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
615362 5gwg 36019 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   LEU A   1     -10.819   5.532   2.064  1.00  0.00      A       
ATOM      2  CA  LEU A   1     -11.726   6.713   1.743  1.00  0.00      A       
ATOM      3  CB  LEU A   1     -13.110   6.468   2.348  1.00  0.00      A       
ATOM      4  CD1 LEU A   1     -12.967   8.335   4.032  1.00  0.00      A       
ATOM      5  CD2 LEU A   1     -14.391   6.331   4.487  1.00  0.00      A       
ATOM      6  CG  LEU A   1     -13.093   6.818   3.841  1.00  0.00      A       
ATOM      7  HA  LEU A   1     -11.304   7.608   2.172  1.00  0.00      A       
ATOM      8  HB2 LEU A   1     -13.843   7.077   1.837  1.00  0.00      A       
ATOM      9  HB1 LEU A   1     -13.370   5.427   2.232  1.00  0.00      A       
ATOM     10 HD11 LEU A   1     -13.065   8.837   3.080  1.00  0.00      A       
ATOM     11 HD12 LEU A   1     -13.745   8.677   4.698  1.00  0.00      A       
ATOM     12 HD13 LEU A   1     -12.003   8.565   4.460  1.00  0.00      A       
ATOM     13 HD21 LEU A   1     -15.233   6.670   3.902  1.00  0.00      A       
ATOM     14 HD22 LEU A   1     -14.391   5.252   4.527  1.00  0.00      A       
ATOM     15 HD23 LEU A   1     -14.465   6.728   5.489  1.00  0.00      A       
ATOM     16  HG  LEU A   1     -12.252   6.328   4.312  1.00  0.00      A       
ATOM     17  N   LEU A   1     -11.841   6.887   0.299  1.00  0.00      A       
ATOM     18  O   LEU A   1     -10.395   5.351   3.206  1.00  0.00      A       
ATOM     19  C   ARG A   2      -8.918   3.262  -0.063  1.00  0.00      A       
ATOM     20  CA  ARG A   2      -9.674   3.564   1.224  1.00  0.00      A       
ATOM     21  CB  ARG A   2     -10.521   2.352   1.626  1.00  0.00      A       
ATOM     22  CD  ARG A   2     -12.390   0.838   0.944  1.00  0.00      A       
ATOM     23  CG  ARG A   2     -11.571   2.067   0.546  1.00  0.00      A       
ATOM     24  CZ  ARG A   2     -12.012  -1.526   1.348  1.00  0.00      A       
ATOM     25  HN  ARG A   2     -10.900   4.925   0.162  1.00  0.00      A       
ATOM     26  HA  ARG A   2      -8.962   3.768   2.009  1.00  0.00      A       
ATOM     27  HB2 ARG A   2      -9.881   1.489   1.740  1.00  0.00      A       
ATOM     28  HB1 ARG A   2     -11.018   2.556   2.563  1.00  0.00      A       
ATOM     29  HD2 ARG A   2     -12.775   0.972   1.942  1.00  0.00      A       
ATOM     30  HD1 ARG A   2     -13.215   0.722   0.256  1.00  0.00      A       
ATOM     31  HE  ARG A   2     -10.645  -0.300   0.551  1.00  0.00      A       
ATOM     32  HG2 ARG A   2     -12.227   2.920   0.447  1.00  0.00      A       
ATOM     33  HG1 ARG A   2     -11.081   1.878  -0.397  1.00  0.00      A       
ATOM     34 HH11 ARG A   2     -13.804  -0.802   1.868  1.00  0.00      A       
ATOM     35 HH12 ARG A   2     -13.565  -2.492   2.163  1.00  0.00      A       
ATOM     36 HH21 ARG A   2     -10.326  -2.519   0.925  1.00  0.00      A       
ATOM     37 HH22 ARG A   2     -11.595  -3.464   1.628  1.00  0.00      A       
ATOM     38  N   ARG A   2     -10.529   4.730   1.048  1.00  0.00      A       
ATOM     39  NE  ARG A   2     -11.556  -0.358   0.908  1.00  0.00      A       
ATOM     40  NH1 ARG A   2     -13.221  -1.613   1.831  1.00  0.00      A       
ATOM     41  NH2 ARG A   2     -11.252  -2.585   1.297  1.00  0.00      A       
ATOM     42  O   ARG A   2      -9.323   3.693  -1.143  1.00  0.00      A       
ATOM     43  C   VAL A   3      -6.787   0.648  -1.129  1.00  0.00      A       
ATOM     44  CA  VAL A   3      -7.024   2.160  -1.107  1.00  0.00      A       
ATOM     45  CB  VAL A   3      -5.671   2.884  -1.070  1.00  0.00      A       
ATOM     46  CG1 VAL A   3      -4.924   2.639  -2.382  1.00  0.00      A       
ATOM     47  CG2 VAL A   3      -5.870   4.391  -0.871  1.00  0.00      A       
ATOM     48  HN  VAL A   3      -7.551   2.197   0.942  1.00  0.00      A       
ATOM     49  HA  VAL A   3      -7.553   2.447  -2.004  1.00  0.00      A       
ATOM     50  HB  VAL A   3      -5.086   2.493  -0.253  1.00  0.00      A       
ATOM     51 HG11 VAL A   3      -5.298   1.746  -2.856  1.00  0.00      A       
ATOM     52 HG12 VAL A   3      -5.080   3.478  -3.041  1.00  0.00      A       
ATOM     53 HG13 VAL A   3      -3.870   2.526  -2.181  1.00  0.00      A       
ATOM     54 HG21 VAL A   3      -6.891   4.656  -1.100  1.00  0.00      A       
