701  19.406  1.00  0.00      A       
ATOM    938 HG22 VAL A 306       4.657 -21.008  18.974  1.00  0.00      A       
ATOM    939 HG23 VAL A 306       5.915 -21.876  19.853  1.00  0.00      A       
ATOM    940  N   VAL A 306       7.558 -20.904  18.638  1.00  0.00      A       
ATOM    941  O   VAL A 306       8.318 -22.762  15.748  1.00  0.00      A       
ATOM    942  C   LEU A 307       9.655 -20.580  14.463  1.00  0.00      A       
ATOM    943  CA  LEU A 307       8.141 -20.368  14.526  1.00  0.00      A       
ATOM    944  CB  LEU A 307       7.817 -18.915  14.177  1.00  0.00      A       
ATOM    945  CD1 LEU A 307       7.972 -19.673  11.802  1.00  0.00      A       
ATOM    946  CD2 LEU A 307       7.845 -17.233  12.328  1.00  0.00      A       
ATOM    947  CG  LEU A 307       8.387 -18.586  12.796  1.00  0.00      A       
ATOM    948  HN  LEU A 307       7.239 -19.969  16.439  1.00  0.00      A       
ATOM    949  HA  LEU A 307       7.656 -21.026  13.820  1.00  0.00      A       
ATOM    950  HB2 LEU A 307       6.746 -18.777  14.167  1.00  0.00      A       
ATOM    951  HB1 LEU A 307       8.257 -18.260  14.914  1.00  0.00      A       
ATOM    952 HD11 LEU A 307       8.795 -20.356  11.653  1.00  0.00      A       
ATOM    953 HD12 LEU A 307       7.706 -19.217  10.860  1.00  0.00      A       
ATOM    954 HD13 LEU A 307       7.122 -20.212  12.194  1.00  0.00      A       
ATOM    955 HD21 LEU A 307       8.552 -16.456  12.580  1.00  0.00      A       
ATOM    956 HD22 LEU A 307       6.903 -17.034  12.817  1.00  0.00      A       
ATOM    957 HD23 LEU A 307       7.699 -17.254  11.258  1.00  0.00      A       
ATOM    958  HG  LEU A 307       9.464 -18.542  12.852  1.00  0.00      A       
ATOM    959  N   LEU A 307       7.658 -20.672  15.901  1.00  0.00      A       
ATOM    960  O   LEU A 307      10.210 -20.862  13.420  1.00  0.00      A       
ATOM    961  C   ALA A 308      12.129 -22.045  15.071  1.00  0.00      A       
ATOM    962  CA  ALA A 308      11.805 -20.639  15.577  1.00  0.00      A       
ATOM    963  CB  ALA A 308      12.338 -20.472  17.001  1.00  0.00      A       
ATOM    964  HN  ALA A 308       9.862 -20.217  16.405  1.00  0.00      A       
ATOM    965  HA  ALA A 308      12.266 -19.907  14.930  1.00  0.00      A       
ATOM    966  HB1 ALA A 308      13.360 -20.123  16.965  1.00  0.00      A       
ATOM    967  HB2 ALA A 308      12.299 -21.422  17.514  1.00  0.00      A       
ATOM    968  HB3 ALA A 308      11.731 -19.752  17.531  1.00  0.00      A       
ATOM    969  N   ALA A 308      10.328 -20.446  15.574  1.00  0.00      A       
ATOM    970  O   ALA A 308      13.162 -22.279  14.475  1.00  0.00      A       
ATOM    971  C   SER A 309      11.308 -24.426  13.307  1.00  0.00      A       
ATOM    972  CA  SER A 309      11.502 -24.370  14.822  1.00  0.00      A       
ATOM    973  CB  SER A 309      10.520 -25.328  15.498  1.00  0.00      A       
ATOM    974  HN  SER A 309      10.420 -22.771  15.774  1.00  0.00      A       
ATOM    975  HA  SER A 309      12.512 -24.658  15.065  1.00  0.00      A       
ATOM    976  HB2 SER A 309      10.410 -25.055  16.537  1.00  0.00      A       
ATOM    977  HB1 SER A 309       9.560 -25.265  15.006  1.00  0.00      A       
ATOM    978  HG  SER A 309      10.476 -27.213  15.974  1.00  0.00      A       
ATOM    979  N   SER A 309      11.249 -22.982  15.297  1.00  0.00      A       
ATOM    980  O   SER A 309      11.685 -25.380  12.657  1.00  0.00      A       
ATOM    981  OG  SER A 309      11.013 -26.656  15.406  1.00  0.00      A       
ATOM    982  C   ARG A 310       9.600 -24.580  10.889  1.00  0.00      A       
ATOM    983  CA  ARG A 310      10.497 -23.402  11.269  1.00  0.00      A       
ATOM    984  CB  ARG A 310      11.842 -23.527  10.549  1.00  0.00      A       
ATOM    985  CD  ARG A 310      14.119 -22.531  10.294  1.00  0.00      A       
ATOM    986  CG  ARG A 310      12.778 -22.413  11.021  1.00  0.00      A       
ATOM    987  CZ  ARG A 310      14.775 -20.262  10.832  1.00  0.00      A       
ATOM    988  HN  ARG A 310      10.421 -22.650  13.284  1.00  0.00      A       
ATOM    989  HA  ARG A 310      10.019 -22.477  10.981  1.00  0.00      A       
ATOM    990  HB2 ARG A 310      12.282 -24.487  10.774  1.00  0.00      A       
ATOM    991  HB1 ARG A 310      11.689 -23.442   9.483  1.00  0.00      A       
ATOM    992  HD2 ARG A 310      14.517 -23.525  10.432  1.00  0.00      A       
ATOM    993  HD1 ARG A 310      13.975 -22.343   9.241  1.00  0.00      A       
ATOM    994  HE  ARG A 310      15.928 -21.829  11.230  1.00  0.00      A       
ATOM    995  HG2 ARG A 310      12.333 -21.453  10.804  1.00  0.00      A       
ATOM    996  HG1 ARG A 310      12.936 -22.503  12.086  1.00  0.00      A       
ATOM    997 HH11 ARG A 310      14.196 -20.269   8.916  1.00  0.00      A       
ATOM    998 HH12 ARG A 310      14.088 -18.742   9.726  1.00  0.00      A       
ATOM    999 HH21 ARG A 310      15.284 -19.958  12.744  1.00  0.00      A       
ATOM   1000 HH22 ARG A 310      14.703 -18.566  11.893  1.00  0.00      A       
ATOM   1001  N   ARG A 310      10.720 -23.408  12.740  1.00  0.00      A       
ATOM   1002  NE  ARG A 310      15.074 -21.532  10.850  1.00  0.00      A       
ATOM   1003  NH1 ARG A 310      14.317 -19.715   9.740  1.00  0.00      A       
ATOM   1004  NH2 ARG A 310      14.933 -19.539  11.907  1.00  0.00      A       
ATOM   1005  O   ARG A 310       9.473 -24.930   9.732  1.00  0.00      A       
ATOM   1006  C   GLY A 311       6.667 -25.850  11.276  1.00  0.00      A       
ATOM   1007  CA  GLY A 311       8.086 -26.353  11.554  1.00  0.00      A       
ATOM   1008  HN  GLY A 311       9.094 -24.898  12.784  1.00  0.00      A       
ATOM   1009  HA2 GLY A 311       8.459 -26.875  10.685  1.00  0.00      A       
ATOM   1010  HA1 GLY A 311       8.071 -27.025  12.398  1.00  0.00      A       
ATOM   1011  N   GLY A 311       8.976 -25.196  11.857  1.00  0.00      A       
ATOM   1012  O   GLY A 311       5.892 -26.496  10.600  1.00  0.00      A       
ATOM   1013  C   LEU A 312       5.031 -22.654  11.303  1.00  0.00      A       
ATOM   1014  CA  LEU A 312       4.951 -24.162  11.557  1.00  0.00      A       
ATOM   1015  CB  LEU A 312       4.073 -24.433  12.787  1.00  0.00      A       
ATOM   1016  CD1 LEU A 312       3.506 -23.692  15.108  1.00  0.00      A       
ATOM   1017  CD2 LEU A 312       5.863 -23.550  14.291  1.00  0.00      A       
ATOM   1018  CG  LEU A 312       4.393 -23.419  13.891  1.00  0.00      A       
ATOM   1019  HN  LEU A 312       6.961 -24.196  12.335  1.00  0.00      A       
ATOM   1020  HA  LEU A 312       4.518 -24.648  10.695  1.00  0.00      A       
ATOM   1021  HB2 LEU A 312       3.032 -24.345  12.511  1.00  0.00      A       
ATOM   1022  HB1 LEU A 312       4.264 -25.430  13.153  1.00  0.00      A       
ATOM   1023 HD11 LEU A 312       3.757 -24.655  15.528  1.00  0.00      A       
ATOM   1024 HD12 LEU A 312       2.469 -23.691  14.806  1.00  0.00      A       
ATOM   1025 HD13 LEU A 312       3.665 -22.923  15.849  1.00  0.00      A       
ATOM   1026 HD21 LEU A 312       5.987 -23.229  15.314  1.00  0.00      A       
ATOM   1027 HD22 LEU A 312       6.467 -22.932  13.643  1.00  0.00      A       
ATOM   1028 HD23 LEU A 312       6.171 -24.580  14.196  1.00  0.00      A       
ATOM   1029  HG  LEU A 312       4.206 -22.420  13.527  1.00  0.00      A       
ATOM   1030  N   LEU A 312       6.321 -24.702  11.793  1.00  0.00      A       
ATOM   1031  O   LEU A 312       5.935 -21.985  11.761  1.00  0.00      A       
ATOM   1032  C   SER A 313       5.240 -20.328   9.325  1.00  0.00      A       
ATOM   1033  CA  SER A 313       4.109 -20.650  10.304  1.00  0.00      A       
ATOM   1034  CB  SER A 313       4.333 -19.889  11.612  1.00  0.00      A       
ATOM   1035  HN  SER A 313       3.365 -22.671  10.222  1.00  0.00      A       
ATOM   1036  HA  SER A 313       3.165 -20.352   9.873  1.00  0.00      A       
ATOM   1037  HB2 SER A 313       4.034 -20.509  12.445  1.00  0.00      A       
ATOM   1038  HB1 SER A 313       5.380 -19.639  11.709  1.00  0.00      A       
ATOM   1039  HG  SER A 313       3.687 -18.267  10.759  1.00  0.00      A       
ATOM   1040  N   SER A 313       4.089 -22.114  10.580  1.00  0.00      A       
ATOM   1041  O   SER A 313       5.836 -19.271   9.377  1.00  0.00      A       
ATOM   1042  OG  SER A 313       3.560 -18.699  11.606  1.00  0.00      A       
ATOM   1043  C   LEU A 314       6.040 -20.283   6.214  1.00  0.00      A       
ATOM   1044  CA  LEU A 314       6.626 -20.972   7.448  1.00  0.00      A       
ATOM   1045  CB  LEU A 314       7.268 -22.299   7.037  1.00  0.00      A       
ATOM   1046  CD1 LEU A 314       9.062 -21.784   8.699  1.00  0.00      A       
ATOM   1047  CD2 LEU A 314       7.145 -23.253   9.343  1.00  0.00      A       
ATOM   1048  CG  LEU A 314       8.086 -22.854   8.204  1.00  0.00      A       
ATOM   1049  HN  LEU A 314       5.041 -22.074   8.404  1.00  0.00      A       
ATOM   1050  HA  LEU A 314       7.372 -20.333   7.897  1.00  0.00      A       
ATOM   1051  HB2 LEU A 314       6.495 -23.005   6.771  1.00  0.00      A       
ATOM   1052  HB1 LEU A 314       7.916 -22.137   6.188  1.00  0.00      A       
ATOM   1053 HD11 LEU A 314       9.194 -21.035   7.932  1.00  0.00      A       
ATOM   1054 HD12 LEU A 314      10.015 -22.242   8.923  1.00  0.00      A       
ATOM   1055 HD13 LEU A 314       8.667 -21.321   9.591  1.00  0.00      A       
ATOM   1056 HD21 LEU A 314       7.529 -24.133   9.836  1.00  0.00      A       
ATOM   1057 HD22 LEU A 314       6.165 -23.464   8.943  1.00  0.00      A       
ATOM   1058 HD23 LEU A 314       7.078 -22.443  10.054  1.00  0.00      A       
ATOM   1059  HG  LEU A 314       8.640 -23.721   7.875  1.00  0.00      A       
ATOM   1060  N   LEU A 314       5.537 -21.229   8.431  1.00  0.00      A       
ATOM   1061  O   LEU A 314       6.671 -20.201   5.179  1.00  0.00      A       
ATOM   1062  C   GLY A 315       3.983 -20.120   4.025  1.00  0.00      A       
ATOM   1063  CA  GLY A 315       4.210 -19.106   5.148  1.00  0.00      A       
ATOM   1064  HN  GLY A 315       4.344 -19.865   7.159  1.00  0.00      A       
ATOM   1065  HA2 GLY A 315       3.263 -18.680   5.445  1.00  0.00      A       
ATOM   1066  HA1 GLY A 315       4.864 -18.320   4.797  1.00  0.00      A       
ATOM   1067  N   GLY A 315       4.836 -19.788   6.315  1.00  0.00      A       
ATOM   1068  O   GLY A 315       4.265 -19.858   2.873  1.00  0.00      A       
ATOM   1069  C   MET A 316       1.784 -22.197   2.812  1.00  0.00      A       
ATOM   1070  CA  MET A 316       3.230 -22.305   3.300  1.00  0.00      A       
ATOM   1071  CB  MET A 316       3.471 -23.702   3.881  1.00  0.00      A       
ATOM   1072  CE  MET A 316       3.672 -25.897   6.160  1.00  0.00      A       
ATOM   1073  CG  MET A 316       4.558 -23.630   4.956  1.00  0.00      A       
ATOM   1074  HN  MET A 316       3.254 -21.469   5.287  1.00  0.00      A       
ATOM   1075  HA  MET A 316       3.903 -22.140   2.472  1.00  0.00      A       
ATOM   1076  HB2 MET A 316       2.556 -24.071   4.320  1.00  0.00      A       
ATOM   1077  HB1 MET A 316       3.788 -24.369   3.094  1.00  0.00      A       
ATOM   1078  HE1 MET A 316       3.622 -26.974   6.078  1.00  0.00      A       
ATOM   1079  HE2 MET A 316       2.798 -25.462   5.702  1.00  0.00      A       
ATOM   1080  HE3 MET A 316       3.711 -25.610   7.202  1.00  0.00      A       
ATOM   1081  HG2 MET A 316       5.377 -23.022   4.600  1.00  0.00      A       
ATOM   1082  HG1 MET A 316       4.148 -23.192   5.854  1.00  0.00      A       
ATOM   1083  N   MET A 316       3.475 -21.277   4.351  1.00  0.00      A       
ATOM   1084  O   MET A 316       0.970 -21.514   3.400  1.00  0.00      A       
ATOM   1085  SD  MET A 316       5.158 -25.299   5.319  1.00  0.00      A       
ATOM   1086  C   ARG A 317      -0.422 -24.208   0.873  1.00  0.00      A       
ATOM   1087  CA  ARG A 317       0.065 -22.799   1.214  1.00  0.00      A       
ATOM   1088  CB  ARG A 317       0.035 -21.934  -0.047  1.00  0.00      A       
ATOM   1089  CD  ARG A 317       0.199 -19.601  -0.919  1.00  0.00      A       
ATOM   1090  CG  ARG A 317       0.376 -20.488   0.315  1.00  0.00      A       
ATOM   1091  CZ  ARG A 317      -0.017 -17.196  -0.735  1.00  0.00      A       
ATOM   1092  HN  ARG A 317       2.130 -23.411   1.278  1.00  0.00      A       
ATOM   1093  HA  ARG A 317      -0.582 -22.366   1.963  1.00  0.00      A       
ATOM   1094  HB2 ARG A 317       0.758 -22.308  -0.757  1.00  0.00      A       
ATOM   1095  HB1 ARG A 317      -0.952 -21.972  -0.486  1.00  0.00      A       
ATOM   1096  HD2 ARG A 317       0.724 -20.039  -1.755  1.00  0.00      A       
ATOM   1097  HD1 ARG A 317      -0.851 -19.520  -1.156  1.00  0.00      A       
ATOM   1098  HE  ARG A 317       1.693 -18.143  -0.388  1.00  0.00      A       
ATOM   1099  HG2 ARG A 317      -0.283 -20.148   1.100  1.00  0.00      A       
ATOM   1100  HG1 ARG A 317       1.400 -20.434   0.654  1.00  0.00      A       
ATOM   1101 HH11 ARG A 317      -1.589 -18.082   0.133  1.00  0.00      A       
ATOM   1102 HH12 ARG A 317      -1.831 -16.438  -0.355  1.00  0.00      A       
ATOM   1103 HH21 ARG A 317       1.374 -16.066  -1.625  1.00  0.00      A       
ATOM   1104 HH22 ARG A 317      -0.153 -15.296  -1.351  1.00  0.00      A       
ATOM   1105  N   ARG A 317       1.458 -22.866   1.739  1.00  0.00      A       
ATOM   1106  NE  ARG A 317       0.752 -18.246  -0.641  1.00  0.00      A       
ATOM   1107  NH1 ARG A 317      -1.241 -17.242  -0.284  1.00  0.00      A       
ATOM   1108  NH2 ARG A 317       0.437 -16.101  -1.280  1.00  0.00      A       