ATOM     55 HG22 VAL A   3      -5.651   4.651   0.157  1.00  0.00      A       
ATOM     56 HG23 VAL A   3      -5.200   4.933  -1.524  1.00  0.00      A       
ATOM     57  N   VAL A   3      -7.823   2.516   0.058  1.00  0.00      A       
ATOM     58  O   VAL A   3      -6.348   0.065  -0.139  1.00  0.00      A       
ATOM     59  C   ARG A   4      -7.060  -1.821  -3.869  1.00  0.00      A       
ATOM     60  CA  ARG A   4      -6.875  -1.415  -2.415  1.00  0.00      A       
ATOM     61  CB  ARG A   4      -7.867  -2.183  -1.547  1.00  0.00      A       
ATOM     62  CD  ARG A   4      -8.421  -4.413  -0.572  1.00  0.00      A       
ATOM     63  CG  ARG A   4      -7.481  -3.663  -1.516  1.00  0.00      A       
ATOM     64  CZ  ARG A   4      -9.097  -4.297   1.756  1.00  0.00      A       
ATOM     65  HN  ARG A   4      -7.415   0.543  -3.022  1.00  0.00      A       
ATOM     66  HA  ARG A   4      -5.872  -1.667  -2.105  1.00  0.00      A       
ATOM     67  HB2 ARG A   4      -7.850  -1.784  -0.545  1.00  0.00      A       
ATOM     68  HB1 ARG A   4      -8.856  -2.081  -1.962  1.00  0.00      A       
ATOM     69  HD2 ARG A   4      -9.441  -4.271  -0.894  1.00  0.00      A       
ATOM     70  HD1 ARG A   4      -8.184  -5.467  -0.594  1.00  0.00      A       
ATOM     71  HE  ARG A   4      -7.553  -3.277   0.993  1.00  0.00      A       
ATOM     72  HG2 ARG A   4      -7.562  -4.078  -2.511  1.00  0.00      A       
ATOM     73  HG1 ARG A   4      -6.466  -3.764  -1.165  1.00  0.00      A       
ATOM     74 HH11 ARG A   4     -10.176  -5.491   0.565  1.00  0.00      A       
ATOM     75 HH12 ARG A   4     -10.680  -5.430   2.221  1.00  0.00      A       
ATOM     76 HH21 ARG A   4      -8.205  -3.191   3.166  1.00  0.00      A       
ATOM     77 HH22 ARG A   4      -9.563  -4.127   3.695  1.00  0.00      A       
ATOM     78  N   ARG A   4      -7.073   0.024  -2.265  1.00  0.00      A       
ATOM     79  NE  ARG A   4      -8.273  -3.910   0.789  1.00  0.00      A       
ATOM     80  NH1 ARG A   4     -10.059  -5.139   1.494  1.00  0.00      A       
ATOM     81  NH2 ARG A   4      -8.943  -3.836   2.967  1.00  0.00      A       
ATOM     82  O   ARG A   4      -7.895  -1.256  -4.568  1.00  0.00      A       
ATOM     83  C   ARG A   5      -5.191  -4.221  -6.018  1.00  0.00      A       
ATOM     84  CA  ARG A   5      -6.364  -3.286  -5.699  1.00  0.00      A       
ATOM     85  CB  ARG A   5      -6.360  -2.109  -6.687  1.00  0.00      A       
ATOM     86  CD  ARG A   5      -7.932  -3.088  -8.398  1.00  0.00      A       
ATOM     87  CG  ARG A   5      -7.739  -1.975  -7.362  1.00  0.00      A       
ATOM     88  CZ  ARG A   5      -9.712  -4.550  -9.167  1.00  0.00      A       
ATOM     89  HN  ARG A   5      -5.636  -3.211  -3.702  1.00  0.00      A       
ATOM     90  HA  ARG A   5      -7.286  -3.837  -5.814  1.00  0.00      A       
ATOM     91  HB2 ARG A   5      -6.120  -1.197  -6.163  1.00  0.00      A       
ATOM     92  HB1 ARG A   5      -5.613  -2.281  -7.438  1.00  0.00      A       
ATOM     93  HD2 ARG A   5      -7.645  -2.724  -9.372  1.00  0.00      A       
ATOM     94  HD1 ARG A   5      -7.315  -3.933  -8.138  1.00  0.00      A       
ATOM     95  HE  ARG A   5      -9.997  -3.005  -7.925  1.00  0.00      A       
ATOM     96  HG2 ARG A   5      -8.519  -2.046  -6.619  1.00  0.00      A       
ATOM     97  HG1 ARG A   5      -7.803  -1.016  -7.856  1.00  0.00      A       
ATOM     98 HH11 ARG A   5      -7.870  -4.944  -9.844  1.00  0.00      A       
ATOM     99 HH12 ARG A   5      -9.118  -6.005 -10.406  1.00  0.00      A       
ATOM    100 HH21 ARG A   5     -11.643  -4.400  -8.657  1.00  0.00      A       
ATOM    101 HH22 ARG A   5     -11.251  -5.697  -9.735  1.00  0.00      A       
ATOM    102  N   ARG A   5      -6.279  -2.802  -4.316  1.00  0.00      A       
ATOM    103  NE  ARG A   5      -9.330  -3.504  -8.440  1.00  0.00      A       
ATOM    104  NH1 ARG A   5      -8.831  -5.219  -9.860  1.00  0.00      A       
ATOM    105  NH2 ARG A   5     -10.966  -4.910  -9.187  1.00  0.00      A       
ATOM    106  O   ARG A   5      -4.495  -4.685  -5.117  1.00  0.00      A       
ATOM    107  C   THR A   6      -3.282  -4.864  -9.034  1.00  0.00      A       
ATOM    108  CA  THR A   6      -3.904  -5.369  -7.737  1.00  0.00      A       
ATOM    109  CB  THR A   6      -4.444  -6.775  -7.964  1.00  0.00      A       
ATOM    110  CG2 THR A   6      -4.968  -7.359  -6.649  1.00  0.00      A       
ATOM    111  HN  THR A   6      -5.568  -4.098  -7.983  1.00  0.00      A       
ATOM    112  HA  THR A   6      -3.144  -5.401  -6.972  1.00  0.00      A       
ATOM    113  HB  THR A   6      -3.649  -7.391  -8.341  1.00  0.00      A       
ATOM    114  HG1 THR A   6      -5.553  -5.833  -9.257  1.00  0.00      A       
ATOM    115 HG21 THR A   6      -4.380  -6.984  -5.825  1.00  0.00      A       
ATOM    116 HG22 THR A   6      -6.000  -7.068  -6.512  1.00  0.00      A       
ATOM    117 HG23 THR A   6      -4.900  -8.436  -6.681  1.00  0.00      A       
ATOM    118  N   THR A   6      -4.983  -4.494  -7.307  1.00  0.00      A       
ATOM    119  O   THR A   6      -3.519  -5.423 -10.105  1.00  0.00      A       
ATOM    120  OG1 THR A   6      -5.500  -6.728  -8.915  1.00  0.00      A       
ATOM    121  C   LEU A   7      -0.542  -2.529  -9.782  1.00  0.00      A       
ATOM    122  CA  LEU A   7      -1.865  -3.215 -10.116  1.00  0.00      A       
ATOM    123  CB  LEU A   7      -2.808  -2.203 -10.777  1.00  0.00      A       
ATOM    124  CD1 LEU A   7      -3.620  -0.031  -9.828  1.00  0.00      A       
ATOM    125  CD2 LEU A   7      -5.175  -1.952  -9.982  1.00  0.00      A       
ATOM    126  CG  LEU A   7      -3.722  -1.544  -9.729  1.00  0.00      A       
ATOM    127  HN  LEU A   7      -2.368  -3.383  -8.057  1.00  0.00      A       
ATOM    128  HA  LEU A   7      -1.677  -4.002 -10.821  1.00  0.00      A       
ATOM    129  HB2 LEU A   7      -2.230  -1.435 -11.276  1.00  0.00      A       
ATOM    130  HB1 LEU A   7      -3.408  -2.727 -11.504  1.00  0.00      A       
ATOM    131 HD11 LEU A   7      -3.773   0.275 -10.852  1.00  0.00      A       
ATOM    132 HD12 LEU A   7      -4.372   0.413  -9.197  1.00  0.00      A       
ATOM    133 HD13 LEU A   7      -2.648   0.285  -9.494  1.00  0.00      A       
ATOM    134 HD21 LEU A   7      -5.331  -2.967  -9.649  1.00  0.00      A       
ATOM    135 HD22 LEU A   7      -5.821  -1.289  -9.441  1.00  0.00      A       
ATOM    136 HD23 LEU A   7      -5.403  -1.877 -11.034  1.00  0.00      A       
ATOM    137  HG  LEU A   7      -3.423  -1.836  -8.733  1.00  0.00      A       
ATOM    138  N   LEU A   7      -2.502  -3.797  -8.934  1.00  0.00      A       
ATOM    139  O   LEU A   7       0.509  -3.172  -9.692  1.00  0.00      A       
ATOM    140  C   GLN A   8       0.361   0.117  -7.884  1.00  0.00      A       
ATOM    141  CA  GLN A   8       0.542  -0.420  -9.273  1.00  0.00      A       
ATOM    142  CB  GLN A   8       0.697   0.745 -10.254  1.00  0.00      A       
ATOM    143  CD  GLN A   8       2.259   1.894 -11.832  1.00  0.00      A       
ATOM    144  CG  GLN A   8       2.100   0.730 -10.856  1.00  0.00      A       
ATOM    145  HN  GLN A   8      -1.478  -0.782  -9.665  1.00  0.00      A       
ATOM    146  HA  GLN A   8       1.425  -1.037  -9.303  1.00  0.00      A       
ATOM    147  HB2 GLN A   8      -0.033   0.656 -11.044  1.00  0.00      A       
ATOM    148  HB1 GLN A   8       0.548   1.676  -9.730  1.00  0.00      A       
ATOM    149 HE21 GLN A   8       3.979   2.509 -11.053  1.00  0.00      A       
ATOM    150 HE22 GLN A   8       3.409   3.421 -12.367  1.00  0.00      A       
ATOM    151  HG2 GLN A   8       2.828   0.822 -10.066  1.00  0.00      A       
ATOM    152  HG1 GLN A   8       2.253  -0.200 -11.382  1.00  0.00      A       
ATOM    153  N   GLN A   8      -0.615  -1.220  -9.597  1.00  0.00      A       
ATOM    154  NE2 GLN A   8       3.303   2.672 -11.744  1.00  0.00      A       
ATOM    155  O   GLN A   8      -0.640   0.756  -7.585  1.00  0.00      A       
ATOM    156  OE1 GLN A   8       1.409   2.098 -12.700  1.00  0.00      A       
ATOM    157  C   CYS A   9       2.392   1.177  -5.296  1.00  0.00      A       
ATOM    158  CA  CYS A   9       1.264   0.222  -5.652  1.00  0.00      A       
ATOM    159  CB  CYS A   9       1.362  -1.035  -4.803  1.00  0.00      A       
ATOM    160  HN  CYS A   9       2.059  -0.725  -7.353  1.00  0.00      A       
ATOM    161  HA  CYS A   9       0.318   0.702  -5.454  1.00  0.00      A       
ATOM    162  HB2 CYS A   9       0.431  -1.574  -4.884  1.00  0.00      A       
ATOM    163  HB1 CYS A   9       2.164  -1.650  -5.177  1.00  0.00      A       
ATOM    164  N   CYS A   9       1.316  -0.183  -7.041  1.00  0.00      A       
ATOM    165  O   CYS A   9       3.568   0.829  -5.357  1.00  0.00      A       