ATOM   1109  O   ARG A 317       0.170 -24.901   0.070  1.00  0.00      A       
ATOM   1110  C   LEU A 318      -3.371 -25.886   0.473  1.00  0.00      A       
ATOM   1111  CA  LEU A 318      -2.019 -26.002   1.179  1.00  0.00      A       
ATOM   1112  CB  LEU A 318      -2.196 -26.781   2.485  1.00  0.00      A       
ATOM   1113  CD1 LEU A 318      -1.198 -27.277   4.719  1.00  0.00      A       
ATOM   1114  CD2 LEU A 318       0.284 -26.676   2.804  1.00  0.00      A       
ATOM   1115  CG  LEU A 318      -1.074 -26.417   3.460  1.00  0.00      A       
ATOM   1116  HN  LEU A 318      -1.962 -24.064   2.118  1.00  0.00      A       
ATOM   1117  HA  LEU A 318      -1.322 -26.524   0.540  1.00  0.00      A       
ATOM   1118  HB2 LEU A 318      -3.149 -26.530   2.926  1.00  0.00      A       
ATOM   1119  HB1 LEU A 318      -2.163 -27.840   2.279  1.00  0.00      A       
ATOM   1120 HD11 LEU A 318      -0.428 -26.998   5.423  1.00  0.00      A       
ATOM   1121 HD12 LEU A 318      -1.085 -28.318   4.456  1.00  0.00      A       
ATOM   1122 HD13 LEU A 318      -2.168 -27.122   5.167  1.00  0.00      A       
ATOM   1123 HD21 LEU A 318       0.428 -27.740   2.683  1.00  0.00      A       
ATOM   1124 HD22 LEU A 318       1.067 -26.275   3.429  1.00  0.00      A       
ATOM   1125 HD23 LEU A 318       0.314 -26.198   1.837  1.00  0.00      A       
ATOM   1126  HG  LEU A 318      -1.152 -25.374   3.727  1.00  0.00      A       
ATOM   1127  N   LEU A 318      -1.497 -24.638   1.475  1.00  0.00      A       
ATOM   1128  O   LEU A 318      -4.204 -25.080   0.835  1.00  0.00      A       
ATOM   1129  C   GLU A 319      -5.999 -27.195  -0.361  1.00  0.00      A       
ATOM   1130  CA  GLU A 319      -4.898 -26.623  -1.255  1.00  0.00      A       
ATOM   1131  CB  GLU A 319      -4.808 -27.441  -2.544  1.00  0.00      A       
ATOM   1132  CD  GLU A 319      -3.530 -27.760  -4.667  1.00  0.00      A       
ATOM   1133  CG  GLU A 319      -3.686 -26.884  -3.423  1.00  0.00      A       
ATOM   1134  HN  GLU A 319      -2.914 -27.334  -0.806  1.00  0.00      A       
ATOM   1135  HA  GLU A 319      -5.126 -25.595  -1.495  1.00  0.00      A       
ATOM   1136  HB2 GLU A 319      -4.598 -28.472  -2.303  1.00  0.00      A       
ATOM   1137  HB1 GLU A 319      -5.746 -27.379  -3.076  1.00  0.00      A       
ATOM   1138  HG2 GLU A 319      -3.930 -25.875  -3.721  1.00  0.00      A       
ATOM   1139  HG1 GLU A 319      -2.760 -26.881  -2.866  1.00  0.00      A       
ATOM   1140  N   GLU A 319      -3.597 -26.688  -0.531  1.00  0.00      A       
ATOM   1141  O   GLU A 319      -7.137 -26.772  -0.409  1.00  0.00      A       
ATOM   1142  OE1 GLU A 319      -4.109 -28.833  -4.688  1.00  0.00      A       
ATOM   1143  OE2 GLU A 319      -2.834 -27.342  -5.578  1.00  0.00      A       
ATOM   1144  C   ASN A 320      -6.089 -28.893   2.764  1.00  0.00      A       
ATOM   1145  CA  ASN A 320      -6.686 -28.754   1.363  1.00  0.00      A       
ATOM   1146  CB  ASN A 320      -7.088 -30.133   0.836  1.00  0.00      A       
ATOM   1147  CG  ASN A 320      -7.589 -30.001  -0.604  1.00  0.00      A       
ATOM   1148  HN  ASN A 320      -4.741 -28.477   0.483  1.00  0.00      A       
ATOM   1149  HA  ASN A 320      -7.555 -28.114   1.403  1.00  0.00      A       
ATOM   1150  HB2 ASN A 320      -6.233 -30.792   0.861  1.00  0.00      A       
ATOM   1151  HB1 ASN A 320      -7.874 -30.540   1.455  1.00  0.00      A       
ATOM   1152 HD21 ASN A 320      -6.733 -31.688  -1.207  1.00  0.00      A       
ATOM   1153 HD22 ASN A 320      -7.603 -30.849  -2.399  1.00  0.00      A       
ATOM   1154  N   ASN A 320      -5.666 -28.154   0.459  1.00  0.00      A       
ATOM   1155  ND2 ASN A 320      -7.281 -30.921  -1.476  1.00  0.00      A       
ATOM   1156  O   ASN A 320      -6.534 -28.265   3.703  1.00  0.00      A       
ATOM   1157  OD1 ASN A 320      -8.267 -29.050  -0.938  1.00  0.00      A       
ATOM   1158  C   TRP A 321      -3.555 -31.133   4.225  1.00  0.00      A       
ATOM   1159  CA  TRP A 321      -4.439 -29.879   4.243  1.00  0.00      A       
ATOM   1160  CB  TRP A 321      -5.524 -30.011   5.320  1.00  0.00      A       
ATOM   1161  CD1 TRP A 321      -5.578 -31.441   7.406  1.00  0.00      A       
ATOM   1162  CD2 TRP A 321      -3.602 -30.406   7.118  1.00  0.00      A       
ATOM   1163  CE2 TRP A 321      -3.496 -31.162   8.308  1.00  0.00      A       
ATOM   1164  CE3 TRP A 321      -2.485 -29.655   6.708  1.00  0.00      A       
ATOM   1165  CG  TRP A 321      -4.936 -30.599   6.565  1.00  0.00      A       
ATOM   1166  CH2 TRP A 321      -1.225 -30.424   8.644  1.00  0.00      A       
ATOM   1167  CZ2 TRP A 321      -2.325 -31.174   9.064  1.00  0.00      A       
ATOM   1168  CZ3 TRP A 321      -1.304 -29.665   7.468  1.00  0.00      A       
ATOM   1169  HN  TRP A 321      -4.729 -30.194   2.132  1.00  0.00      A       
ATOM   1170  HA  TRP A 321      -3.826 -29.016   4.458  1.00  0.00      A       
ATOM   1171  HB2 TRP A 321      -5.926 -29.035   5.545  1.00  0.00      A       
ATOM   1172  HB1 TRP A 321      -6.315 -30.649   4.959  1.00  0.00      A       
ATOM   1173  HD1 TRP A 321      -6.591 -31.794   7.290  1.00  0.00      A       
ATOM   1174  HE1 TRP A 321      -4.947 -32.369   9.188  1.00  0.00      A       
ATOM   1175  HE3 TRP A 321      -2.536 -29.067   5.804  1.00  0.00      A       
ATOM   1176  HH2 TRP A 321      -0.314 -30.428   9.224  1.00  0.00      A       
ATOM   1177  HZ2 TRP A 321      -2.271 -31.760   9.967  1.00  0.00      A       
ATOM   1178  HZ3 TRP A 321      -0.452 -29.085   7.144  1.00  0.00      A       
ATOM   1179  N   TRP A 321      -5.076 -29.704   2.907  1.00  0.00      A       
ATOM   1180  NE1 TRP A 321      -4.725 -31.774   8.442  1.00  0.00      A       
ATOM   1181  O   TRP A 321      -2.365 -31.062   4.459  1.00  0.00      A       
ATOM   1182  C   PRO A 322      -2.443 -33.631   2.717  1.00  0.00      A       
ATOM   1183  CA  PRO A 322      -3.418 -33.575   3.897  1.00  0.00      A       
ATOM   1184  CB  PRO A 322      -4.521 -34.617   3.710  1.00  0.00      A       
ATOM   1185  CD  PRO A 322      -5.584 -32.481   3.649  1.00  0.00      A       
ATOM   1186  CG  PRO A 322      -5.635 -33.864   3.067  1.00  0.00      A       
ATOM   1187  HA  PRO A 322      -2.892 -33.779   4.816  1.00  0.00      A       
ATOM   1188  HB2 PRO A 322      -4.163 -35.416   3.079  1.00  0.00      A       
ATOM   1189  HB1 PRO A 322      -4.812 -35.014   4.671  1.00  0.00      A       
ATOM   1190  HD2 PRO A 322      -5.937 -31.754   2.933  1.00  0.00      A       
ATOM   1191  HD1 PRO A 322      -6.184 -32.429   4.545  1.00  0.00      A       
ATOM   1192  HG2 PRO A 322      -5.488 -33.836   1.997  1.00  0.00      A       
ATOM   1193  HG1 PRO A 322      -6.577 -34.341   3.294  1.00  0.00      A       
ATOM   1194  N   PRO A 322      -4.152 -32.302   3.944  1.00  0.00      A       
ATOM   1195  O   PRO A 322      -2.843 -33.752   1.577  1.00  0.00      A       
ATOM   1196  C   PRO A 323       0.040 -34.984   1.361  1.00  0.00      A       
ATOM   1197  CA  PRO A 323      -0.092 -33.587   1.975  1.00  0.00      A       
ATOM   1198  CB  PRO A 323       1.182 -33.231   2.739  1.00  0.00      A       
ATOM   1199  CD  PRO A 323      -0.575 -33.395   4.360  1.00  0.00      A       
ATOM   1200  CG  PRO A 323       0.896 -33.622   4.150  1.00  0.00      A       
ATOM   1201  HA  PRO A 323      -0.253 -32.859   1.196  1.00  0.00      A       
ATOM   1202  HB2 PRO A 323       2.015 -33.785   2.334  1.00  0.00      A       
ATOM   1203  HB1 PRO A 323       1.374 -32.172   2.651  1.00  0.00      A       
ATOM   1204  HD2 PRO A 323      -0.978 -34.133   5.039  1.00  0.00      A       
ATOM   1205  HD1 PRO A 323      -0.752 -32.406   4.756  1.00  0.00      A       
ATOM   1206  HG2 PRO A 323       1.147 -34.662   4.297  1.00  0.00      A       
ATOM   1207  HG1 PRO A 323       1.477 -33.008   4.823  1.00  0.00      A       
ATOM   1208  N   PRO A 323      -1.136 -33.544   3.006  1.00  0.00      A       
ATOM   1209  O   PRO A 323      -0.427 -35.961   1.913  1.00  0.00      A       
ATOM   1210  C   ALA A 324       1.362 -37.424   0.607  1.00  0.00      A       
ATOM   1211  CA  ALA A 324       0.833 -36.421  -0.420  1.00  0.00      A       
ATOM   1212  CB  ALA A 324       1.824 -36.310  -1.581  1.00  0.00      A       
ATOM   1213  HN  ALA A 324       1.042 -34.287  -0.205  1.00  0.00      A       
ATOM   1214  HA  ALA A 324      -0.123 -36.758  -0.793  1.00  0.00      A       
ATOM   1215  HB1 ALA A 324       2.562 -37.094  -1.501  1.00  0.00      A       
ATOM   1216  HB2 ALA A 324       2.315 -35.349  -1.545  1.00  0.00      A       
ATOM   1217  HB3 ALA A 324       1.294 -36.408  -2.517  1.00  0.00      A       
ATOM   1218  N   ALA A 324       0.673 -35.087   0.225  1.00  0.00      A       
ATOM   1219  O   ALA A 324       1.110 -38.609   0.518  1.00  0.00      A       
ATOM   1220  C   SER A 325       1.480 -38.620   3.300  1.00  0.00      A       
ATOM   1221  CA  SER A 325       2.635 -37.888   2.615  1.00  0.00      A       
ATOM   1222  CB  SER A 325       3.422 -37.090   3.656  1.00  0.00      A       
ATOM   1223  HN  SER A 325       2.284 -36.000   1.639  1.00  0.00      A       
ATOM   1224  HA  SER A 325       3.288 -38.608   2.143  1.00  0.00      A       
ATOM   1225  HB2 SER A 325       3.969 -36.298   3.165  1.00  0.00      A       
ATOM   1226  HB1 SER A 325       2.738 -36.663   4.375  1.00  0.00      A       
ATOM   1227  HG  SER A 325       5.154 -37.958   3.826  1.00  0.00      A       
ATOM   1228  N   SER A 325       2.092 -36.959   1.584  1.00  0.00      A       
ATOM   1229  O   SER A 325       1.426 -39.834   3.320  1.00  0.00      A       
ATOM   1230  OG  SER A 325       4.333 -37.951   4.324  1.00  0.00      A       
ATOM   1231  C   ILE A 326      -1.309 -39.480   3.565  1.00  0.00      A       
ATOM   1232  CA  ILE A 326      -0.596 -38.548   4.547  1.00  0.00      A       
ATOM   1233  CB  ILE A 326      -1.575 -37.480   5.037  1.00  0.00      A       
ATOM   1234  CD1 ILE A 326      -1.918 -35.641   6.693  1.00  0.00      A       
ATOM   1235  CG1 ILE A 326      -0.893 -36.605   6.090  1.00  0.00      A       
ATOM   1236  CG2 ILE A 326      -2.801 -38.157   5.653  1.00  0.00      A       
ATOM   1237  HN  ILE A 326       0.616 -36.915   3.836  1.00  0.00      A       
ATOM   1238  HA  ILE A 326      -0.236 -39.120   5.389  1.00  0.00      A       
ATOM   1239  HB  ILE A 326      -1.884 -36.866   4.204  1.00  0.00      A       
ATOM   1240 HD11 ILE A 326      -2.340 -36.077   7.586  1.00  0.00      A       
ATOM   1241 HD12 ILE A 326      -2.704 -35.457   5.976  1.00  0.00      A       
ATOM   1242 HD13 ILE A 326      -1.432 -34.709   6.942  1.00  0.00      A       
ATOM   1243 HG12 ILE A 326      -0.486 -37.231   6.870  1.00  0.00      A       
ATOM   1244 HG11 ILE A 326      -0.097 -36.040   5.628  1.00  0.00      A       
ATOM   1245 HG21 ILE A 326      -3.681 -37.897   5.083  1.00  0.00      A       
ATOM   1246 HG22 ILE A 326      -2.921 -37.824   6.673  1.00  0.00      A       
ATOM   1247 HG23 ILE A 326      -2.666 -39.228   5.638  1.00  0.00      A       
ATOM   1248  N   ILE A 326       0.554 -37.892   3.863  1.00  0.00      A       
ATOM   1249  O   ILE A 326      -1.783 -40.537   3.931  1.00  0.00      A       
ATOM   1250  C   ALA A 327      -3.385 -40.487   1.914  1.00  0.00      A       
ATOM   1251  CA  ALA A 327      -2.077 -39.960   1.319  1.00  0.00      A       
ATOM   1252  CB  ALA A 327      -1.170 -41.137   0.956  1.00  0.00      A       
ATOM   1253  HN  ALA A 327      -1.005 -38.239   2.046  1.00  0.00      A       
ATOM   1254  HA  ALA A 327      -2.291 -39.383   0.432  1.00  0.00      A       
ATOM   1255  HB1 ALA A 327      -1.073 -41.794   1.808  1.00  0.00      A       
ATOM   1256  HB2 ALA A 327      -0.195 -40.767   0.674  1.00  0.00      A       
ATOM   1257  HB3 ALA A 327      -1.601 -41.682   0.129  1.00  0.00      A       
ATOM   1258  N   ALA A 327      -1.392 -39.096   2.321  1.00  0.00      A       
ATOM   1259  O   ALA A 327      -3.850 -40.013   2.932  1.00  0.00      A       
ATOM   1260  C   ASP A 328      -5.057 -42.463   3.270  1.00  0.00      A       
ATOM   1261  CA  ASP A 328      -5.261 -42.016   1.821  1.00  0.00      A       
ATOM   1262  CB  ASP A 328      -5.692 -43.214   0.973  1.00  0.00      A       
ATOM   1263  CG  ASP A 328      -6.059 -42.738  -0.434  1.00  0.00      A       
ATOM   1264  HN  ASP A 328      -3.594 -41.832   0.468  1.00  0.00      A       
ATOM   1265  HA  ASP A 328      -6.026 -41.255   1.784  1.00  0.00      A       
ATOM   1266  HB2 ASP A 328      -4.881 -43.924   0.913  1.00  0.00      A       
ATOM   1267  HB1 ASP A 328      -6.551 -43.687   1.428  1.00  0.00      A       
ATOM   1268  N   ASP A 328      -3.984 -41.463   1.288  1.00  0.00      A       
ATOM   1269  O   ASP A 328      -5.920 -42.295   4.108  1.00  0.00      A       
ATOM   1270  OD1 ASP A 328      -6.181 -41.539  -0.619  1.00  0.00      A       
ATOM   1271  OD2 ASP A 328      -6.210 -43.582  -1.303  1.00  0.00      A       
ATOM   1272  C   GLU A 329      -2.173 -43.349   5.281  1.00  0.00      A       
ATOM   1273  CA  GLU A 329      -3.663 -43.488   4.966  1.00  0.00      A       
ATOM   1274  CB  GLU A 329      -4.079 -44.954   5.108  1.00  0.00      A       
ATOM   1275  CD  GLU A 329      -6.352 -44.248   5.869  1.00  0.00      A       
ATOM   1276  CG  GLU A 329      -5.581 -45.086   4.847  1.00  0.00      A       
ATOM   1277  HN  GLU A 329      -3.238 -43.158   2.880  1.00  0.00      A       
ATOM   1278  HA  GLU A 329      -4.235 -42.884   5.654  1.00  0.00      A       
ATOM   1279  HB2 GLU A 329      -3.536 -45.554   4.393  1.00  0.00      A       
ATOM   1280  HB1 GLU A 329      -3.857 -45.296   6.108  1.00  0.00      A       