ATOM    166  SG  CYS A   9       1.699  -0.590  -3.077  1.00  0.00      A       
ATOM    167  C   SER A  10       2.633   3.900  -3.119  1.00  0.00      A       
ATOM    168  CA  SER A  10       2.960   3.408  -4.523  1.00  0.00      A       
ATOM    169  CB  SER A  10       2.905   4.573  -5.511  1.00  0.00      A       
ATOM    170  HN  SER A  10       1.046   2.586  -4.872  1.00  0.00      A       
ATOM    171  HA  SER A  10       3.954   2.988  -4.529  1.00  0.00      A       
ATOM    172  HB2 SER A  10       1.907   4.974  -5.542  1.00  0.00      A       
ATOM    173  HB1 SER A  10       3.592   5.345  -5.192  1.00  0.00      A       
ATOM    174  HG  SER A  10       3.167   3.153  -6.815  1.00  0.00      A       
ATOM    175  N   SER A  10       2.004   2.384  -4.909  1.00  0.00      A       
ATOM    176  O   SER A  10       1.461   3.959  -2.734  1.00  0.00      A       
ATOM    177  OG  SER A  10       3.262   4.108  -6.806  1.00  0.00      A       
ATOM    178  C   CYS A  11       4.205   6.008  -0.740  1.00  0.00      A       
ATOM    179  CA  CYS A  11       3.449   4.705  -0.989  1.00  0.00      A       
ATOM    180  CB  CYS A  11       3.920   3.633  -0.004  1.00  0.00      A       
ATOM    181  HN  CYS A  11       4.576   4.158  -2.698  1.00  0.00      A       
ATOM    182  HA  CYS A  11       2.401   4.878  -0.845  1.00  0.00      A       
ATOM    183  HB2 CYS A  11       4.992   3.704   0.115  1.00  0.00      A       
ATOM    184  HB1 CYS A  11       3.444   3.780   0.953  1.00  0.00      A       
ATOM    185  N   CYS A  11       3.663   4.237  -2.350  1.00  0.00      A       
ATOM    186  O   CYS A  11       5.221   6.274  -1.383  1.00  0.00      A       
ATOM    187  SG  CYS A  11       3.492   1.990  -0.653  1.00  0.00      A       
ATOM    188  C   ARG A  12       4.383   8.366   1.988  1.00  0.00      A       
ATOM    189  CA  ARG A  12       4.360   8.098   0.495  1.00  0.00      A       
ATOM    190  CB  ARG A  12       3.651   9.241  -0.239  1.00  0.00      A       
ATOM    191  CD  ARG A  12       3.110  11.682  -0.167  1.00  0.00      A       
ATOM    192  CG  ARG A  12       3.568  10.481   0.656  1.00  0.00      A       
ATOM    193  CZ  ARG A  12       3.950  13.087  -1.959  1.00  0.00      A       
ATOM    194  HN  ARG A  12       2.881   6.568   0.677  1.00  0.00      A       
ATOM    195  HA  ARG A  12       5.382   8.054   0.145  1.00  0.00      A       
ATOM    196  HB2 ARG A  12       4.217   9.487  -1.121  1.00  0.00      A       
ATOM    197  HB1 ARG A  12       2.655   8.932  -0.520  1.00  0.00      A       
ATOM    198  HD2 ARG A  12       2.219  11.419  -0.715  1.00  0.00      A       
ATOM    199  HD1 ARG A  12       2.887  12.504   0.499  1.00  0.00      A       
ATOM    200  HE  ARG A  12       5.013  11.621  -1.102  1.00  0.00      A       
ATOM    201  HG2 ARG A  12       2.856  10.303   1.449  1.00  0.00      A       
ATOM    202  HG1 ARG A  12       4.534  10.689   1.077  1.00  0.00      A       
ATOM    203 HH11 ARG A  12       2.089  13.456  -1.320  1.00  0.00      A       
ATOM    204 HH12 ARG A  12       2.657  14.473  -2.602  1.00  0.00      A       
ATOM    205 HH21 ARG A  12       5.765  12.950  -2.793  1.00  0.00      A       
ATOM    206 HH22 ARG A  12       4.735  14.186  -3.435  1.00  0.00      A       
ATOM    207  N   ARG A  12       3.704   6.823   0.190  1.00  0.00      A       
ATOM    208  NE  ARG A  12       4.151  12.088  -1.104  1.00  0.00      A       
ATOM    209  NH1 ARG A  12       2.810  13.721  -1.960  1.00  0.00      A       
ATOM    210  NH2 ARG A  12       4.890  13.434  -2.794  1.00  0.00      A       
ATOM    211  O   ARG A  12       3.416   8.099   2.680  1.00  0.00      A       
ATOM    212  C   ARG A  13       4.482  10.090   4.372  1.00  0.00      A       
ATOM    213  CA  ARG A  13       5.632   9.244   3.884  1.00  0.00      A       
ATOM    214  CB  ARG A  13       6.913   9.979   4.160  1.00  0.00      A       
ATOM    215  CD  ARG A  13       8.499  10.460   6.012  1.00  0.00      A       
ATOM    216  CG  ARG A  13       7.035  10.235   5.666  1.00  0.00      A       
ATOM    217  CZ  ARG A  13       8.622  10.054   8.400  1.00  0.00      A       
ATOM    218  HN  ARG A  13       6.218   9.140   1.842  1.00  0.00      A       
ATOM    219  HA  ARG A  13       5.654   8.331   4.443  1.00  0.00      A       
ATOM    220  HB2 ARG A  13       7.744   9.389   3.822  1.00  0.00      A       
ATOM    221  HB1 ARG A  13       6.888  10.912   3.643  1.00  0.00      A       
ATOM    222  HD2 ARG A  13       9.024   9.526   5.899  1.00  0.00      A       
ATOM    223  HD1 ARG A  13       8.920  11.195   5.342  1.00  0.00      A       
ATOM    224  HE  ARG A  13       8.717  11.870   7.569  1.00  0.00      A       
ATOM    225  HG2 ARG A  13       6.460  11.110   5.933  1.00  0.00      A       
ATOM    226  HG1 ARG A  13       6.667   9.382   6.215  1.00  0.00      A       
ATOM    227 HH11 ARG A  13       8.384   8.444   7.234  1.00  0.00      A       
ATOM    228 HH12 ARG A  13       8.479   8.129   8.934  1.00  0.00      A       
ATOM    229 HH21 ARG A  13       8.868  11.467   9.796  1.00  0.00      A       
ATOM    230 HH22 ARG A  13       8.753   9.843  10.386  1.00  0.00      A       
ATOM    231  N   ARG A  13       5.491   8.927   2.463  1.00  0.00      A       
ATOM    232  NE  ARG A  13       8.631  10.914   7.388  1.00  0.00      A       
ATOM    233  NH1 ARG A  13       8.484   8.776   8.172  1.00  0.00      A       
ATOM    234  NH2 ARG A  13       8.758  10.488   9.623  1.00  0.00      A       
ATOM    235  O   ARG A  13       4.016  10.997   3.685  1.00  0.00      A       
ATOM    236  C   VAL A  14       2.645   9.847   7.602  1.00  0.00      A       
ATOM    237  CA  VAL A  14       2.931  10.449   6.217  1.00  0.00      A       
ATOM    238  CB  VAL A  14       1.690  10.288   5.340  1.00  0.00      A       
ATOM    239  CG1 VAL A  14       1.318   8.807   5.241  1.00  0.00      A       
ATOM    240  CG2 VAL A  14       0.518  11.069   5.930  1.00  0.00      A       
ATOM    241  HN  VAL A  14       4.496   9.034   6.026  1.00  0.00      A       
ATOM    242  HA  VAL A  14       3.165  11.498   6.317  1.00  0.00      A       
ATOM    243  HB  VAL A  14       1.902  10.658   4.355  1.00  0.00      A       
ATOM    244 HG11 VAL A  14       2.023   8.208   5.802  1.00  0.00      A       
ATOM    245 HG12 VAL A  14       0.325   8.659   5.635  1.00  0.00      A       
ATOM    246 HG13 VAL A  14       1.344   8.510   4.210  1.00  0.00      A       
ATOM    247 HG21 VAL A  14       0.062  11.672   5.156  1.00  0.00      A       
ATOM    248 HG22 VAL A  14      -0.209  10.375   6.319  1.00  0.00      A       
ATOM    249 HG23 VAL A  14       0.873  11.710   6.722  1.00  0.00      A       
ATOM    250  N   VAL A  14       4.048   9.762   5.570  1.00  0.00      A       
ATOM    251  O   VAL A  14       1.627   9.187   7.791  1.00  0.00      A       
ATOM    252  C   CYS A  15       3.496   7.999   9.890  1.00  0.00      A       
ATOM    253  CA  CYS A  15       3.399   9.507   9.910  1.00  0.00      A       
ATOM    254  CB  CYS A  15       2.048   9.914  10.561  1.00  0.00      A       
ATOM    255  HN  CYS A  15       4.358  10.576   8.327  1.00  0.00      A       
ATOM    256  HA  CYS A  15       4.199   9.883  10.508  1.00  0.00      A       
ATOM    257  HB2 CYS A  15       2.102  10.933  10.869  1.00  0.00      A       
ATOM    258  HB1 CYS A  15       1.253   9.808   9.848  1.00  0.00      A       
ATOM    259  N   CYS A  15       3.552  10.057   8.548  1.00  0.00      A       
ATOM    260  O   CYS A  15       3.596   7.370  10.935  1.00  0.00      A       
ATOM    261  SG  CYS A  15       1.670   8.880  12.019  1.00  0.00      A       
ATOM    262  C   ARG A  16       3.336   5.551   7.108  1.00  0.00      A       
ATOM    263  CA  ARG A  16       3.524   5.969   8.553  1.00  0.00      A       
ATOM    264  CB  ARG A  16       2.403   5.321   9.349  1.00  0.00      A       
ATOM    265  CD  ARG A  16       3.625   4.737  11.477  1.00  0.00      A       
ATOM    266  CG  ARG A  16       2.971   4.176  10.209  1.00  0.00      A       
ATOM    267  CZ  ARG A  16       4.591   3.919  13.546  1.00  0.00      A       
ATOM    268  HN  ARG A  16       3.376   7.985   7.908  1.00  0.00      A       
ATOM    269  HA  ARG A  16       4.477   5.624   8.903  1.00  0.00      A       
ATOM    270  HB2 ARG A  16       1.922   6.066   9.975  1.00  0.00      A       
ATOM    271  HB1 ARG A  16       1.674   4.929   8.645  1.00  0.00      A       
ATOM    272  HD2 ARG A  16       4.521   5.272  11.211  1.00  0.00      A       
ATOM    273  HD1 ARG A  16       2.936   5.410  11.965  1.00  0.00      A       
ATOM    274  HE  ARG A  16       3.756   2.734  12.165  1.00  0.00      A       
ATOM    275  HG2 ARG A  16       2.176   3.510  10.486  1.00  0.00      A       