ATOM   1281  HG2 GLU A 329      -5.805 -44.734   3.851  1.00  0.00      A       
ATOM   1282  HG1 GLU A 329      -5.873 -46.122   4.937  1.00  0.00      A       
ATOM   1283  N   GLU A 329      -3.921 -43.032   3.571  1.00  0.00      A       
ATOM   1284  OT1 GLU A 329      -1.439 -44.283   5.003  1.00  0.00      A       
ATOM   1285  OT2 GLU A 329      -1.791 -42.310   5.794  1.00  0.00      A       
ATOM   1286  OE1 GLU A 329      -5.761 -43.880   6.871  1.00  0.00      A       
ATOM   1287  OE2 GLU A 329      -7.520 -43.988   5.632  1.00  0.00      A       
TER
ATOM   1288  C   GLY B 426      -7.186   7.312  38.478  1.00  0.00      B       
ATOM   1289  CA  GLY B 426      -6.178   6.793  39.505  1.00  0.00      B       
ATOM   1290  HN  GLY B 426      -6.656   5.273  40.955  1.00  0.00      B       
ATOM   1291  HA2 GLY B 426      -5.579   7.615  39.868  1.00  0.00      B       
ATOM   1292  HA1 GLY B 426      -5.537   6.058  39.040  1.00  0.00      B       
ATOM   1293  N   GLY B 426      -6.907   6.168  40.644  1.00  0.00      B       
ATOM   1294  O   GLY B 426      -8.066   6.597  38.041  1.00  0.00      B       
ATOM   1295  C   ASP B 427      -7.988   8.265  35.819  1.00  0.00      B       
ATOM   1296  CA  ASP B 427      -8.018   9.115  37.091  1.00  0.00      B       
ATOM   1297  CB  ASP B 427      -7.613  10.551  36.754  1.00  0.00      B       
ATOM   1298  CG  ASP B 427      -7.789  11.435  37.990  1.00  0.00      B       
ATOM   1299  HN  ASP B 427      -6.350   9.112  38.453  1.00  0.00      B       
ATOM   1300  HA  ASP B 427      -9.016   9.111  37.503  1.00  0.00      B       
ATOM   1301  HB2 ASP B 427      -6.579  10.570  36.442  1.00  0.00      B       
ATOM   1302  HB1 ASP B 427      -8.236  10.923  35.954  1.00  0.00      B       
ATOM   1303  N   ASP B 427      -7.066   8.552  38.089  1.00  0.00      B       
ATOM   1304  O   ASP B 427      -8.991   8.085  35.158  1.00  0.00      B       
ATOM   1305  OD1 ASP B 427      -8.420  10.983  38.932  1.00  0.00      B       
ATOM   1306  OD2 ASP B 427      -7.290  12.548  37.975  1.00  0.00      B       
ATOM   1307  C   ASN B 428      -7.215   7.724  33.033  1.00  0.00      B       
ATOM   1308  CA  ASN B 428      -6.754   6.905  34.241  1.00  0.00      B       
ATOM   1309  CB  ASN B 428      -7.650   5.675  34.394  1.00  0.00      B       
ATOM   1310  CG  ASN B 428      -7.168   4.838  35.581  1.00  0.00      B       
ATOM   1311  HN  ASN B 428      -6.046   7.899  36.016  1.00  0.00      B       
ATOM   1312  HA  ASN B 428      -5.731   6.591  34.093  1.00  0.00      B       
ATOM   1313  HB2 ASN B 428      -8.668   5.990  34.565  1.00  0.00      B       
ATOM   1314  HB1 ASN B 428      -7.603   5.081  33.493  1.00  0.00      B       
ATOM   1315 HD21 ASN B 428      -5.260   4.904  35.036  1.00  0.00      B       
ATOM   1316 HD22 ASN B 428      -5.578   4.042  36.463  1.00  0.00      B       
ATOM   1317  N   ASN B 428      -6.845   7.742  35.470  1.00  0.00      B       
ATOM   1318  ND2 ASN B 428      -5.897   4.570  35.702  1.00  0.00      B       
ATOM   1319  O   ASN B 428      -7.961   7.251  32.199  1.00  0.00      B       
ATOM   1320  OD1 ASN B 428      -7.957   4.424  36.407  1.00  0.00      B       
ATOM   1321  C   LYS B 429      -6.580   9.246  30.494  1.00  0.00      B       
ATOM   1322  CA  LYS B 429      -7.192   9.799  31.782  1.00  0.00      B       
ATOM   1323  CB  LYS B 429      -6.704  11.232  32.004  1.00  0.00      B       
ATOM   1324  CD  LYS B 429      -7.071  13.626  31.392  1.00  0.00      B       
ATOM   1325  CE  LYS B 429      -8.185  14.546  31.895  1.00  0.00      B       
ATOM   1326  CG  LYS B 429      -7.612  12.202  31.247  1.00  0.00      B       
ATOM   1327  HN  LYS B 429      -6.177   9.312  33.619  1.00  0.00      B       
ATOM   1328  HA  LYS B 429      -8.268   9.793  31.701  1.00  0.00      B       
ATOM   1329  HB2 LYS B 429      -6.731  11.462  33.059  1.00  0.00      B       
ATOM   1330  HB1 LYS B 429      -5.691  11.328  31.641  1.00  0.00      B       
ATOM   1331  HD2 LYS B 429      -6.254  13.631  32.098  1.00  0.00      B       
ATOM   1332  HD1 LYS B 429      -6.720  13.977  30.433  1.00  0.00      B       
ATOM   1333  HE2 LYS B 429      -7.932  15.573  31.673  1.00  0.00      B       
ATOM   1334  HE1 LYS B 429      -9.112  14.290  31.405  1.00  0.00      B       
ATOM   1335  HG2 LYS B 429      -7.637  11.931  30.202  1.00  0.00      B       
ATOM   1336  HG1 LYS B 429      -8.611  12.154  31.656  1.00  0.00      B       
ATOM   1337  HZ1 LYS B 429      -7.784  13.561  33.685  1.00  0.00      B       
ATOM   1338  HZ2 LYS B 429      -9.343  14.229  33.596  1.00  0.00      B       
ATOM   1339  HZ3 LYS B 429      -7.998  15.235  33.851  1.00  0.00      B       
ATOM   1340  N   LYS B 429      -6.777   8.950  32.935  1.00  0.00      B       
ATOM   1341  NZ  LYS B 429      -8.339  14.380  33.368  1.00  0.00      B       
ATOM   1342  O   LYS B 429      -5.422   8.879  30.453  1.00  0.00      B       
ATOM   1343  C   PRO B 430      -5.938   9.640  27.450  1.00  0.00      B       
ATOM   1344  CA  PRO B 430      -6.927   8.681  28.118  1.00  0.00      B       
ATOM   1345  CB  PRO B 430      -8.214   8.602  27.297  1.00  0.00      B       
ATOM   1346  CD  PRO B 430      -8.792   9.611  29.392  1.00  0.00      B       
ATOM   1347  CG  PRO B 430      -9.124   9.604  27.926  1.00  0.00      B       
ATOM   1348  HA  PRO B 430      -6.493   7.697  28.189  1.00  0.00      B       
ATOM   1349  HB2 PRO B 430      -8.003   8.848  26.267  1.00  0.00      B       
ATOM   1350  HB1 PRO B 430      -8.621   7.604  27.356  1.00  0.00      B       
ATOM   1351  HD2 PRO B 430      -8.916  10.602  29.802  1.00  0.00      B       
ATOM   1352  HD1 PRO B 430      -9.424   8.918  29.926  1.00  0.00      B       
ATOM   1353  HG2 PRO B 430      -8.951  10.577  27.490  1.00  0.00      B       
ATOM   1354  HG1 PRO B 430     -10.151   9.311  27.769  1.00  0.00      B       
ATOM   1355  N   PRO B 430      -7.381   9.188  29.420  1.00  0.00      B       
ATOM   1356  O   PRO B 430      -6.131  10.840  27.442  1.00  0.00      B       
ATOM   1357  C   ALA B 431      -4.478  10.563  24.928  1.00  0.00      B       
ATOM   1358  CA  ALA B 431      -3.882  10.004  26.222  1.00  0.00      B       
ATOM   1359  CB  ALA B 431      -2.624   9.196  25.897  1.00  0.00      B       
ATOM   1360  HN  ALA B 431      -4.743   8.151  26.905  1.00  0.00      B       
ATOM   1361  HA  ALA B 431      -3.626  10.819  26.882  1.00  0.00      B       
ATOM   1362  HB1 ALA B 431      -2.865   8.432  25.173  1.00  0.00      B       
ATOM   1363  HB2 ALA B 431      -2.250   8.733  26.798  1.00  0.00      B       
ATOM   1364  HB3 ALA B 431      -1.870   9.853  25.489  1.00  0.00      B       
ATOM   1365  N   ALA B 431      -4.881   9.121  26.889  1.00  0.00      B       
ATOM   1366  O   ALA B 431      -5.420  10.023  24.383  1.00  0.00      B       
ATOM   1367  C   ASP B 432      -4.468  11.180  22.070  1.00  0.00      B       
ATOM   1368  CA  ASP B 432      -4.472  12.237  23.176  1.00  0.00      B       
ATOM   1369  CB  ASP B 432      -3.595  13.418  22.756  1.00  0.00      B       
ATOM   1370  CG  ASP B 432      -3.757  14.557  23.764  1.00  0.00      B       
ATOM   1371  HN  ASP B 432      -3.178  12.063  24.889  1.00  0.00      B       
ATOM   1372  HA  ASP B 432      -5.483  12.580  23.341  1.00  0.00      B       
ATOM   1373  HB2 ASP B 432      -2.561  13.106  22.728  1.00  0.00      B       
ATOM   1374  HB1 ASP B 432      -3.895  13.758  21.776  1.00  0.00      B       
ATOM   1375  N   ASP B 432      -3.937  11.643  24.433  1.00  0.00      B       
ATOM   1376  O   ASP B 432      -5.329  11.161  21.213  1.00  0.00      B       
ATOM   1377  OD1 ASP B 432      -4.659  14.475  24.581  1.00  0.00      B       
ATOM   1378  OD2 ASP B 432      -2.976  15.493  23.701  1.00  0.00      B       
ATOM   1379  C   ASP B 433      -4.675   8.342  21.144  1.00  0.00      B       
ATOM   1380  CA  ASP B 433      -3.446   9.245  21.029  1.00  0.00      B       
ATOM   1381  CB  ASP B 433      -2.179   8.408  21.217  1.00  0.00      B       
ATOM   1382  CG  ASP B 433      -0.952   9.255  20.872  1.00  0.00      B       
ATOM   1383  HN  ASP B 433      -2.819  10.332  22.781  1.00  0.00      B       
ATOM   1384  HA  ASP B 433      -3.429   9.710  20.054  1.00  0.00      B       
ATOM   1385  HB2 ASP B 433      -2.113   8.080  22.243  1.00  0.00      B       
ATOM   1386  HB1 ASP B 433      -2.217   7.547  20.565  1.00  0.00      B       
ATOM   1387  N   ASP B 433      -3.504  10.300  22.081  1.00  0.00      B       
ATOM   1388  O   ASP B 433      -5.342   8.059  20.169  1.00  0.00      B       
ATOM   1389  OD1 ASP B 433      -1.134  10.339  20.343  1.00  0.00      B       
ATOM   1390  OD2 ASP B 433       0.149   8.805  21.143  1.00  0.00      B       
ATOM   1391  C   LEU B 434      -7.445   7.812  22.302  1.00  0.00      B       
ATOM   1392  CA  LEU B 434      -6.164   7.000  22.504  1.00  0.00      B       
ATOM   1393  CB  LEU B 434      -6.152   6.410  23.915  1.00  0.00      B       
ATOM   1394  CD1 LEU B 434      -7.085   4.148  23.413  1.00  0.00      B       
ATOM   1395  CD2 LEU B 434      -7.615   5.264  25.584  1.00  0.00      B       
ATOM   1396  CG  LEU B 434      -7.362   5.490  24.093  1.00  0.00      B       
ATOM   1397  HN  LEU B 434      -4.427   8.125  23.102  1.00  0.00      B       
ATOM   1398  HA  LEU B 434      -6.126   6.200  21.779  1.00  0.00      B       
ATOM   1399  HB2 LEU B 434      -5.245   5.843  24.061  1.00  0.00      B       
ATOM   1400  HB1 LEU B 434      -6.199   7.209  24.640  1.00  0.00      B       
ATOM   1401 HD11 LEU B 434      -6.035   4.075  23.173  1.00  0.00      B       
ATOM   1402 HD12 LEU B 434      -7.667   4.077  22.505  1.00  0.00      B       
ATOM   1403 HD13 LEU B 434      -7.359   3.343  24.079  1.00  0.00      B       
ATOM   1404 HD21 LEU B 434      -6.830   5.733  26.158  1.00  0.00      B       
ATOM   1405 HD22 LEU B 434      -7.627   4.204  25.791  1.00  0.00      B       
ATOM   1406 HD23 LEU B 434      -8.567   5.694  25.857  1.00  0.00      B       
ATOM   1407  HG  LEU B 434      -8.231   5.948  23.645  1.00  0.00      B       
ATOM   1408  N   LEU B 434      -4.979   7.886  22.328  1.00  0.00      B       
ATOM   1409  O   LEU B 434      -8.407   7.340  21.730  1.00  0.00      B       
ATOM   1410  C   LEU B 435      -8.809  10.309  21.142  1.00  0.00      B       
ATOM   1411  CA  LEU B 435      -8.686   9.870  22.603  1.00  0.00      B       
ATOM   1412  CB  LEU B 435      -8.580  11.106  23.499  1.00  0.00      B       
ATOM   1413  CD1 LEU B 435     -10.651  12.102  22.521  1.00  0.00      B       
ATOM   1414  CD2 LEU B 435     -10.818  10.512  24.440  1.00  0.00      B       
ATOM   1415  CG  LEU B 435      -9.982  11.630  23.813  1.00  0.00      B       
ATOM   1416  HN  LEU B 435      -6.679   9.393  23.228  1.00  0.00      B       
ATOM   1417  HA  LEU B 435      -9.557   9.297  22.881  1.00  0.00      B       
ATOM   1418  HB2 LEU B 435      -8.079  10.841  24.419  1.00  0.00      B       
ATOM   1419  HB1 LEU B 435      -8.015  11.872  22.989  1.00  0.00      B       
ATOM   1420 HD11 LEU B 435     -11.279  11.315  22.132  1.00  0.00      B       
ATOM   1421 HD12 LEU B 435      -9.892  12.350  21.793  1.00  0.00      B       
ATOM   1422 HD13 LEU B 435     -11.252  12.975  22.725  1.00  0.00      B       
ATOM   1423 HD21 LEU B 435     -11.222   9.883  23.660  1.00  0.00      B       
ATOM   1424 HD22 LEU B 435     -11.628  10.944  25.009  1.00  0.00      B       
ATOM   1425 HD23 LEU B 435     -10.195   9.920  25.094  1.00  0.00      B       
ATOM   1426  HG  LEU B 435      -9.911  12.457  24.504  1.00  0.00      B       
ATOM   1427  N   LEU B 435      -7.466   9.031  22.768  1.00  0.00      B       
ATOM   1428  O   LEU B 435      -9.895  10.484  20.626  1.00  0.00      B       
ATOM   1429  C   ASN B 436      -7.938   9.685  18.150  1.00  0.00      B       
ATOM   1430  CA  ASN B 436      -7.761  10.914  19.044  1.00  0.00      B       
ATOM   1431  CB  ASN B 436      -6.461  11.631  18.672  1.00  0.00      B       
ATOM   1432  CG  ASN B 436      -6.659  12.397  17.362  1.00  0.00      B       
ATOM   1433  HN  ASN B 436      -6.838  10.340  20.905  1.00  0.00      B       
ATOM   1434  HA  ASN B 436      -8.595  11.585  18.902  1.00  0.00      B       
ATOM   1435  HB2 ASN B 436      -6.194  12.323  19.457  1.00  0.00      B       
ATOM   1436  HB1 ASN B 436      -5.672  10.904  18.549  1.00  0.00      B       
ATOM   1437 HD21 ASN B 436      -4.852  13.218  17.406  1.00  0.00      B       
ATOM   1438 HD22 ASN B 436      -5.824  13.672  16.091  1.00  0.00      B       
ATOM   1439  N   ASN B 436      -7.704  10.487  20.471  1.00  0.00      B       
ATOM   1440  ND2 ASN B 436      -5.693  13.149  16.909  1.00  0.00      B       
ATOM   1441  O   ASN B 436      -7.870   9.771  16.940  1.00  0.00      B       
ATOM   1442  OD1 ASN B 436      -7.702  12.310  16.745  1.00  0.00      B       
ATOM   1443  C   LEU B 437      -9.700   7.356  17.211  1.00  0.00      B       
ATOM   1444  CA  LEU B 437      -8.343   7.307  17.916  1.00  0.00      B       
ATOM   1445  CB  LEU B 437      -8.285   6.078  18.825  1.00  0.00      B       
ATOM   1446  CD1 LEU B 437      -7.123   4.594  17.186  1.00  0.00      B       
ATOM   1447  CD2 LEU B 437      -8.659   3.609  18.892  1.00  0.00      B       
ATOM   1448  CG  LEU B 437      -8.414   4.811  17.978  1.00  0.00      B       
ATOM   1449  HN  LEU B 437      -8.214   8.490  19.712  1.00  0.00      B       
ATOM   1450  HA  LEU B 437      -7.556   7.247  17.179  1.00  0.00      B       
ATOM   1451  HB2 LEU B 437      -7.343   6.065  19.353  1.00  0.00      B       