ATOM    276  HG1 ARG A  16       3.709   3.630   9.637  1.00  0.00      A       
ATOM    277 HH11 ARG A  16       4.650   5.901  13.256  1.00  0.00      A       
ATOM    278 HH12 ARG A  16       5.350   5.340  14.738  1.00  0.00      A       
ATOM    279 HH21 ARG A  16       4.678   2.002  14.101  1.00  0.00      A       
ATOM    280 HH22 ARG A  16       5.365   3.137  15.214  1.00  0.00      A       
ATOM    281  N   ARG A  16       3.457   7.424   8.697  1.00  0.00      A       
ATOM    282  NE  ARG A  16       3.976   3.661  12.396  1.00  0.00      A       
ATOM    283  NH1 ARG A  16       4.886   5.150  13.871  1.00  0.00      A       
ATOM    284  NH2 ARG A  16       4.902   2.944  14.350  1.00  0.00      A       
ATOM    285  O   ARG A  16       2.782   4.492   6.806  1.00  0.00      A       
ATOM    286  C   ASN A  17       2.139   6.074   4.453  1.00  0.00      A       
ATOM    287  CA  ASN A  17       3.619   6.082   4.824  1.00  0.00      A       
ATOM    288  CB  ASN A  17       4.232   4.737   4.489  1.00  0.00      A       
ATOM    289  CG  ASN A  17       4.745   4.762   3.050  1.00  0.00      A       
ATOM    290  HN  ASN A  17       4.214   7.199   6.507  1.00  0.00      A       
ATOM    291  HA  ASN A  17       4.116   6.824   4.259  1.00  0.00      A       
ATOM    292  HB2 ASN A  17       5.046   4.543   5.164  1.00  0.00      A       
ATOM    293  HB1 ASN A  17       3.486   3.974   4.596  1.00  0.00      A       
ATOM    294 HD21 ASN A  17       5.970   3.219   3.284  1.00  0.00      A       
ATOM    295 HD22 ASN A  17       5.961   3.910   1.734  1.00  0.00      A       
ATOM    296  N   ASN A  17       3.781   6.378   6.221  1.00  0.00      A       
ATOM    297  ND2 ASN A  17       5.631   3.890   2.658  1.00  0.00      A       
ATOM    298  O   ASN A  17       1.276   5.819   5.290  1.00  0.00      A       
ATOM    299  OD1 ASN A  17       4.324   5.606   2.258  1.00  0.00      A       
ATOM    300  C   THR A  18       0.364   5.264   1.676  1.00  0.00      A       
ATOM    301  CA  THR A  18       0.505   6.375   2.673  1.00  0.00      A       
ATOM    302  CB  THR A  18       0.168   7.681   1.931  1.00  0.00      A       
ATOM    303  CG2 THR A  18      -1.029   8.375   2.583  1.00  0.00      A       
ATOM    304  HN  THR A  18       2.606   6.532   2.605  1.00  0.00      A       
ATOM    305  HA  THR A  18      -0.184   6.223   3.484  1.00  0.00      A       
ATOM    306  HB  THR A  18      -0.096   7.438   0.907  1.00  0.00      A       
ATOM    307  HG1 THR A  18       1.844   8.315   1.179  1.00  0.00      A       
ATOM    308 HG21 THR A  18      -1.926   7.815   2.368  1.00  0.00      A       
ATOM    309 HG22 THR A  18      -0.886   8.433   3.649  1.00  0.00      A       
ATOM    310 HG23 THR A  18      -1.125   9.373   2.179  1.00  0.00      A       
ATOM    311  N   THR A  18       1.870   6.349   3.193  1.00  0.00      A       
ATOM    312  O   THR A  18       1.367   4.810   1.133  1.00  0.00      A       
ATOM    313  OG1 THR A  18       1.285   8.554   1.923  1.00  0.00      A       
ATOM    314  C   CYS A  19      -1.956   4.188  -0.655  1.00  0.00      A       
ATOM    315  CA  CYS A  19      -1.139   3.732   0.541  1.00  0.00      A       
ATOM    316  CB  CYS A  19      -1.934   2.677   1.307  1.00  0.00      A       
ATOM    317  HN  CYS A  19      -1.620   5.244   1.933  1.00  0.00      A       
ATOM    318  HA  CYS A  19      -0.213   3.306   0.205  1.00  0.00      A       
ATOM    319  HB2 CYS A  19      -1.465   2.507   2.255  1.00  0.00      A       
ATOM    320  HB1 CYS A  19      -2.939   3.041   1.469  1.00  0.00      A       
ATOM    321  N   CYS A  19      -0.873   4.831   1.453  1.00  0.00      A       
ATOM    322  O   CYS A  19      -3.108   4.598  -0.515  1.00  0.00      A       
ATOM    323  SG  CYS A  19      -2.009   1.129   0.377  1.00  0.00      A       
ATOM    324  C   SER A  20      -1.840   3.415  -4.131  1.00  0.00      A       
ATOM    325  CA  SER A  20      -2.029   4.487  -3.057  1.00  0.00      A       
ATOM    326  CB  SER A  20      -1.477   5.821  -3.562  1.00  0.00      A       
ATOM    327  HN  SER A  20      -0.431   3.755  -1.882  1.00  0.00      A       
ATOM    328  HA  SER A  20      -3.080   4.603  -2.855  1.00  0.00      A       
ATOM    329  HB2 SER A  20      -0.415   5.737  -3.721  1.00  0.00      A       
ATOM    330  HB1 SER A  20      -1.960   6.076  -4.496  1.00  0.00      A       
ATOM    331  HG  SER A  20      -2.622   7.158  -2.727  1.00  0.00      A       
ATOM    332  N   SER A  20      -1.350   4.099  -1.834  1.00  0.00      A       
ATOM    333  O   SER A  20      -0.712   3.134  -4.536  1.00  0.00      A       
ATOM    334  OG  SER A  20      -1.728   6.830  -2.592  1.00  0.00      A       
ATOM    335  C   CYS A  21      -3.622   2.361  -6.879  1.00  0.00      A       
ATOM    336  CA  CYS A  21      -2.874   1.830  -5.663  1.00  0.00      A       
ATOM    337  CB  CYS A  21      -3.499   0.497  -5.216  1.00  0.00      A       
ATOM    338  HN  CYS A  21      -3.820   3.120  -4.268  1.00  0.00      A       
ATOM    339  HA  CYS A  21      -1.847   1.670  -5.925  1.00  0.00      A       
ATOM    340  HB2 CYS A  21      -4.560   0.530  -5.401  1.00  0.00      A       
ATOM    341  HB1 CYS A  21      -3.065  -0.309  -5.794  1.00  0.00      A       
ATOM    342  N   CYS A  21      -2.946   2.842  -4.610  1.00  0.00      A       
ATOM    343  O   CYS A  21      -4.812   2.660  -6.793  1.00  0.00      A       
ATOM    344  SG  CYS A  21      -3.208   0.207  -3.441  1.00  0.00      A       
ATOM    345  C   ILE A  22      -2.758   2.634 -10.461  1.00  0.00      A       
ATOM    346  CA  ILE A  22      -3.536   3.042  -9.215  1.00  0.00      A       
ATOM    347  CB  ILE A  22      -3.577   4.577  -9.153  1.00  0.00      A       
ATOM    348  CD1 ILE A  22      -1.087   4.623  -8.892  1.00  0.00      A       
ATOM    349  CG1 ILE A  22      -2.417   5.097  -8.303  1.00  0.00      A       
ATOM    350  CG2 ILE A  22      -4.898   5.071  -8.547  1.00  0.00      A       
ATOM    351  HN  ILE A  22      -1.963   2.245  -8.010  1.00  0.00      A       
ATOM    352  HA  ILE A  22      -4.544   2.670  -9.293  1.00  0.00      A       
ATOM    353  HB  ILE A  22      -3.478   4.965 -10.154  1.00  0.00      A       
ATOM    354 HD11 ILE A  22      -0.301   5.301  -8.595  1.00  0.00      A       
ATOM    355 HD12 ILE A  22      -0.863   3.632  -8.528  1.00  0.00      A       
ATOM    356 HD13 ILE A  22      -1.156   4.603  -9.969  1.00  0.00      A       
ATOM    357 HG12 ILE A  22      -2.440   6.176  -8.295  1.00  0.00      A       
ATOM    358 HG11 ILE A  22      -2.515   4.728  -7.294  1.00  0.00      A       
ATOM    359 HG21 ILE A  22      -4.921   4.842  -7.494  1.00  0.00      A       
ATOM    360 HG22 ILE A  22      -4.967   6.140  -8.677  1.00  0.00      A       
ATOM    361 HG23 ILE A  22      -5.733   4.598  -9.041  1.00  0.00      A       
ATOM    362  N   ILE A  22      -2.916   2.501  -8.001  1.00  0.00      A       
ATOM    363  O   ILE A  22      -1.566   2.351 -10.396  1.00  0.00      A       
ATOM    364  C   ARG A  23      -1.785   3.296 -13.270  1.00  0.00      A       
ATOM    365  CA  ARG A  23      -2.797   2.242 -12.848  1.00  0.00      A       
ATOM    366  CB  ARG A  23      -3.841   2.049 -13.949  1.00  0.00      A       
ATOM    367  CD  ARG A  23      -5.713   0.599 -14.746  1.00  0.00      A       
ATOM    368  CG  ARG A  23      -4.646   0.779 -13.667  1.00  0.00      A       
ATOM    369  CZ  ARG A  23      -7.456  -0.993 -15.314  1.00  0.00      A       
ATOM    370  HN  ARG A  23      -4.389   2.849 -11.587  1.00  0.00      A       
ATOM    371  HA  ARG A  23      -2.277   1.319 -12.701  1.00  0.00      A       
ATOM    372  HB2 ARG A  23      -4.504   2.902 -13.970  1.00  0.00      A       
ATOM    373  HB1 ARG A  23      -3.345   1.954 -14.904  1.00  0.00      A       
ATOM    374  HD2 ARG A  23      -6.385   1.443 -14.730  1.00  0.00      A       
ATOM    375  HD1 ARG A  23      -5.237   0.540 -15.714  1.00  0.00      A       
ATOM    376  HE  ARG A  23      -6.251  -1.181 -13.728  1.00  0.00      A       
ATOM    377  HG2 ARG A  23      -3.983  -0.073 -13.670  1.00  0.00      A       
ATOM    378  HG1 ARG A  23      -5.123   0.862 -12.702  1.00  0.00      A       
ATOM    379 HH11 ARG A  23      -7.249   0.586 -16.526  1.00  0.00      A       
ATOM    380 HH12 ARG A  23      -8.499  -0.533 -16.959  1.00  0.00      A       
ATOM    381 HH21 ARG A  23      -7.884  -2.658 -14.288  1.00  0.00      A       
ATOM    382 HH22 ARG A  23      -8.858  -2.371 -15.691  1.00  0.00      A       
ATOM    383  N   ARG A  23      -3.440   2.609 -11.593  1.00  0.00      A       
ATOM    384  NE  ARG A  23      -6.472  -0.623 -14.502  1.00  0.00      A       
ATOM    385  NH1 ARG A  23      -7.759  -0.256 -16.347  1.00  0.00      A       
ATOM    386  NH2 ARG A  23      -8.118  -2.093 -15.079  1.00  0.00      A       