ATOM   1452  HB1 LEU B 437      -9.096   6.119  19.538  1.00  0.00      B       
ATOM   1453 HD11 LEU B 437      -6.539   3.816  17.656  1.00  0.00      B       
ATOM   1454 HD12 LEU B 437      -6.553   5.511  17.168  1.00  0.00      B       
ATOM   1455 HD13 LEU B 437      -7.365   4.301  16.175  1.00  0.00      B       
ATOM   1456 HD21 LEU B 437      -7.843   2.909  18.793  1.00  0.00      B       
ATOM   1457 HD22 LEU B 437      -9.584   3.126  18.611  1.00  0.00      B       
ATOM   1458 HD23 LEU B 437      -8.725   3.943  19.917  1.00  0.00      B       
ATOM   1459  HG  LEU B 437      -9.242   4.918  17.294  1.00  0.00      B       
ATOM   1460  N   LEU B 437      -8.163   8.540  18.735  1.00  0.00      B       
ATOM   1461  O   LEU B 437     -10.710   7.672  17.808  1.00  0.00      B       
ATOM   1462  C   GLU B 438     -11.842   5.831  15.557  1.00  0.00      B       
ATOM   1463  CA  GLU B 438     -11.023   7.073  15.202  1.00  0.00      B       
ATOM   1464  CB  GLU B 438     -10.747   7.089  13.697  1.00  0.00      B       
ATOM   1465  CD  GLU B 438     -11.801   7.129  11.432  1.00  0.00      B       
ATOM   1466  CG  GLU B 438     -12.070   7.196  12.937  1.00  0.00      B       
ATOM   1467  HN  GLU B 438      -8.905   6.792  15.481  1.00  0.00      B       
ATOM   1468  HA  GLU B 438     -11.576   7.960  15.475  1.00  0.00      B       
ATOM   1469  HB2 GLU B 438     -10.123   7.936  13.454  1.00  0.00      B       
ATOM   1470  HB1 GLU B 438     -10.242   6.177  13.414  1.00  0.00      B       
ATOM   1471  HG2 GLU B 438     -12.717   6.379  13.223  1.00  0.00      B       
ATOM   1472  HG1 GLU B 438     -12.549   8.134  13.176  1.00  0.00      B       
ATOM   1473  N   GLU B 438      -9.731   7.045  15.944  1.00  0.00      B       
ATOM   1474  O   GLU B 438     -11.313   4.746  15.697  1.00  0.00      B       
ATOM   1475  OE1 GLU B 438     -10.650   6.958  11.063  1.00  0.00      B       
ATOM   1476  OE2 GLU B 438     -12.749   7.252  10.674  1.00  0.00      B       
ATOM   1477  C   GLY B 439     -14.129   4.711  17.569  1.00  0.00      B       
ATOM   1478  CA  GLY B 439     -13.982   4.808  16.049  1.00  0.00      B       
ATOM   1479  HN  GLY B 439     -13.537   6.864  15.586  1.00  0.00      B       
ATOM   1480  HA2 GLY B 439     -14.957   4.927  15.600  1.00  0.00      B       
ATOM   1481  HA1 GLY B 439     -13.521   3.906  15.674  1.00  0.00      B       
ATOM   1482  N   GLY B 439     -13.130   5.980  15.703  1.00  0.00      B       
ATOM   1483  O   GLY B 439     -14.742   3.797  18.085  1.00  0.00      B       
ATOM   1484  C   VAL B 440     -14.139   6.971  20.292  1.00  0.00      B       
ATOM   1485  CA  VAL B 440     -13.685   5.604  19.777  1.00  0.00      B       
ATOM   1486  CB  VAL B 440     -12.323   5.257  20.381  1.00  0.00      B       
ATOM   1487  CG1 VAL B 440     -12.448   5.171  21.904  1.00  0.00      B       
ATOM   1488  CG2 VAL B 440     -11.850   3.909  19.833  1.00  0.00      B       
ATOM   1489  HN  VAL B 440     -13.084   6.376  17.858  1.00  0.00      B       
ATOM   1490  HA  VAL B 440     -14.408   4.853  20.062  1.00  0.00      B       
ATOM   1491  HB  VAL B 440     -11.608   6.023  20.121  1.00  0.00      B       
ATOM   1492 HG11 VAL B 440     -11.719   4.473  22.286  1.00  0.00      B       
ATOM   1493 HG12 VAL B 440     -13.441   4.835  22.165  1.00  0.00      B       
ATOM   1494 HG13 VAL B 440     -12.274   6.146  22.335  1.00  0.00      B       
ATOM   1495 HG21 VAL B 440     -12.389   3.112  20.323  1.00  0.00      B       
ATOM   1496 HG22 VAL B 440     -10.793   3.796  20.018  1.00  0.00      B       
ATOM   1497 HG23 VAL B 440     -12.036   3.868  18.769  1.00  0.00      B       
ATOM   1498  N   VAL B 440     -13.574   5.646  18.292  1.00  0.00      B       
ATOM   1499  O   VAL B 440     -13.672   8.000  19.846  1.00  0.00      B       
ATOM   1500  C   ASP B 441     -14.902   8.537  23.144  1.00  0.00      B       
ATOM   1501  CA  ASP B 441     -15.530   8.292  21.771  1.00  0.00      B       
ATOM   1502  CB  ASP B 441     -17.054   8.254  21.906  1.00  0.00      B       
ATOM   1503  CG  ASP B 441     -17.461   7.037  22.740  1.00  0.00      B       
ATOM   1504  HN  ASP B 441     -15.413   6.150  21.575  1.00  0.00      B       
ATOM   1505  HA  ASP B 441     -15.248   9.089  21.099  1.00  0.00      B       
ATOM   1506  HB2 ASP B 441     -17.394   9.155  22.394  1.00  0.00      B       
ATOM   1507  HB1 ASP B 441     -17.501   8.184  20.926  1.00  0.00      B       
ATOM   1508  N   ASP B 441     -15.048   6.991  21.229  1.00  0.00      B       
ATOM   1509  O   ASP B 441     -14.229   7.686  23.691  1.00  0.00      B       
ATOM   1510  OD1 ASP B 441     -16.576   6.348  23.218  1.00  0.00      B       
ATOM   1511  OD2 ASP B 441     -18.652   6.816  22.887  1.00  0.00      B       
ATOM   1512  C   ARG B 442     -15.022   8.959  26.058  1.00  0.00      B       
ATOM   1513  CA  ARG B 442     -14.532   9.994  25.044  1.00  0.00      B       
ATOM   1514  CB  ARG B 442     -14.968  11.390  25.489  1.00  0.00      B       
ATOM   1515  CD  ARG B 442     -14.659  13.838  25.098  1.00  0.00      B       
ATOM   1516  CG  ARG B 442     -14.333  12.439  24.573  1.00  0.00      B       
ATOM   1517  CZ  ARG B 442     -15.132  15.375  23.286  1.00  0.00      B       
ATOM   1518  HN  ARG B 442     -15.663  10.368  23.249  1.00  0.00      B       
ATOM   1519  HA  ARG B 442     -13.456   9.956  24.982  1.00  0.00      B       
ATOM   1520  HB2 ARG B 442     -16.042  11.466  25.431  1.00  0.00      B       
ATOM   1521  HB1 ARG B 442     -14.649  11.560  26.507  1.00  0.00      B       
ATOM   1522  HD2 ARG B 442     -15.720  13.916  25.274  1.00  0.00      B       
ATOM   1523  HD1 ARG B 442     -14.126  14.009  26.022  1.00  0.00      B       
ATOM   1524  HE  ARG B 442     -13.307  15.133  24.031  1.00  0.00      B       
ATOM   1525  HG2 ARG B 442     -13.263  12.302  24.558  1.00  0.00      B       
ATOM   1526  HG1 ARG B 442     -14.725  12.329  23.573  1.00  0.00      B       
ATOM   1527 HH11 ARG B 442     -15.675  16.814  24.568  1.00  0.00      B       
ATOM   1528 HH12 ARG B 442     -16.503  16.813  23.047  1.00  0.00      B       
ATOM   1529 HH21 ARG B 442     -14.796  14.058  21.817  1.00  0.00      B       
ATOM   1530 HH22 ARG B 442     -16.006  15.253  21.489  1.00  0.00      B       
ATOM   1531  N   ARG B 442     -15.117   9.695  23.706  1.00  0.00      B       
ATOM   1532  NE  ARG B 442     -14.245  14.855  24.090  1.00  0.00      B       
ATOM   1533  NH1 ARG B 442     -15.824  16.415  23.663  1.00  0.00      B       
ATOM   1534  NH2 ARG B 442     -15.326  14.855  22.105  1.00  0.00      B       
ATOM   1535  O   ARG B 442     -14.275   8.497  26.898  1.00  0.00      B       
ATOM   1536  C   ASP B 443     -16.054   6.264  26.777  1.00  0.00      B       
ATOM   1537  CA  ASP B 443     -16.808   7.585  26.948  1.00  0.00      B       
ATOM   1538  CB  ASP B 443     -18.296   7.361  26.674  1.00  0.00      B       
ATOM   1539  CG  ASP B 443     -19.082   8.614  27.065  1.00  0.00      B       
ATOM   1540  HN  ASP B 443     -16.858   8.974  25.302  1.00  0.00      B       
ATOM   1541  HA  ASP B 443     -16.678   7.945  27.956  1.00  0.00      B       
ATOM   1542  HB2 ASP B 443     -18.441   7.158  25.625  1.00  0.00      B       
ATOM   1543  HB1 ASP B 443     -18.646   6.520  27.255  1.00  0.00      B       
ATOM   1544  N   ASP B 443     -16.272   8.590  25.987  1.00  0.00      B       
ATOM   1545  O   ASP B 443     -15.589   5.675  27.733  1.00  0.00      B       
ATOM   1546  OD1 ASP B 443     -18.499   9.484  27.691  1.00  0.00      B       
ATOM   1547  OD2 ASP B 443     -20.254   8.682  26.731  1.00  0.00      B       
ATOM   1548  C   LEU B 444     -13.738   4.673  25.727  1.00  0.00      B       
ATOM   1549  CA  LEU B 444     -15.208   4.511  25.334  1.00  0.00      B       
ATOM   1550  CB  LEU B 444     -15.300   4.135  23.853  1.00  0.00      B       
ATOM   1551  CD1 LEU B 444     -16.936   3.850  21.988  1.00  0.00      B       
ATOM   1552  CD2 LEU B 444     -17.065   2.371  23.998  1.00  0.00      B       
ATOM   1553  CG  LEU B 444     -16.748   3.785  23.505  1.00  0.00      B       
ATOM   1554  HN  LEU B 444     -16.313   6.284  24.808  1.00  0.00      B       
ATOM   1555  HA  LEU B 444     -15.657   3.732  25.932  1.00  0.00      B       
ATOM   1556  HB2 LEU B 444     -14.976   4.969  23.249  1.00  0.00      B       
ATOM   1557  HB1 LEU B 444     -14.667   3.282  23.659  1.00  0.00      B       
ATOM   1558 HD11 LEU B 444     -16.114   3.346  21.501  1.00  0.00      B       
ATOM   1559 HD12 LEU B 444     -16.963   4.882  21.672  1.00  0.00      B       
ATOM   1560 HD13 LEU B 444     -17.864   3.367  21.719  1.00  0.00      B       
ATOM   1561 HD21 LEU B 444     -16.393   2.112  24.803  1.00  0.00      B       
ATOM   1562 HD22 LEU B 444     -16.941   1.670  23.186  1.00  0.00      B       
ATOM   1563 HD23 LEU B 444     -18.084   2.334  24.354  1.00  0.00      B       
ATOM   1564  HG  LEU B 444     -17.414   4.490  23.981  1.00  0.00      B       
ATOM   1565  N   LEU B 444     -15.930   5.793  25.566  1.00  0.00      B       
ATOM   1566  O   LEU B 444     -13.139   3.787  26.305  1.00  0.00      B       
ATOM   1567  C   ALA B 445     -11.560   5.975  27.295  1.00  0.00      B       
ATOM   1568  CA  ALA B 445     -11.720   6.012  25.773  1.00  0.00      B       
ATOM   1569  CB  ALA B 445     -11.263   7.374  25.247  1.00  0.00      B       
ATOM   1570  HN  ALA B 445     -13.651   6.498  24.951  1.00  0.00      B       
ATOM   1571  HA  ALA B 445     -11.118   5.234  25.329  1.00  0.00      B       
ATOM   1572  HB1 ALA B 445     -11.693   7.545  24.271  1.00  0.00      B       
ATOM   1573  HB2 ALA B 445     -10.186   7.389  25.174  1.00  0.00      B       
ATOM   1574  HB3 ALA B 445     -11.589   8.150  25.924  1.00  0.00      B       
ATOM   1575  N   ALA B 445     -13.151   5.797  25.418  1.00  0.00      B       
ATOM   1576  O   ALA B 445     -10.592   5.455  27.813  1.00  0.00      B       
ATOM   1577  C   PHE B 446     -12.499   5.077  30.013  1.00  0.00      B       
ATOM   1578  CA  PHE B 446     -12.402   6.515  29.501  1.00  0.00      B       
ATOM   1579  CB  PHE B 446     -13.544   7.344  30.092  1.00  0.00      B       
ATOM   1580  CD1 PHE B 446     -12.278   9.297  29.122  1.00  0.00      B       
ATOM   1581  CD2 PHE B 446     -14.678   9.490  29.414  1.00  0.00      B       
ATOM   1582  CE1 PHE B 446     -12.238  10.596  28.600  1.00  0.00      B       
ATOM   1583  CE2 PHE B 446     -14.637  10.788  28.893  1.00  0.00      B       
ATOM   1584  CG  PHE B 446     -13.499   8.744  29.529  1.00  0.00      B       
ATOM   1585  CZ  PHE B 446     -13.417  11.341  28.486  1.00  0.00      B       
ATOM   1586  HN  PHE B 446     -13.275   6.935  27.576  1.00  0.00      B       
ATOM   1587  HA  PHE B 446     -11.455   6.941  29.800  1.00  0.00      B       
ATOM   1588  HB2 PHE B 446     -14.489   6.885  29.840  1.00  0.00      B       
ATOM   1589  HB1 PHE B 446     -13.440   7.385  31.167  1.00  0.00      B       
ATOM   1590  HD1 PHE B 446     -11.368   8.722  29.211  1.00  0.00      B       
ATOM   1591  HD2 PHE B 446     -15.619   9.063  29.728  1.00  0.00      B       
ATOM   1592  HE1 PHE B 446     -11.296  11.023  28.286  1.00  0.00      B       
ATOM   1593  HE2 PHE B 446     -15.547  11.363  28.804  1.00  0.00      B       
ATOM   1594  HZ  PHE B 446     -13.386  12.343  28.084  1.00  0.00      B       
ATOM   1595  N   PHE B 446     -12.502   6.521  28.014  1.00  0.00      B       
ATOM   1596  O   PHE B 446     -11.709   4.643  30.828  1.00  0.00      B       
ATOM   1597  C   LYS B 447     -12.338   2.145  29.691  1.00  0.00      B       
ATOM   1598  CA  LYS B 447     -13.615   2.927  30.005  1.00  0.00      B       
ATOM   1599  CB  LYS B 447     -14.801   2.281  29.285  1.00  0.00      B       
ATOM   1600  CD  LYS B 447     -17.295   2.169  29.200  1.00  0.00      B       
ATOM   1601  CE  LYS B 447     -18.575   2.984  29.401  1.00  0.00      B       
ATOM   1602  CG  LYS B 447     -16.098   2.960  29.731  1.00  0.00      B       
ATOM   1603  HN  LYS B 447     -14.092   4.706  28.888  1.00  0.00      B       
ATOM   1604  HA  LYS B 447     -13.791   2.914  31.070  1.00  0.00      B       
ATOM   1605  HB2 LYS B 447     -14.681   2.397  28.218  1.00  0.00      B       
ATOM   1606  HB1 LYS B 447     -14.842   1.230  29.530  1.00  0.00      B       
ATOM   1607  HD2 LYS B 447     -17.157   1.970  28.148  1.00  0.00      B       
ATOM   1608  HD1 LYS B 447     -17.376   1.235  29.735  1.00  0.00      B       
ATOM   1609  HE2 LYS B 447     -18.982   2.779  30.380  1.00  0.00      B       
ATOM   1610  HE1 LYS B 447     -18.348   4.037  29.318  1.00  0.00      B       
ATOM   1611  HG2 LYS B 447     -16.136   2.990  30.810  1.00  0.00      B       
ATOM   1612  HG1 LYS B 447     -16.129   3.966  29.342  1.00  0.00      B       
ATOM   1613  HZ1 LYS B 447     -20.414   3.209  28.451  1.00  0.00      B       
ATOM   1614  HZ2 LYS B 447     -19.843   1.609  28.485  1.00  0.00      B       
ATOM   1615  HZ3 LYS B 447     -19.156   2.737  27.417  1.00  0.00      B       
ATOM   1616  N   LYS B 447     -13.464   4.336  29.544  1.00  0.00      B       
ATOM   1617  NZ  LYS B 447     -19.572   2.606  28.360  1.00  0.00      B       
ATOM   1618  O   LYS B 447     -11.822   1.423  30.520  1.00  0.00      B       
ATOM   1619  C   LEU B 448      -9.425   2.037  29.011  1.00  0.00      B       
ATOM   1620  CA  LEU B 448     -10.581   1.545  28.137  1.00  0.00      B       
ATOM   1621  CB  LEU B 448     -10.250   1.796  26.663  1.00  0.00      B       
ATOM   1622  CD1 LEU B 448      -7.813   1.268  26.849  1.00  0.00      B       
ATOM   1623  CD2 LEU B 448      -9.479  -0.584  26.647  1.00  0.00      B       
ATOM   1624  CG  LEU B 448      -9.138   0.843  26.213  1.00  0.00      B       
ATOM   1625  HN  LEU B 448     -12.255   2.868  27.843  1.00  0.00      B       
ATOM   1626  HA  LEU B 448     -10.730   0.488  28.299  1.00  0.00      B       
ATOM   1627  HB2 LEU B 448     -11.132   1.626  26.063  1.00  0.00      B       
ATOM   1628  HB1 LEU B 448      -9.921   2.817  26.538  1.00  0.00      B       
ATOM   1629 HD11 LEU B 448      -7.906   2.271  27.239  1.00  0.00      B       
ATOM   1630 HD12 LEU B 448      -7.031   1.242  26.105  1.00  0.00      B       
ATOM   1631 HD13 LEU B 448      -7.567   0.590  27.654  1.00  0.00      B       
ATOM   1632 HD21 LEU B 448     -10.541  -0.662  26.826  1.00  0.00      B       
ATOM   1633 HD22 LEU B 448      -8.942  -0.823  27.553  1.00  0.00      B       
ATOM   1634 HD23 LEU B 448      -9.194  -1.275  25.867  1.00  0.00      B       
ATOM   1635  HG  LEU B 448      -9.048   0.880  25.138  1.00  0.00      B       
ATOM   1636  N   LEU B 448     -11.824   2.281  28.499  1.00  0.00      B       
ATOM   1637  O   LEU B 448      -8.613   1.262  29.476  1.00  0.00      B       
ATOM   1638  C   ALA B 449      -8.409   3.368  31.518  1.00  0.00      B       
ATOM   1639  CA  ALA B 449      -8.241   3.860  30.079  1.00  0.00      B       
ATOM   1640  CB  ALA B 449      -8.282   5.389  30.053  1.00  0.00      B       
ATOM   1641  HN  ALA B 449     -10.009   3.927  28.851  1.00  0.00      B       
ATOM   1642  HA  ALA B 449      -7.293   3.519  29.690  1.00  0.00      B       
ATOM   1643  HB1 ALA B 449      -8.775   5.751  30.943  1.00  0.00      B       
ATOM   1644  HB2 ALA B 449      -8.826   5.720  29.180  1.00  0.00      B       
ATOM   1645  HB3 ALA B 449      -7.274   5.776  30.017  1.00  0.00      B       
ATOM   1646  N   ALA B 449      -9.345   3.319  29.236  1.00  0.00      B       
ATOM   1647  O   ALA B 449      -7.447   3.186  32.238  1.00  0.00      B       
ATOM   1648  C   ALA B 450      -9.082   1.370  33.559  1.00  0.00      B       
ATOM   1649  CA  ALA B 450      -9.851   2.673  33.335  1.00  0.00      B       
ATOM   1650  CB  ALA B 450     -11.345   2.427  33.552  1.00  0.00      B       
ATOM   1651  HN  ALA B 450     -10.385   3.306  31.347  1.00  0.00      B       
ATOM   1652  HA  ALA B 450      -9.504   3.420  34.034  1.00  0.00      B       
ATOM   1653  HB1 ALA B 450     -11.769   1.984  32.663  1.00  0.00      B       
ATOM   1654  HB2 ALA B 450     -11.839   3.365  33.758  1.00  0.00      B       
ATOM   1655  HB3 ALA B 450     -11.482   1.756  34.388  1.00  0.00      B       
ATOM   1656  N   ALA B 450      -9.623   3.153  31.943  1.00  0.00      B       
ATOM   1657  O   ALA B 450      -8.838   0.966  34.679  1.00  0.00      B       
ATOM   1658  C   ARG B 451      -6.443  -0.277  32.686  1.00  0.00      B       
ATOM   1659  CA  ARG B 451      -7.945  -0.569  32.655  1.00  0.00      B       
ATOM   1660  CB  ARG B 451      -8.259  -1.492  31.476  1.00  0.00      B       
ATOM   1661  CD  ARG B 451     -10.064  -2.884  30.455  1.00  0.00      B       
ATOM   1662  CG  ARG B 451      -9.771  -1.701  31.379  1.00  0.00      B       
ATOM   1663  CZ  ARG B 451      -9.641  -4.460  32.245  1.00  0.00      B       
ATOM   1664  HN  ARG B 451      -8.904   1.050  31.607  1.00  0.00      B       
ATOM   1665  HA  ARG B 451      -8.236  -1.051  33.575  1.00  0.00      B       
ATOM   1666  HB2 ARG B 451      -7.900  -1.042  30.565  1.00  0.00      B       
ATOM   1667  HB1 ARG B 451      -7.772  -2.444  31.624  1.00  0.00      B       
ATOM   1668  HD2 ARG B 451     -11.131  -3.030  30.384  1.00  0.00      B       
ATOM   1669  HD1 ARG B 451      -9.663  -2.680  29.474  1.00  0.00      B       
ATOM   1670  HE  ARG B 451      -8.851  -4.665  30.435  1.00  0.00      B       
ATOM   1671  HG2 ARG B 451     -10.169  -1.906  32.360  1.00  0.00      B       
ATOM   1672  HG1 ARG B 451     -10.233  -0.810  30.982  1.00  0.00      B       
ATOM   1673 HH11 ARG B 451     -11.588  -3.996  32.202  1.00  0.00      B       
ATOM   1674 HH12 ARG B 451     -10.997  -4.612  33.709  1.00  0.00      B       
ATOM   1675 HH21 ARG B 451      -7.744  -5.006  32.578  1.00  0.00      B       
ATOM   1676 HH22 ARG B 451      -8.821  -5.184  33.922  1.00  0.00      B       
ATOM   1677  N   ARG B 451      -8.697   0.708  32.502  1.00  0.00      B       
ATOM   1678  NE  ARG B 451      -9.428  -4.115  31.005  1.00  0.00      B       
ATOM   1679  NH1 ARG B 451     -10.835  -4.347  32.759  1.00  0.00      B       
ATOM   1680  NH2 ARG B 451      -8.659  -4.919  32.972  1.00  0.00      B       
ATOM   1681  O   ARG B 451      -5.636  -1.068  32.243  1.00  0.00      B       
ATOM   1682  C   GLY B 452      -4.123   1.714  31.900  1.00  0.00      B       
ATOM   1683  CA  GLY B 452      -4.609   1.204  33.262  1.00  0.00      B       
ATOM   1684  HN  GLY B 452      -6.727   1.487  33.550  1.00  0.00      B       
ATOM   1685  HA2 GLY B 452      -4.457   1.973  34.006  1.00  0.00      B       
ATOM   1686  HA1 GLY B 452      -4.045   0.326  33.537  1.00  0.00      B       
ATOM   1687  N   GLY B 452      -6.060   0.859  33.201  1.00  0.00      B       
ATOM   1688  O   GLY B 452      -3.097   2.359  31.804  1.00  0.00      B       
ATOM   1689  C   VAL B 453      -4.407   3.444  29.482  1.00  0.00      B       
ATOM   1690  CA  VAL B 453      -4.404   1.914  29.503  1.00  0.00      B       
ATOM   1691  CB  VAL B 453      -5.365   1.388  28.434  1.00  0.00      B       
ATOM   1692  CG1 VAL B 453      -4.972   1.958  27.070  1.00  0.00      B       
ATOM   1693  CG2 VAL B 453      -5.289  -0.140  28.390  1.00  0.00      B       
ATOM   1694  HN  VAL B 453      -5.664   0.917  30.933  1.00  0.00      B       
ATOM   1695  HA  VAL B 453      -3.407   1.553  29.300  1.00  0.00      B       
ATOM   1696  HB  VAL B 453      -6.373   1.691  28.675  1.00  0.00      B       
ATOM   1697 HG11 VAL B 453      -4.108   2.596  27.182  1.00  0.00      B       
ATOM   1698 HG12 VAL B 453      -5.794   2.532  26.670  1.00  0.00      B       
ATOM   1699 HG13 VAL B 453      -4.737   1.148  26.395  1.00  0.00      B       
ATOM   1700 HG21 VAL B 453      -4.547  -0.484  29.094  1.00  0.00      B       
ATOM   1701 HG22 VAL B 453      -5.016  -0.458  27.394  1.00  0.00      B       
ATOM   1702 HG23 VAL B 453      -6.252  -0.556  28.649  1.00  0.00      B       
ATOM   1703  N   VAL B 453      -4.842   1.437  30.845  1.00  0.00      B       
ATOM   1704  O   VAL B 453      -5.292   4.080  30.019  1.00  0.00      B       
ATOM   1705  C   CYS B 454      -3.025   5.986  27.397  1.00  0.00      B       
ATOM   1706  CA  CYS B 454      -3.373   5.530  28.815  1.00  0.00      B       
ATOM   1707  CB  CYS B 454      -2.307   6.038  29.788  1.00  0.00      B       
ATOM   1708  HN  CYS B 454      -2.718   3.511  28.440  1.00  0.00      B       
ATOM   1709  HA  CYS B 454      -4.335   5.932  29.096  1.00  0.00      B       
ATOM   1710  HB2 CYS B 454      -1.975   5.225  30.416  1.00  0.00      B       
ATOM   1711  HB1 CYS B 454      -1.468   6.427  29.230  1.00  0.00      B       
ATOM   1712  HG  CYS B 454      -3.157   8.118  30.261  1.00  0.00      B       
ATOM   1713  N   CYS B 454      -3.423   4.041  28.866  1.00  0.00      B       
ATOM   1714  O   CYS B 454      -3.512   6.993  26.922  1.00  0.00      B       
ATOM   1715  SG  CYS B 454      -3.006   7.351  30.819  1.00  0.00      B       
ATOM   1716  C   THR B 455      -2.388   4.658  24.330  1.00  0.00      B       
ATOM   1717  CA  THR B 455      -1.806   5.657  25.332  1.00  0.00      B       
ATOM   1718  CB  THR B 455      -0.280   5.675  25.205  1.00  0.00      B       
ATOM   1719  CG2 THR B 455       0.138   6.753  24.204  1.00  0.00      B       
ATOM   1720  HN  THR B 455      -1.798   4.450  27.116  1.00  0.00      B       
ATOM   1721  HA  THR B 455      -2.195   6.643  25.124  1.00  0.00      B       
ATOM   1722  HB  THR B 455       0.064   4.713  24.857  1.00  0.00      B       
ATOM   1723  HG1 THR B 455       0.576   5.123  26.862  1.00  0.00      B       
ATOM   1724 HG21 THR B 455       0.744   6.308  23.428  1.00  0.00      B       
ATOM   1725 HG22 THR B 455       0.709   7.515  24.713  1.00  0.00      B       
ATOM   1726 HG23 THR B 455      -0.742   7.196  23.763  1.00  0.00      B       
ATOM   1727  N   THR B 455      -2.183   5.257  26.716  1.00  0.00      B       
ATOM   1728  O   THR B 455      -2.537   3.486  24.618  1.00  0.00      B       
ATOM   1729  OG1 THR B 455       0.295   5.955  26.474  1.00  0.00      B       
ATOM   1730  C   LEU B 456      -2.447   2.914  22.083  1.00  0.00      B       
ATOM   1731  CA  LEU B 456      -3.286   4.192  22.129  1.00  0.00      B       
ATOM   1732  CB  LEU B 456      -3.260   4.873  20.759  1.00  0.00      B       
ATOM   1733  CD1 LEU B 456      -5.467   3.974  20.005  1.00  0.00      B       
ATOM   1734  CD2 LEU B 456      -3.702   4.525  18.325  1.00  0.00      B       
ATOM   1735  CG  LEU B 456      -3.961   3.982  19.732  1.00  0.00      B       
ATOM   1736  HN  LEU B 456      -2.587   6.061  22.939  1.00  0.00      B       
ATOM   1737  HA  LEU B 456      -4.304   3.947  22.391  1.00  0.00      B       
ATOM   1738  HB2 LEU B 456      -3.771   5.823  20.820  1.00  0.00      B       
ATOM   1739  HB1 LEU B 456      -2.236   5.035  20.456  1.00  0.00      B       
ATOM   1740 HD11 LEU B 456      -5.916   3.119  19.522  1.00  0.00      B       
ATOM   1741 HD12 LEU B 456      -5.908   4.880  19.617  1.00  0.00      B       
ATOM   1742 HD13 LEU B 456      -5.639   3.918  21.070  1.00  0.00      B       
ATOM   1743 HD21 LEU B 456      -3.402   3.716  17.676  1.00  0.00      B       
ATOM   1744 HD22 LEU B 456      -2.916   5.265  18.364  1.00  0.00      B       
ATOM   1745 HD23 LEU B 456      -4.604   4.978  17.942  1.00  0.00      B       
ATOM   1746  HG  LEU B 456      -3.576   2.976  19.806  1.00  0.00      B       
ATOM   1747  N   LEU B 456      -2.717   5.114  23.151  1.00  0.00      B       
ATOM   1748  O   LEU B 456      -2.968   1.823  21.967  1.00  0.00      B       
ATOM   1749  C   GLU B 457      -0.711   0.878  23.262  1.00  0.00      B       
ATOM   1750  CA  GLU B 457      -0.282   1.832  22.146  1.00  0.00      B       
ATOM   1751  CB  GLU B 457       1.176   2.246  22.358  1.00  0.00      B       
ATOM   1752  CD  GLU B 457       2.000   0.654  20.618  1.00  0.00      B       
ATOM   1753  CG  GLU B 457       2.090   1.048  22.094  1.00  0.00      B       
ATOM   1754  HN  GLU B 457      -0.752   3.930  22.275  1.00  0.00      B       
ATOM   1755  HA  GLU B 457      -0.383   1.339  21.191  1.00  0.00      B       
ATOM   1756  HB2 GLU B 457       1.425   3.046  21.677  1.00  0.00      B       
ATOM   1757  HB1 GLU B 457       1.310   2.584  23.375  1.00  0.00      B       
ATOM   1758  HG2 GLU B 457       3.109   1.312  22.335  1.00  0.00      B       
ATOM   1759  HG1 GLU B 457       1.779   0.215  22.708  1.00  0.00      B       
ATOM   1760  N   GLU B 457      -1.152   3.041  22.178  1.00  0.00      B       
ATOM   1761  O   GLU B 457      -0.920  -0.300  23.041  1.00  0.00      B       
ATOM   1762  OE1 GLU B 457       1.694   1.518  19.813  1.00  0.00      B       
ATOM   1763  OE2 GLU B 457       2.239  -0.504  20.319  1.00  0.00      B       
ATOM   1764  C   ASP B 458      -2.579  -0.200  25.211  1.00  0.00      B       
ATOM   1765  CA  ASP B 458      -1.272   0.501  25.585  1.00  0.00      B       
ATOM   1766  CB  ASP B 458      -1.487   1.348  26.841  1.00  0.00      B       
ATOM   1767  CG  ASP B 458      -1.549   0.435  28.067  1.00  0.00      B       
ATOM   1768  HN  ASP B 458      -0.682   2.330  24.616  1.00  0.00      B       
ATOM   1769  HA  ASP B 458      -0.507  -0.238  25.774  1.00  0.00      B       
ATOM   1770  HB2 ASP B 458      -0.669   2.044  26.951  1.00  0.00      B       
ATOM   1771  HB1 ASP B 458      -2.415   1.894  26.752  1.00  0.00      B       
ATOM   1772  N   ASP B 458      -0.850   1.378  24.459  1.00  0.00      B       
ATOM   1773  O   ASP B 458      -2.782  -1.359  25.512  1.00  0.00      B       
ATOM   1774  OD1 ASP B 458      -1.768  -0.751  27.888  1.00  0.00      B       
ATOM   1775  OD2 ASP B 458      -1.375   0.939  29.165  1.00  0.00      B       
ATOM   1776  C   LEU B 459      -4.472  -1.335  23.249  1.00  0.00      B       
ATOM   1777  CA  LEU B 459      -4.756  -0.135  24.153  1.00  0.00      B       
ATOM   1778  CB  LEU B 459      -5.612   0.888  23.398  1.00  0.00      B       
ATOM   1779  CD1 LEU B 459      -6.682  -0.607  21.696  1.00  0.00      B       
ATOM   1780  CD2 LEU B 459      -7.494  -0.638  24.060  1.00  0.00      B       
ATOM   1781  CG  LEU B 459      -6.930   0.245  22.943  1.00  0.00      B       
ATOM   1782  HN  LEU B 459      -3.281   1.428  24.314  1.00  0.00      B       
ATOM   1783  HA  LEU B 459      -5.283  -0.465  25.036  1.00  0.00      B       
ATOM   1784  HB2 LEU B 459      -5.828   1.723  24.048  1.00  0.00      B       
ATOM   1785  HB1 LEU B 459      -5.069   1.240  22.533  1.00  0.00      B       
ATOM   1786 HD11 LEU B 459      -7.515  -0.503  21.017  1.00  0.00      B       
ATOM   1787 HD12 LEU B 459      -6.578  -1.643  21.982  1.00  0.00      B       
ATOM   1788 HD13 LEU B 459      -5.776  -0.276  21.208  1.00  0.00      B       
ATOM   1789 HD21 LEU B 459      -7.146  -0.276  25.016  1.00  0.00      B       
ATOM   1790 HD22 LEU B 459      -7.162  -1.655  23.917  1.00  0.00      B       
ATOM   1791 HD23 LEU B 459      -8.573  -0.605  24.034  1.00  0.00      B       
ATOM   1792  HG  LEU B 459      -7.643   1.021  22.708  1.00  0.00      B       
ATOM   1793  N   LEU B 459      -3.466   0.495  24.551  1.00  0.00      B       
ATOM   1794  O   LEU B 459      -5.087  -2.376  23.370  1.00  0.00      B       
ATOM   1795  C   ALA B 460      -2.681  -3.505  22.257  1.00  0.00      B       
ATOM   1796  CA  ALA B 460      -3.216  -2.332  21.435  1.00  0.00      B       
ATOM   1797  CB  ALA B 460      -2.154  -1.889  20.427  1.00  0.00      B       
ATOM   1798  HN  ALA B 460      -3.056  -0.352  22.265  1.00  0.00      B       
ATOM   1799  HA  ALA B 460      -4.108  -2.639  20.908  1.00  0.00      B       
ATOM   1800  HB1 ALA B 460      -1.614  -2.754  20.069  1.00  0.00      B       
ATOM   1801  HB2 ALA B 460      -1.466  -1.208  20.904  1.00  0.00      B       
ATOM   1802  HB3 ALA B 460      -2.632  -1.394  19.594  1.00  0.00      B       
ATOM   1803  N   ALA B 460      -3.541  -1.199  22.344  1.00  0.00      B       
ATOM   1804  O   ALA B 460      -2.910  -4.655  21.940  1.00  0.00      B       
ATOM   1805  C   GLU B 461      -2.573  -5.143  24.741  1.00  0.00      B       
ATOM   1806  CA  GLU B 461      -1.420  -4.323  24.158  1.00  0.00      B       
ATOM   1807  CB  GLU B 461      -0.592  -3.728  25.298  1.00  0.00      B       
ATOM   1808  CD  GLU B 461       1.452  -2.407  25.862  1.00  0.00      B       
ATOM   1809  CG  GLU B 461       0.612  -2.983  24.720  1.00  0.00      B       
ATOM   1810  HN  GLU B 461      -1.796  -2.289  23.555  1.00  0.00      B       
ATOM   1811  HA  GLU B 461      -0.793  -4.962  23.553  1.00  0.00      B       
ATOM   1812  HB2 GLU B 461      -1.202  -3.040  25.865  1.00  0.00      B       
ATOM   1813  HB1 GLU B 461      -0.248  -4.521  25.945  1.00  0.00      B       
ATOM   1814  HG2 GLU B 461       1.214  -3.666  24.140  1.00  0.00      B       
ATOM   1815  HG1 GLU B 461       0.268  -2.179  24.086  1.00  0.00      B       
ATOM   1816  N   GLU B 461      -1.969  -3.223  23.315  1.00  0.00      B       
ATOM   1817  O   GLU B 461      -2.449  -6.329  24.972  1.00  0.00      B       
ATOM   1818  OE1 GLU B 461       0.989  -2.451  26.990  1.00  0.00      B       
ATOM   1819  OE2 GLU B 461       2.542  -1.933  25.589  1.00  0.00      B       
ATOM   1820  C   GLN B 462      -5.374  -6.267  24.519  1.00  0.00      B       
ATOM   1821  CA  GLN B 462      -4.853  -5.264  25.550  1.00  0.00      B       
ATOM   1822  CB  GLN B 462      -5.966  -4.278  25.908  1.00  0.00      B       
ATOM   1823  CD  GLN B 462      -4.905  -3.884  28.135  1.00  0.00      B       
ATOM   1824  CG  GLN B 462      -5.417  -3.213  26.860  1.00  0.00      B       
ATOM   1825  HN  GLN B 462      -3.774  -3.563  24.788  1.00  0.00      B       
ATOM   1826  HA  GLN B 462      -4.540  -5.791  26.439  1.00  0.00      B       
ATOM   1827  HB2 GLN B 462      -6.330  -3.804  25.009  1.00  0.00      B       
ATOM   1828  HB1 GLN B 462      -6.775  -4.808  26.389  1.00  0.00      B       
ATOM   1829 HE21 GLN B 462      -3.180  -2.901  28.128  1.00  0.00      B       
ATOM   1830 HE22 GLN B 462      -3.380  -4.005  29.401  1.00  0.00      B       
ATOM   1831  HG2 GLN B 462      -4.607  -2.685  26.380  1.00  0.00      B       
ATOM   1832  HG1 GLN B 462      -6.203  -2.516  27.111  1.00  0.00      B       
ATOM   1833  N   GLN B 462      -3.694  -4.520  24.981  1.00  0.00      B       
ATOM   1834  NE2 GLN B 462      -3.727  -3.565  28.597  1.00  0.00      B       
ATOM   1835  O   GLN B 462      -5.249  -6.069  23.327  1.00  0.00      B       
ATOM   1836  OE1 GLN B 462      -5.582  -4.708  28.717  1.00  0.00      B       
ATOM   1837  C   GLY B 463      -8.017  -8.319  24.033  1.00  0.00      B       
ATOM   1838  CA  GLY B 463      -6.488  -8.358  24.017  1.00  0.00      B       
ATOM   1839  HN  GLY B 463      -6.049  -7.484  25.935  1.00  0.00      B       
ATOM   1840  HA2 GLY B 463      -6.133  -8.138  23.021  1.00  0.00      B       
ATOM   1841  HA1 GLY B 463      -6.150  -9.341  24.311  1.00  0.00      B       
ATOM   1842  N   GLY B 463      -5.958  -7.344  24.970  1.00  0.00      B       
ATOM   1843  O   GLY B 463      -8.624  -7.741  24.912  1.00  0.00      B       
ATOM   1844  C   ILE B 464     -10.680  -9.429  24.368  1.00  0.00      B       
ATOM   1845  CA  ILE B 464     -10.136  -8.926  23.029  1.00  0.00      B       
ATOM   1846  CB  ILE B 464     -10.620  -9.842  21.904  1.00  0.00      B       
ATOM   1847  CD1 ILE B 464     -10.878 -10.060  19.427  1.00  0.00      B       
ATOM   1848  CG1 ILE B 464     -10.283  -9.210  20.552  1.00  0.00      B       
ATOM   1849  CG2 ILE B 464     -12.134 -10.031  22.015  1.00  0.00      B       
ATOM   1850  HN  ILE B 464      -8.140  -9.391  22.366  1.00  0.00      B       
ATOM   1851  HA  ILE B 464     -10.488  -7.921  22.852  1.00  0.00      B       
ATOM   1852  HB  ILE B 464     -10.130 -10.801  21.985  1.00  0.00      B       
ATOM   1853 HD11 ILE B 464     -10.116 -10.268  18.691  1.00  0.00      B       
ATOM   1854 HD12 ILE B 464     -11.691  -9.522  18.961  1.00  0.00      B       
ATOM   1855 HD13 ILE B 464     -11.248 -10.988  19.835  1.00  0.00      B       
ATOM   1856 HG12 ILE B 464     -10.696  -8.213  20.507  1.00  0.00      B       
ATOM   1857 HG11 ILE B 464      -9.210  -9.160  20.435  1.00  0.00      B       
ATOM   1858 HG21 ILE B 464     -12.631  -9.102  21.776  1.00  0.00      B       
ATOM   1859 HG22 ILE B 464     -12.388 -10.325  23.023  1.00  0.00      B       
ATOM   1860 HG23 ILE B 464     -12.453 -10.798  21.325  1.00  0.00      B       
ATOM   1861  N   ILE B 464      -8.647  -8.930  23.067  1.00  0.00      B       
ATOM   1862  O   ILE B 464     -11.695  -8.965  24.850  1.00  0.00      B       
ATOM   1863  C   ASP B 465     -10.316  -9.827  27.357  1.00  0.00      B       
ATOM   1864  CA  ASP B 465     -10.492 -10.900  26.282  1.00  0.00      B       
ATOM   1865  CB  ASP B 465      -9.680 -12.140  26.660  1.00  0.00      B       
ATOM   1866  CG  ASP B 465      -9.981 -13.268  25.671  1.00  0.00      B       
ATOM   1867  HN  ASP B 465      -9.195 -10.731  24.570  1.00  0.00      B       
ATOM   1868  HA  ASP B 465     -11.535 -11.164  26.203  1.00  0.00      B       
ATOM   1869  HB2 ASP B 465      -8.628 -11.903  26.627  1.00  0.00      B       
ATOM   1870  HB1 ASP B 465      -9.947 -12.454  27.658  1.00  0.00      B       
ATOM   1871  N   ASP B 465     -10.012 -10.372  24.974  1.00  0.00      B       
ATOM   1872  O   ASP B 465     -11.109  -9.713  28.270  1.00  0.00      B       
ATOM   1873  OD1 ASP B 465     -10.940 -13.138  24.928  1.00  0.00      B       
ATOM   1874  OD2 ASP B 465      -9.247 -14.242  25.674  1.00  0.00      B       
ATOM   1875  C   ASP B 466     -10.109  -6.872  28.089  1.00  0.00      B       
ATOM   1876  CA  ASP B 466      -9.058  -7.969  28.267  1.00  0.00      B       
ATOM   1877  CB  ASP B 466      -7.662  -7.373  28.078  1.00  0.00      B       
ATOM   1878  CG  ASP B 466      -6.607  -8.421  28.437  1.00  0.00      B       
ATOM   1879  HN  ASP B 466      -8.656  -9.144  26.507  1.00  0.00      B       
ATOM   1880  HA  ASP B 466      -9.139  -8.389  29.258  1.00  0.00      B       
ATOM   1881  HB2 ASP B 466      -7.535  -7.072  27.048  1.00  0.00      B       
ATOM   1882  HB1 ASP B 466      -7.548  -6.512  28.721  1.00  0.00      B       
ATOM   1883  N   ASP B 466      -9.283  -9.037  27.253  1.00  0.00      B       
ATOM   1884  O   ASP B 466     -10.513  -6.226  29.036  1.00  0.00      B       
ATOM   1885  OD1 ASP B 466      -6.977  -9.435  29.007  1.00  0.00      B       
ATOM   1886  OD2 ASP B 466      -5.447  -8.193  28.136  1.00  0.00      B       
ATOM   1887  C   LEU B 467     -12.946  -6.102  27.125  1.00  0.00      B       
ATOM   1888  CA  LEU B 467     -11.582  -5.602  26.645  1.00  0.00      B       
ATOM   1889  CB  LEU B 467     -11.653  -5.283  25.150  1.00  0.00      B       
ATOM   1890  CD1 LEU B 467     -10.356  -4.384  23.213  1.00  0.00      B       
ATOM   1891  CD2 LEU B 467      -9.605  -3.909  25.549  1.00  0.00      B       
ATOM   1892  CG  LEU B 467     -10.253  -4.949  24.632  1.00  0.00      B       
ATOM   1893  HN  LEU B 467     -10.218  -7.189  26.131  1.00  0.00      B       
ATOM   1894  HA  LEU B 467     -11.314  -4.709  27.191  1.00  0.00      B       
ATOM   1895  HB2 LEU B 467     -12.039  -6.140  24.618  1.00  0.00      B       
ATOM   1896  HB1 LEU B 467     -12.306  -4.438  24.993  1.00  0.00      B       
ATOM   1897 HD11 LEU B 467      -9.568  -3.664  23.055  1.00  0.00      B       
ATOM   1898 HD12 LEU B 467     -11.315  -3.903  23.086  1.00  0.00      B       
ATOM   1899 HD13 LEU B 467     -10.259  -5.188  22.498  1.00  0.00      B       
ATOM   1900 HD21 LEU B 467      -8.906  -4.398  26.210  1.00  0.00      B       
ATOM   1901 HD22 LEU B 467     -10.370  -3.417  26.132  1.00  0.00      B       
ATOM   1902 HD23 LEU B 467      -9.083  -3.178  24.950  1.00  0.00      B       
ATOM   1903  HG  LEU B 467      -9.650  -5.845  24.620  1.00  0.00      B       
ATOM   1904  N   LEU B 467     -10.556  -6.656  26.882  1.00  0.00      B       
ATOM   1905  O   LEU B 467     -13.795  -5.332  27.526  1.00  0.00      B       
ATOM   1906  C   ALA B 468     -14.711  -7.550  29.000  1.00  0.00      B       
ATOM   1907  CA  ALA B 468     -14.471  -7.938  27.540  1.00  0.00      B       
ATOM   1908  CB  ALA B 468     -14.454  -9.463  27.414  1.00  0.00      B       
ATOM   1909  HN  ALA B 468     -12.464  -7.994  26.758  1.00  0.00      B       
ATOM   1910  HA  ALA B 468     -15.262  -7.535  26.925  1.00  0.00      B       
ATOM   1911  HB1 ALA B 468     -14.576  -9.906  28.391  1.00  0.00      B       
ATOM   1912  HB2 ALA B 468     -13.513  -9.779  26.989  1.00  0.00      B       
ATOM   1913  HB3 ALA B 468     -15.263  -9.780  26.772  1.00  0.00      B       
ATOM   1914  N   ALA B 468     -13.162  -7.389  27.086  1.00  0.00      B       
ATOM   1915  O   ALA B 468     -15.834  -7.496  29.461  1.00  0.00      B       
ATOM   1916  C   ASP B 469     -14.886  -5.784  31.271  1.00  0.00      B       
ATOM   1917  CA  ASP B 469     -13.838  -6.895  31.163  1.00  0.00      B       
ATOM   1918  CB  ASP B 469     -12.505  -6.394  31.721  1.00  0.00      B       
ATOM   1919  CG  ASP B 469     -11.496  -7.545  31.739  1.00  0.00      B       
ATOM   1920  HN  ASP B 469     -12.768  -7.328  29.344  1.00  0.00      B       
ATOM   1921  HA  ASP B 469     -14.165  -7.754  31.729  1.00  0.00      B       
ATOM   1922  HB2 ASP B 469     -12.130  -5.596  31.097  1.00  0.00      B       
ATOM   1923  HB1 ASP B 469     -12.650  -6.027  32.726  1.00  0.00      B       
ATOM   1924  N   ASP B 469     -13.666  -7.278  29.733  1.00  0.00      B       
ATOM   1925  O   ASP B 469     -15.631  -5.713  32.227  1.00  0.00      B       
ATOM   1926  OD1 ASP B 469     -11.917  -8.677  31.570  1.00  0.00      B       
ATOM   1927  OD2 ASP B 469     -10.321  -7.273  31.922  1.00  0.00      B       
ATOM   1928  C   ILE B 470     -17.139  -4.164  29.452  1.00  0.00      B       
ATOM   1929  CA  ILE B 470     -15.948  -3.814  30.346  1.00  0.00      B       
ATOM   1930  CB  ILE B 470     -15.303  -2.518  29.850  1.00  0.00      B       
ATOM   1931  CD1 ILE B 470     -13.280  -1.062  30.038  1.00  0.00      B       
ATOM   1932  CG1 ILE B 470     -14.043  -2.228  30.669  1.00  0.00      B       
ATOM   1933  CG2 ILE B 470     -16.292  -1.362  30.011  1.00  0.00      B       
ATOM   1934  HN  ILE B 470     -14.338  -4.992  29.534  1.00  0.00      B       
ATOM   1935  HA  ILE B 470     -16.288  -3.680  31.363  1.00  0.00      B       
ATOM   1936  HB  ILE B 470     -15.038  -2.623  28.809  1.00  0.00      B       
ATOM   1937 HD11 ILE B 470     -12.965  -0.377  30.811  1.00  0.00      B       
ATOM   1938 HD12 ILE B 470     -13.923  -0.546  29.340  1.00  0.00      B       
ATOM   1939 HD13 ILE B 470     -12.412  -1.440  29.517  1.00  0.00      B       
ATOM   1940 HG12 ILE B 470     -14.323  -1.970  31.680  1.00  0.00      B       
ATOM   1941 HG11 ILE B 470     -13.413  -3.105  30.683  1.00  0.00      B       
ATOM   1942 HG21 ILE B 470     -16.774  -1.167  29.064  1.00  0.00      B       
ATOM   1943 HG22 ILE B 470     -15.763  -0.478  30.335  1.00  0.00      B       
ATOM   1944 HG23 ILE B 470     -17.037  -1.626  30.747  1.00  0.00      B       
ATOM   1945  N   ILE B 470     -14.948  -4.917  30.297  1.00  0.00      B       
ATOM   1946  O   ILE B 470     -16.982  -4.496  28.294  1.00  0.00      B       
ATOM   1947  C   GLU B 471     -19.703  -3.368  28.064  1.00  0.00      B       
ATOM   1948  CA  GLU B 471     -19.530  -4.422  29.160  1.00  0.00      B       
ATOM   1949  CB  GLU B 471     -20.772  -4.434  30.054  1.00  0.00      B       
ATOM   1950  CD  GLU B 471     -21.828  -5.474  32.066  1.00  0.00      B       
ATOM   1951  CG  GLU B 471     -20.569  -5.431  31.197  1.00  0.00      B       
ATOM   1952  HN  GLU B 471     -18.436  -3.822  30.917  1.00  0.00      B       
ATOM   1953  HA  GLU B 471     -19.402  -5.394  28.708  1.00  0.00      B       
ATOM   1954  HB2 GLU B 471     -20.931  -3.446  30.462  1.00  0.00      B       
ATOM   1955  HB1 GLU B 471     -21.633  -4.725  29.471  1.00  0.00      B       
ATOM   1956  HG2 GLU B 471     -20.379  -6.412  30.789  1.00  0.00      B       
ATOM   1957  HG1 GLU B 471     -19.727  -5.122  31.799  1.00  0.00      B       
ATOM   1958  N   GLU B 471     -18.331  -4.093  29.980  1.00  0.00      B       
ATOM   1959  O   GLU B 471     -20.160  -3.659  26.977  1.00  0.00      B       
ATOM   1960  OE1 GLU B 471     -22.652  -4.586  31.924  1.00  0.00      B       
ATOM   1961  OE2 GLU B 471     -21.946  -6.395  32.858  1.00  0.00      B       
ATOM   1962  C   GLY B 472     -18.799  -1.510  26.022  1.00  0.00      B       
ATOM   1963  CA  GLY B 472     -19.486  -1.074  27.318  1.00  0.00      B       
ATOM   1964  HN  GLY B 472     -18.976  -1.932  29.226  1.00  0.00      B       
ATOM   1965  HA2 GLY B 472     -20.535  -0.897  27.128  1.00  0.00      B       
ATOM   1966  HA1 GLY B 472     -19.028  -0.166  27.680  1.00  0.00      B       
ATOM   1967  N   GLY B 472     -19.342  -2.146  28.342  1.00  0.00      B       
ATOM   1968  O   GLY B 472     -19.212  -1.148  24.938  1.00  0.00      B       
ATOM   1969  C   LEU B 473     -17.451  -4.177  24.571  1.00  0.00      B       
ATOM   1970  CA  LEU B 473     -17.041  -2.740  24.897  1.00  0.00      B       
ATOM   1971  CB  LEU B 473     -15.532  -2.681  25.131  1.00  0.00      B       
ATOM   1972  CD1 LEU B 473     -13.577  -1.151  25.417  1.00  0.00      B       
ATOM   1973  CD2 LEU B 473     -15.600  -0.377  24.171  1.00  0.00      B       
ATOM   1974  CG  LEU B 473     -15.104  -1.228  25.341  1.00  0.00      B       
ATOM   1975  HN  LEU B 473     -17.435  -2.564  27.008  1.00  0.00      B       
ATOM   1976  HA  LEU B 473     -17.301  -2.096  24.070  1.00  0.00      B       
ATOM   1977  HB2 LEU B 473     -15.282  -3.260  26.007  1.00  0.00      B       
ATOM   1978  HB1 LEU B 473     -15.018  -3.088  24.273  1.00  0.00      B       
ATOM   1979 HD11 LEU B 473     -13.286  -0.223  25.886  1.00  0.00      B       
ATOM   1980 HD12 LEU B 473     -13.165  -1.194  24.419  1.00  0.00      B       
ATOM   1981 HD13 LEU B 473     -13.203  -1.982  25.997  1.00  0.00      B       
ATOM   1982 HD21 LEU B 473     -16.533   0.096  24.441  1.00  0.00      B       
ATOM   1983 HD22 LEU B 473     -15.752  -1.006  23.307  1.00  0.00      B       
ATOM   1984 HD23 LEU B 473     -14.866   0.381  23.940  1.00  0.00      B       
ATOM   1985  HG  LEU B 473     -15.528  -0.857  26.263  1.00  0.00      B       
ATOM   1986  N   LEU B 473     -17.753  -2.283  26.124  1.00  0.00      B       
ATOM   1987  O   LEU B 473     -17.603  -5.004  25.449  1.00  0.00      B       
ATOM   1988  C   THR B 474     -16.812  -6.605  22.362  1.00  0.00      B       
ATOM   1989  CA  THR B 474     -18.025  -5.868  22.934  1.00  0.00      B       
ATOM   1990  CB  THR B 474     -19.131  -5.809  21.876  1.00  0.00      B       
ATOM   1991  CG2 THR B 474     -19.695  -7.212  21.646  1.00  0.00      B       
ATOM   1992  HN  THR B 474     -17.498  -3.802  22.622  1.00  0.00      B       
ATOM   1993  HA  THR B 474     -18.387  -6.392  23.806  1.00  0.00      B       
ATOM   1994  HB  THR B 474     -18.724  -5.433  20.951  1.00  0.00      B       
ATOM   1995  HG1 THR B 474     -20.689  -5.424  22.975  1.00  0.00      B       
ATOM   1996 HG21 THR B 474     -20.680  -7.136  21.211  1.00  0.00      B       
ATOM   1997 HG22 THR B 474     -19.756  -7.735  22.588  1.00  0.00      B       
ATOM   1998 HG23 THR B 474     -19.046  -7.754  20.974  1.00  0.00      B       
ATOM   1999  N   THR B 474     -17.628  -4.483  23.315  1.00  0.00      B       
ATOM   2000  O   THR B 474     -15.836  -6.000  21.967  1.00  0.00      B       
ATOM   2001  OG1 THR B 474     -20.167  -4.948  22.325  1.00  0.00      B       
ATOM   2002  C   ASP B 475     -15.435  -8.227  20.332  1.00  0.00      B       
ATOM   2003  CA  ASP B 475     -15.715  -8.680  21.767  1.00  0.00      B       
ATOM   2004  CB  ASP B 475     -16.052 -10.172  21.775  1.00  0.00      B       
ATOM   2005  CG  ASP B 475     -16.239 -10.645  23.218  1.00  0.00      B       
ATOM   2006  HN  ASP B 475     -17.663  -8.378  22.637  1.00  0.00      B       
ATOM   2007  HA  ASP B 475     -14.841  -8.504  22.377  1.00  0.00      B       
ATOM   2008  HB2 ASP B 475     -16.964 -10.338  21.221  1.00  0.00      B       
ATOM   2009  HB1 ASP B 475     -15.246 -10.726  21.316  1.00  0.00      B       
ATOM   2010  N   ASP B 475     -16.866  -7.908  22.314  1.00  0.00      B       
ATOM   2011  O   ASP B 475     -14.299  -8.135  19.910  1.00  0.00      B       
ATOM   2012  OD1 ASP B 475     -15.857  -9.911  24.115  1.00  0.00      B       
ATOM   2013  OD2 ASP B 475     -16.760 -11.733  23.402  1.00  0.00      B       
ATOM   2014  C   GLU B 476     -15.737  -6.056  18.168  1.00  0.00      B       
ATOM   2015  CA  GLU B 476     -16.257  -7.495  18.174  1.00  0.00      B       
ATOM   2016  CB  GLU B 476     -17.584  -7.560  17.418  1.00  0.00      B       
ATOM   2017  CD  GLU B 476     -18.675  -7.294  15.186  1.00  0.00      B       
ATOM   2018  CG  GLU B 476     -17.338  -7.306  15.929  1.00  0.00      B       
ATOM   2019  HN  GLU B 476     -17.371  -8.021  19.940  1.00  0.00      B       
ATOM   2020  HA  GLU B 476     -15.537  -8.139  17.693  1.00  0.00      B       
ATOM   2021  HB2 GLU B 476     -18.025  -8.538  17.548  1.00  0.00      B       
ATOM   2022  HB1 GLU B 476     -18.254  -6.809  17.805  1.00  0.00      B       
ATOM   2023  HG2 GLU B 476     -16.847  -6.353  15.803  1.00  0.00      B       
ATOM   2024  HG1 GLU B 476     -16.711  -8.089  15.529  1.00  0.00      B       
ATOM   2025  N   GLU B 476     -16.463  -7.942  19.580  1.00  0.00      B       
ATOM   2026  O   GLU B 476     -14.802  -5.726  17.467  1.00  0.00      B       
ATOM   2027  OE1 GLU B 476     -19.691  -7.492  15.832  1.00  0.00      B       
ATOM   2028  OE2 GLU B 476     -18.661  -7.086  13.984  1.00  0.00      B       
ATOM   2029  C   LYS B 477     -14.498  -3.710  19.641  1.00  0.00      B       
ATOM   2030  CA  LYS B 477     -15.878  -3.780  18.983  1.00  0.00      B       
ATOM   2031  CB  LYS B 477     -16.871  -2.944  19.792  1.00  0.00      B       
ATOM   2032  CD  LYS B 477     -17.387  -0.650  20.634  1.00  0.00      B       
ATOM   2033  CE  LYS B 477     -17.136   0.841  20.403  1.00  0.00      B       
ATOM   2034  CG  LYS B 477     -16.476  -1.469  19.717  1.00  0.00      B       
ATOM   2035  HN  LYS B 477     -17.091  -5.482  19.502  1.00  0.00      B       
ATOM   2036  HA  LYS B 477     -15.817  -3.393  17.976  1.00  0.00      B       
ATOM   2037  HB2 LYS B 477     -17.864  -3.072  19.386  1.00  0.00      B       
ATOM   2038  HB1 LYS B 477     -16.859  -3.266  20.821  1.00  0.00      B       
ATOM   2039  HD2 LYS B 477     -18.419  -0.879  20.414  1.00  0.00      B       
ATOM   2040  HD1 LYS B 477     -17.176  -0.895  21.664  1.00  0.00      B       
ATOM   2041  HE2 LYS B 477     -17.456   1.399  21.270  1.00  0.00      B       
ATOM   2042  HE1 LYS B 477     -16.082   1.007  20.237  1.00  0.00      B       
ATOM   2043  HG2 LYS B 477     -15.450  -1.354  20.033  1.00  0.00      B       
ATOM   2044  HG1 LYS B 477     -16.581  -1.121  18.701  1.00  0.00      B       
ATOM   2045  HZ1 LYS B 477     -17.619   0.735  18.380  1.00  0.00      B       
ATOM   2046  HZ2 LYS B 477     -17.707   2.301  19.032  1.00  0.00      B       
ATOM   2047  HZ3 LYS B 477     -18.921   1.164  19.380  1.00  0.00      B       
ATOM   2048  N   LYS B 477     -16.338  -5.196  18.944  1.00  0.00      B       
ATOM   2049  NZ  LYS B 477     -17.904   1.294  19.209  1.00  0.00      B       
ATOM   2050  O   LYS B 477     -13.652  -2.930  19.250  1.00  0.00      B       
ATOM   2051  C   ALA B 478     -11.851  -4.930  20.339  1.00  0.00      B       
ATOM   2052  CA  ALA B 478     -12.942  -4.499  21.322  1.00  0.00      B       
ATOM   2053  CB  ALA B 478     -12.967  -5.462  22.509  1.00  0.00      B       
ATOM   2054  HN  ALA B 478     -14.961  -5.140  20.938  1.00  0.00      B       
ATOM   2055  HA  ALA B 478     -12.734  -3.499  21.674  1.00  0.00      B       
ATOM   2056  HB1 ALA B 478     -13.191  -4.915  23.413  1.00  0.00      B       
ATOM   2057  HB2 ALA B 478     -12.003  -5.939  22.607  1.00  0.00      B       
ATOM   2058  HB3 ALA B 478     -13.725  -6.214  22.347  1.00  0.00      B       
ATOM   2059  N   ALA B 478     -14.265  -4.519  20.638  1.00  0.00      B       
ATOM   2060  O   ALA B 478     -10.798  -4.330  20.263  1.00  0.00      B       
ATOM   2061  C   GLY B 479     -10.836  -5.359  17.555  1.00  0.00      B       
ATOM   2062  CA  GLY B 479     -11.069  -6.439  18.613  1.00  0.00      B       
ATOM   2063  HN  GLY B 479     -12.949  -6.442  19.666  1.00  0.00      B       
ATOM   2064  HA2 GLY B 479     -10.145  -6.637  19.133  1.00  0.00      B       
ATOM   2065  HA1 GLY B 479     -11.415  -7.343  18.135  1.00  0.00      B       
ATOM   2066  N   GLY B 479     -12.094  -5.969  19.588  1.00  0.00      B       
ATOM   2067  O   GLY B 479      -9.715  -5.075  17.182  1.00  0.00      B       
ATOM   2068  C   ALA B 480     -10.843  -2.572  16.593  1.00  0.00      B       
ATOM   2069  CA  ALA B 480     -11.721  -3.695  16.036  1.00  0.00      B       
ATOM   2070  CB  ALA B 480     -13.094  -3.134  15.664  1.00  0.00      B       
ATOM   2071  HN  ALA B 480     -12.780  -4.998  17.384  1.00  0.00      B       
ATOM   2072  HA  ALA B 480     -11.253  -4.116  15.159  1.00  0.00      B       
ATOM   2073  HB1 ALA B 480     -13.352  -3.450  14.664  1.00  0.00      B       
ATOM   2074  HB2 ALA B 480     -13.065  -2.055  15.705  1.00  0.00      B       
ATOM   2075  HB3 ALA B 480     -13.833  -3.502  16.360  1.00  0.00      B       
ATOM   2076  N   ALA B 480     -11.884  -4.755  17.070  1.00  0.00      B       
ATOM   2077  O   ALA B 480     -10.083  -1.951  15.877  1.00  0.00      B       
ATOM   2078  C   LEU B 481      -8.666  -1.699  18.600  1.00  0.00      B       
ATOM   2079  CA  LEU B 481     -10.114  -1.223  18.470  1.00  0.00      B       
ATOM   2080  CB  LEU B 481     -10.661  -0.874  19.855  1.00  0.00      B       
ATOM   2081  CD1 LEU B 481     -12.501   0.308  21.062  1.00  0.00      B       
ATOM   2082  CD2 LEU B 481     -12.022   0.854  18.671  1.00  0.00      B       
ATOM   2083  CG  LEU B 481     -12.057  -0.265  19.714  1.00  0.00      B       
ATOM   2084  HN  LEU B 481     -11.562  -2.818  18.428  1.00  0.00      B       
ATOM   2085  HA  LEU B 481     -10.151  -0.348  17.838  1.00  0.00      B       
ATOM   2086  HB2 LEU B 481     -10.719  -1.770  20.455  1.00  0.00      B       
ATOM   2087  HB1 LEU B 481     -10.004  -0.163  20.333  1.00  0.00      B       
ATOM   2088 HD11 LEU B 481     -13.432  -0.152  21.359  1.00  0.00      B       
ATOM   2089 HD12 LEU B 481     -12.640   1.375  20.971  1.00  0.00      B       
ATOM   2090 HD13 LEU B 481     -11.745   0.105  21.806  1.00  0.00      B       
ATOM   2091 HD21 LEU B 481     -11.003   1.183  18.530  1.00  0.00      B       
ATOM   2092 HD22 LEU B 481     -12.625   1.683  19.011  1.00  0.00      B       
ATOM   2093 HD23 LEU B 481     -12.414   0.485  17.734  1.00  0.00      B       
ATOM   2094  HG  LEU B 481     -12.753  -1.028  19.400  1.00  0.00      B       
ATOM   2095  N   LEU B 481     -10.942  -2.306  17.867  1.00  0.00      B       
ATOM   2096  O   LEU B 481      -7.735  -0.933  18.447  1.00  0.00      B       
ATOM   2097  C   ILE B 482      -6.349  -3.361  17.684  1.00  0.00      B       
ATOM   2098  CA  ILE B 482      -7.079  -3.478  19.024  1.00  0.00      B       
ATOM   2099  CB  ILE B 482      -7.126  -4.946  19.451  1.00  0.00      B       
ATOM   2100  CD1 ILE B 482      -7.899  -6.533  21.219  1.00  0.00      B       
ATOM   2101  CG1 ILE B 482      -7.792  -5.059  20.824  1.00  0.00      B       
ATOM   2102  CG2 ILE B 482      -5.702  -5.499  19.529  1.00  0.00      B       
ATOM   2103  HN  ILE B 482      -9.232  -3.558  19.003  1.00  0.00      B       
ATOM   2104  HA  ILE B 482      -6.553  -2.903  19.772  1.00  0.00      B       
ATOM   2105  HB  ILE B 482      -7.694  -5.513  18.729  1.00  0.00      B       
ATOM   2106 HD11 ILE B 482      -7.278  -6.721  22.082  1.00  0.00      B       
ATOM   2107 HD12 ILE B 482      -7.568  -7.151  20.397  1.00  0.00      B       
ATOM   2108 HD13 ILE B 482      -8.926  -6.769  21.455  1.00  0.00      B       
ATOM   2109 HG12 ILE B 482      -7.198  -4.532  21.557  1.00  0.00      B       
ATOM   2110 HG11 ILE B 482      -8.780  -4.625  20.782  1.00  0.00      B       
ATOM   2111 HG21 ILE B 482      -5.043  -4.743  19.930  1.00  0.00      B       
ATOM   2112 HG22 ILE B 482      -5.369  -5.778  18.540  1.00  0.00      B       
ATOM   2113 HG23 ILE B 482      -5.687  -6.367  20.172  1.00  0.00      B       
ATOM   2114  N   ILE B 482      -8.468  -2.957  18.882  1.00  0.00      B       
ATOM   2115  O   ILE B 482      -5.280  -2.790  17.597  1.00  0.00      B       
ATOM   2116  C   MET B 483      -6.087  -2.350  14.909  1.00  0.00      B       
ATOM   2117  CA  MET B 483      -6.252  -3.818  15.308  1.00  0.00      B       
ATOM   2118  CB  MET B 483      -7.108  -4.536  14.261  1.00  0.00      B       
ATOM   2119  CE  MET B 483      -5.247  -6.981  14.031  1.00  0.00      B       
ATOM   2120  CG  MET B 483      -7.599  -5.875  14.821  1.00  0.00      B       
ATOM   2121  HN  MET B 483      -7.778  -4.355  16.730  1.00  0.00      B       
ATOM   2122  HA  MET B 483      -5.280  -4.287  15.362  1.00  0.00      B       
ATOM   2123  HB2 MET B 483      -7.958  -3.920  14.008  1.00  0.00      B       
ATOM   2124  HB1 MET B 483      -6.517  -4.713  13.375  1.00  0.00      B       
ATOM   2125  HE1 MET B 483      -4.442  -6.259  14.018  1.00  0.00      B       
ATOM   2126  HE2 MET B 483      -5.883  -6.823  13.176  1.00  0.00      B       
ATOM   2127  HE3 MET B 483      -4.840  -7.983  13.995  1.00  0.00      B       
ATOM   2128  HG2 MET B 483      -8.348  -5.696  15.578  1.00  0.00      B       
ATOM   2129  HG1 MET B 483      -8.029  -6.461  14.023  1.00  0.00      B       
ATOM   2130  N   MET B 483      -6.916  -3.898  16.639  1.00  0.00      B       
ATOM   2131  O   MET B 483      -5.059  -1.946  14.402  1.00  0.00      B       
ATOM   2132  SD  MET B 483      -6.209  -6.779  15.550  1.00  0.00      B       
ATOM   2133  C   ALA B 484      -5.803   0.525  15.493  1.00  0.00      B       
ATOM   2134  CA  ALA B 484      -6.990  -0.107  14.764  1.00  0.00      B       
ATOM   2135  CB  ALA B 484      -8.279   0.613  15.166  1.00  0.00      B       
ATOM   2136  HN  ALA B 484      -7.912  -1.892  15.541  1.00  0.00      B       
ATOM   2137  HA  ALA B 484      -6.846  -0.018  13.697  1.00  0.00      B       
ATOM   2138  HB1 ALA B 484      -8.414   0.538  16.235  1.00  0.00      B       
ATOM   2139  HB2 ALA B 484      -9.118   0.156  14.664  1.00  0.00      B       
ATOM   2140  HB3 ALA B 484      -8.213   1.653  14.883  1.00  0.00      B       
ATOM   2141  N   ALA B 484      -7.091  -1.548  15.132  1.00  0.00      B       
ATOM   2142  O   ALA B 484      -5.001   1.224  14.904  1.00  0.00      B       
ATOM   2143  C   ALA B 485      -3.232   0.274  17.042  1.00  0.00      B       
ATOM   2144  CA  ALA B 485      -4.549   0.877  17.535  1.00  0.00      B       
ATOM   2145  CB  ALA B 485      -4.724   0.571  19.024  1.00  0.00      B       
ATOM   2146  HN  ALA B 485      -6.341  -0.278  17.227  1.00  0.00      B       
ATOM   2147  HA  ALA B 485      -4.532   1.947  17.387  1.00  0.00      B       
ATOM   2148  HB1 ALA B 485      -5.631   0.004  19.171  1.00  0.00      B       
ATOM   2149  HB2 ALA B 485      -4.783   1.496  19.577  1.00  0.00      B       
ATOM   2150  HB3 ALA B 485      -3.879  -0.005  19.375  1.00  0.00      B       
ATOM   2151  N   ALA B 485      -5.684   0.287  16.771  1.00  0.00      B       
ATOM   2152  O   ALA B 485      -2.278   0.977  16.776  1.00  0.00      B       
ATOM   2153  C   ARG B 486      -1.583  -1.163  15.037  1.00  0.00      B       
ATOM   2154  CA  ARG B 486      -1.917  -1.670  16.441  1.00  0.00      B       
ATOM   2155  CB  ARG B 486      -2.107  -3.187  16.402  1.00  0.00      B       
ATOM   2156  CD  ARG B 486      -1.022  -5.361  15.820  1.00  0.00      B       
ATOM   2157  CG  ARG B 486      -0.805  -3.852  15.951  1.00  0.00      B       
ATOM   2158  CZ  ARG B 486      -1.974  -7.116  17.191  1.00  0.00      B       
ATOM   2159  HN  ARG B 486      -3.954  -1.574  17.137  1.00  0.00      B       
ATOM   2160  HA  ARG B 486      -1.109  -1.425  17.114  1.00  0.00      B       
ATOM   2161  HB2 ARG B 486      -2.370  -3.543  17.387  1.00  0.00      B       
ATOM   2162  HB1 ARG B 486      -2.896  -3.433  15.707  1.00  0.00      B       
ATOM   2163  HD2 ARG B 486      -1.773  -5.553  15.068  1.00  0.00      B       
ATOM   2164  HD1 ARG B 486      -0.095  -5.835  15.533  1.00  0.00      B       
ATOM   2165  HE  ARG B 486      -1.404  -5.368  17.940  1.00  0.00      B       
ATOM   2166  HG2 ARG B 486      -0.506  -3.448  14.995  1.00  0.00      B       
ATOM   2167  HG1 ARG B 486      -0.031  -3.661  16.680  1.00  0.00      B       
ATOM   2168 HH11 ARG B 486      -0.290  -8.008  16.579  1.00  0.00      B       
ATOM   2169 HH12 ARG B 486      -1.617  -9.067  16.921  1.00  0.00      B       
ATOM   2170 HH21 ARG B 486      -3.775  -6.506  17.819  1.00  0.00      B       
ATOM   2171 HH22 ARG B 486      -3.590  -8.217  17.623  1.00  0.00      B       
ATOM   2172  N   ARG B 486      -3.173  -1.024  16.917  1.00  0.00      B       
ATOM   2173  NE  ARG B 486      -1.477  -5.911  17.128  1.00  0.00      B       
ATOM   2174  NH1 ARG B 486      -1.236  -8.144  16.872  1.00  0.00      B       
ATOM   2175  NH2 ARG B 486      -3.209  -7.293  17.574  1.00  0.00      B       
ATOM   2176  O   ARG B 486      -0.445  -0.869  14.726  1.00  0.00      B       
ATOM   2177  C   ASN B 487      -1.685   0.828  12.862  1.00  0.00      B       
ATOM   2178  CA  ASN B 487      -2.303  -0.570  12.802  1.00  0.00      B       
ATOM   2179  CB  ASN B 487      -3.619  -0.511  12.025  1.00  0.00      B       
ATOM   2180  CG  ASN B 487      -4.099  -1.932  11.725  1.00  0.00      B       
ATOM   2181  HN  ASN B 487      -3.476  -1.299  14.455  1.00  0.00      B       
ATOM   2182  HA  ASN B 487      -1.623  -1.244  12.305  1.00  0.00      B       
ATOM   2183  HB2 ASN B 487      -4.362   0.003  12.615  1.00  0.00      B       
ATOM   2184  HB1 ASN B 487      -3.466   0.021  11.097  1.00  0.00      B       
ATOM   2185 HD21 ASN B 487      -6.015  -1.418  11.642  1.00  0.00      B       
ATOM   2186 HD22 ASN B 487      -5.699  -3.075  11.450  1.00  0.00      B       
ATOM   2187  N   ASN B 487      -2.566  -1.057  14.185  1.00  0.00      B       
ATOM   2188  ND2 ASN B 487      -5.375  -2.157  11.568  1.00  0.00      B       
ATOM   2189  O   ASN B 487      -0.794   1.156  12.105  1.00  0.00      B       
ATOM   2190  OD1 ASN B 487      -3.305  -2.847  11.633  1.00  0.00      B       
ATOM   2191  C   ILE B 488      -0.109   2.952  14.239  1.00  0.00      B       
ATOM   2192  CA  ILE B 488      -1.591   3.030  13.868  1.00  0.00      B       
ATOM   2193  CB  ILE B 488      -2.347   3.801  14.951  1.00  0.00      B       
ATOM   2194  CD1 ILE B 488      -4.550   4.789  15.592  1.00  0.00      B       
ATOM   2195  CG1 ILE B 488      -3.784   4.052  14.492  1.00  0.00      B       
ATOM   2196  CG2 ILE B 488      -1.650   5.140  15.204  1.00  0.00      B       
ATOM   2197  HN  ILE B 488      -2.870   1.368  14.360  1.00  0.00      B       
ATOM   2198  HA  ILE B 488      -1.699   3.539  12.921  1.00  0.00      B       
ATOM   2199  HB  ILE B 488      -2.357   3.223  15.863  1.00  0.00      B       
ATOM   2200 HD11 ILE B 488      -3.894   5.497  16.076  1.00  0.00      B       
ATOM   2201 HD12 ILE B 488      -4.909   4.076  16.320  1.00  0.00      B       
ATOM   2202 HD13 ILE B 488      -5.389   5.313  15.158  1.00  0.00      B       
ATOM   2203 HG12 ILE B 488      -3.775   4.653  13.595  1.00  0.00      B       
ATOM   2204 HG11 ILE B 488      -4.267   3.108  14.288  1.00  0.00      B       
ATOM   2205 HG21 ILE B 488      -0.923   5.319  14.426  1.00  0.00      B       
ATOM   2206 HG22 ILE B 488      -1.153   5.112  16.162  1.00  0.00      B       
ATOM   2207 HG23 ILE B 488      -2.383   5.933  15.201  1.00  0.00      B       
ATOM   2208  N   ILE B 488      -2.151   1.653  13.758  1.00  0.00      B       
ATOM   2209  O   ILE B 488       0.707   3.699  13.737  1.00  0.00      B       
ATOM   2210  C   CYS B 489       2.480   1.299  14.391  1.00  0.00      B       
ATOM   2211  CA  CYS B 489       1.673   1.934  15.526  1.00  0.00      B       
ATOM   2212  CB  CYS B 489       1.773   1.055  16.774  1.00  0.00      B       
ATOM   2213  HN  CYS B 489      -0.429   1.465  15.515  1.00  0.00      B       
ATOM   2214  HA  CYS B 489       2.070   2.914  15.744  1.00  0.00      B       
ATOM   2215  HB2 CYS B 489       1.258   1.534  17.594  1.00  0.00      B       
ATOM   2216  HB1 CYS B 489       1.320   0.095  16.576  1.00  0.00      B       
ATOM   2217  HG  CYS B 489       3.750  -0.087  17.011  1.00  0.00      B       
ATOM   2218  N   CYS B 489       0.245   2.056  15.119  1.00  0.00      B       
ATOM   2219  O   CYS B 489       3.494   1.820  13.972  1.00  0.00      B       
ATOM   2220  SG  CYS B 489       3.514   0.821  17.210  1.00  0.00      B       
ATOM   2221  C   TRP B 490       2.763   0.400  11.542  1.00  0.00      B       
ATOM   2222  CA  TRP B 490       2.785  -0.490  12.787  1.00  0.00      B       
ATOM   2223  CB  TRP B 490       2.128  -1.834  12.468  1.00  0.00      B       
ATOM   2224  CD1 TRP B 490       1.853  -2.950  14.718  1.00  0.00      B       
ATOM   2225  CD2 TRP B 490       3.542  -3.828  13.519  1.00  0.00      B       
ATOM   2226  CE2 TRP B 490       3.501  -4.537  14.742  1.00  0.00      B       
ATOM   2227  CE3 TRP B 490       4.522  -4.187  12.577  1.00  0.00      B       
ATOM   2228  CG  TRP B 490       2.484  -2.825  13.529  1.00  0.00      B       
ATOM   2229  CH2 TRP B 490       5.369  -5.911  14.074  1.00  0.00      B       
ATOM   2230  CZ2 TRP B 490       4.401  -5.567  15.022  1.00  0.00      B       
ATOM   2231  CZ3 TRP B 490       5.430  -5.223  12.854  1.00  0.00      B       
ATOM   2232  HN  TRP B 490       1.220  -0.229  14.245  1.00  0.00      B       
ATOM   2233  HA  TRP B 490       3.808  -0.654  13.093  1.00  0.00      B       
ATOM   2234  HB2 TRP B 490       1.055  -1.712  12.435  1.00  0.00      B       
ATOM   2235  HB1 TRP B 490       2.480  -2.188  11.510  1.00  0.00      B       
ATOM   2236  HD1 TRP B 490       1.015  -2.355  15.051  1.00  0.00      B       
ATOM   2237  HE1 TRP B 490       2.187  -4.258  16.336  1.00  0.00      B       
ATOM   2238  HE3 TRP B 490       4.578  -3.664  11.634  1.00  0.00      B       
ATOM   2239  HH2 TRP B 490       6.069  -6.706  14.282  1.00  0.00      B       
ATOM   2240  HZ2 TRP B 490       4.349  -6.094  15.963  1.00  0.00      B       
ATOM   2241  HZ3 TRP B 490       6.179  -5.491  12.124  1.00  0.00      B       
ATOM   2242  N   TRP B 490       2.040   0.177  13.892  1.00  0.00      B       
ATOM   2243  NE1 TRP B 490       2.455  -3.966  15.439  1.00  0.00      B       
ATOM   2244  O   TRP B 490       3.736   0.498  10.821  1.00  0.00      B       
ATOM   2245  C   PHE B 491       1.805   3.386  10.506  1.00  0.00      B       
ATOM   2246  CA  PHE B 491       1.583   1.932  10.085  1.00  0.00      B       
ATOM   2247  CB  PHE B 491       0.204   1.793   9.437  1.00  0.00      B       
ATOM   2248  CD1 PHE B 491       0.545   0.106   7.595  1.00  0.00      B       
ATOM   2249  CD2 PHE B 491      -0.583  -0.595   9.624  1.00  0.00      B       
ATOM   2250  CE1 PHE B 491       0.403  -1.184   7.070  1.00  0.00      B       
ATOM   2251  CE2 PHE B 491      -0.724  -1.886   9.099  1.00  0.00      B       
ATOM   2252  CG  PHE B 491       0.052   0.401   8.872  1.00  0.00      B       
ATOM   2253  CZ  PHE B 491      -0.231  -2.180   7.822  1.00  0.00      B       
ATOM   2254  HN  PHE B 491       0.887   0.959  11.878  1.00  0.00      B       
ATOM   2255  HA  PHE B 491       2.344   1.643   9.376  1.00  0.00      B       
ATOM   2256  HB2 PHE B 491      -0.562   1.966  10.179  1.00  0.00      B       
ATOM   2257  HB1 PHE B 491       0.105   2.517   8.642  1.00  0.00      B       
ATOM   2258  HD1 PHE B 491       1.034   0.875   7.015  1.00  0.00      B       
ATOM   2259  HD2 PHE B 491      -0.964  -0.369  10.609  1.00  0.00      B       
ATOM   2260  HE1 PHE B 491       0.784  -1.411   6.085  1.00  0.00      B       
ATOM   2261  HE2 PHE B 491      -1.214  -2.654   9.679  1.00  0.00      B       
ATOM   2262  HZ  PHE B 491      -0.340  -3.175   7.417  1.00  0.00      B       
ATOM   2263  N   PHE B 491       1.662   1.050  11.284  1.00  0.00      B       
ATOM   2264  O   PHE B 491       1.556   4.306   9.752  1.00  0.00      B       
ATOM   2265  C   GLY B 492       3.594   5.646  11.311  1.00  0.00      B       
ATOM   2266  CA  GLY B 492       2.509   4.997  12.173  1.00  0.00      B       
ATOM   2267  HN  GLY B 492       2.467   2.847  12.299  1.00  0.00      B       
ATOM   2268  HA2 GLY B 492       1.595   5.565  12.089  1.00  0.00      B       
ATOM   2269  HA1 GLY B 492       2.830   4.982  13.204  1.00  0.00      B       
ATOM   2270  N   GLY B 492       2.272   3.602  11.706  1.00  0.00      B       
ATOM   2271  O   GLY B 492       3.605   6.844  11.108  1.00  0.00      B       
ATOM   2272  C   ASP B 493       4.966   6.183   8.770  1.00  0.00      B       
ATOM   2273  CA  ASP B 493       5.588   5.438   9.952  1.00  0.00      B       
ATOM   2274  CB  ASP B 493       6.480   4.309   9.431  1.00  0.00      B       
ATOM   2275  CG  ASP B 493       7.243   3.682  10.599  1.00  0.00      B       
ATOM   2276  HN  ASP B 493       4.479   3.901  10.976  1.00  0.00      B       
ATOM   2277  HA  ASP B 493       6.181   6.124  10.539  1.00  0.00      B       
ATOM   2278  HB2 ASP B 493       5.868   3.557   8.955  1.00  0.00      B       
ATOM   2279  HB1 ASP B 493       7.183   4.707   8.714  1.00  0.00      B       
ATOM   2280  N   ASP B 493       4.506   4.864  10.801  1.00  0.00      B       
ATOM   2281  O   ASP B 493       5.461   7.204   8.337  1.00  0.00      B       
ATOM   2282  OD1 ASP B 493       7.246   4.274  11.666  1.00  0.00      B       
ATOM   2283  OD2 ASP B 493       7.812   2.620  10.408  1.00  0.00      B       
ATOM   2284  C   GLU B 494       2.144   7.310   7.607  1.00  0.00      B       
ATOM   2285  CA  GLU B 494       3.228   6.361   7.092  1.00  0.00      B       
ATOM   2286  CB  GLU B 494       2.594   5.314   6.175  1.00  0.00      B       
ATOM   2287  CD  GLU B 494       1.342   4.968   4.040  1.00  0.00      B       
ATOM   2288  CG  GLU B 494       2.071   5.996   4.908  1.00  0.00      B       
ATOM   2289  HN  GLU B 494       3.497   4.856   8.609  1.00  0.00      B       
ATOM   2290  HA  GLU B 494       3.965   6.922   6.540  1.00  0.00      B       
ATOM   2291  HB2 GLU B 494       3.334   4.575   5.906  1.00  0.00      B       
ATOM   2292  HB1 GLU B 494       1.776   4.835   6.689  1.00  0.00      B       
ATOM   2293  HG2 GLU B 494       1.387   6.786   5.181  1.00  0.00      B       
ATOM   2294  HG1 GLU B 494       2.900   6.412   4.355  1.00  0.00      B       
ATOM   2295  N   GLU B 494       3.882   5.680   8.245  1.00  0.00      B       
ATOM   2296  O   GLU B 494       1.405   6.988   8.516  1.00  0.00      B       
ATOM   2297  OE1 GLU B 494       1.274   3.820   4.447  1.00  0.00      B       
ATOM   2298  OE2 GLU B 494       0.866   5.347   2.983  1.00  0.00      B       
ATOM   2299  C   ALA B 495      -0.376   8.807   7.369  1.00  0.00      B       
ATOM   2300  CA  ALA B 495       1.009   9.446   7.492  1.00  0.00      B       
ATOM   2301  CB  ALA B 495       1.068  10.705   6.625  1.00  0.00      B       
ATOM   2302  HN  ALA B 495       2.651   8.719   6.303  1.00  0.00      B       
ATOM   2303  HA  ALA B 495       1.193   9.710   8.523  1.00  0.00      B       
ATOM   2304  HB1 ALA B 495       2.076  10.847   6.265  1.00  0.00      B       
ATOM   2305  HB2 ALA B 495       0.771  11.562   7.213  1.00  0.00      B       
ATOM   2306  HB3 ALA B 495       0.398  10.596   5.785  1.00  0.00      B       
ATOM   2307  N   ALA B 495       2.044   8.478   7.034  1.00  0.00      B       
ATOM   2308  OT1 ALA B 495      -0.664   8.261   6.317  1.00  0.00      B       
ATOM   2309  OT2 ALA B 495      -1.126   8.875   8.330  1.00  0.00      B       
END


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