ATOM    387  O   ARG A  23      -0.726   2.982 -13.813  1.00  0.00      A       
ATOM    388  C   LEU A  24      -0.718   6.355 -12.129  1.00  0.00      A       
ATOM    389  CA  LEU A  24      -1.269   5.670 -13.377  1.00  0.00      A       
ATOM    390  CB  LEU A  24      -2.051   6.688 -14.213  1.00  0.00      A       
ATOM    391  CD1 LEU A  24      -3.425   7.027 -16.271  1.00  0.00      A       
ATOM    392  CD2 LEU A  24      -1.434   5.524 -16.351  1.00  0.00      A       
ATOM    393  CG  LEU A  24      -2.595   6.017 -15.479  1.00  0.00      A       
ATOM    394  HN  LEU A  24      -2.995   4.710 -12.586  1.00  0.00      A       
ATOM    395  HA  LEU A  24      -0.442   5.302 -13.963  1.00  0.00      A       
ATOM    396  HB2 LEU A  24      -2.876   7.072 -13.629  1.00  0.00      A       
ATOM    397  HB1 LEU A  24      -1.399   7.501 -14.491  1.00  0.00      A       
ATOM    398 HD11 LEU A  24      -4.470   6.766 -16.203  1.00  0.00      A       
ATOM    399 HD12 LEU A  24      -3.274   8.016 -15.863  1.00  0.00      A       
ATOM    400 HD13 LEU A  24      -3.116   7.014 -17.306  1.00  0.00      A       
ATOM    401 HD21 LEU A  24      -1.189   4.507 -16.082  1.00  0.00      A       
ATOM    402 HD22 LEU A  24      -1.726   5.560 -17.390  1.00  0.00      A       
ATOM    403 HD23 LEU A  24      -0.571   6.155 -16.198  1.00  0.00      A       
ATOM    404  HG  LEU A  24      -3.220   5.180 -15.201  1.00  0.00      A       
ATOM    405  N   LEU A  24      -2.134   4.545 -13.019  1.00  0.00      A       
ATOM    406  O   LEU A  24      -1.443   6.580 -11.161  1.00  0.00      A       
ATOM    407  C   SER A  25       0.746   8.794 -10.899  1.00  0.00      A       
ATOM    408  CA  SER A  25       1.214   7.346 -11.029  1.00  0.00      A       
ATOM    409  CB  SER A  25       2.733   7.313 -11.203  1.00  0.00      A       
ATOM    410  HN  SER A  25       1.098   6.487 -12.963  1.00  0.00      A       
ATOM    411  HA  SER A  25       0.957   6.814 -10.125  1.00  0.00      A       
ATOM    412  HB2 SER A  25       3.002   7.788 -12.131  1.00  0.00      A       
ATOM    413  HB1 SER A  25       3.201   7.843 -10.382  1.00  0.00      A       
ATOM    414  HG  SER A  25       3.379   5.702 -10.322  1.00  0.00      A       
ATOM    415  N   SER A  25       0.571   6.689 -12.163  1.00  0.00      A       
ATOM    416  O   SER A  25       1.542   9.692 -10.625  1.00  0.00      A       
ATOM    417  OG  SER A  25       3.174   5.962 -11.224  1.00  0.00      A       
ATOM    418  C   ARG A  26      -1.250  10.757  -9.519  1.00  0.00      A       
ATOM    419  CA  ARG A  26      -1.120  10.348 -10.983  1.00  0.00      A       
ATOM    420  CB  ARG A  26      -2.491  10.391 -11.666  1.00  0.00      A       
ATOM    421  CD  ARG A  26      -4.802   9.445 -11.669  1.00  0.00      A       
ATOM    422  CG  ARG A  26      -3.489   9.528 -10.888  1.00  0.00      A       
ATOM    423  CZ  ARG A  26      -5.779   7.340 -10.958  1.00  0.00      A       
ATOM    424  HN  ARG A  26      -1.138   8.254 -11.300  1.00  0.00      A       
ATOM    425  HA  ARG A  26      -0.462  11.045 -11.482  1.00  0.00      A       
ATOM    426  HB2 ARG A  26      -2.845  11.411 -11.695  1.00  0.00      A       
ATOM    427  HB1 ARG A  26      -2.402  10.013 -12.673  1.00  0.00      A       
ATOM    428  HD2 ARG A  26      -5.185  10.441 -11.832  1.00  0.00      A       
ATOM    429  HD1 ARG A  26      -4.619   8.974 -12.624  1.00  0.00      A       
ATOM    430  HE  ARG A  26      -6.462   9.133 -10.389  1.00  0.00      A       
ATOM    431  HG2 ARG A  26      -3.083   8.536 -10.757  1.00  0.00      A       
ATOM    432  HG1 ARG A  26      -3.679   9.971  -9.922  1.00  0.00      A       
ATOM    433 HH11 ARG A  26      -4.202   7.228 -12.186  1.00  0.00      A       
ATOM    434 HH12 ARG A  26      -4.877   5.711 -11.693  1.00  0.00      A       
ATOM    435 HH21 ARG A  26      -7.354   7.149  -9.737  1.00  0.00      A       
ATOM    436 HH22 ARG A  26      -6.662   5.666 -10.305  1.00  0.00      A       
ATOM    437  N   ARG A  26      -0.551   9.009 -11.090  1.00  0.00      A       
ATOM    438  NE  ARG A  26      -5.785   8.668 -10.924  1.00  0.00      A       
ATOM    439  NH1 ARG A  26      -4.883   6.710 -11.667  1.00  0.00      A       
ATOM    440  NH2 ARG A  26      -6.668   6.666 -10.281  1.00  0.00      A       
ATOM    441  O   ARG A  26      -1.198   9.912  -8.624  1.00  0.00      A       
ATOM    442  C   SER A  27      -2.878  12.098  -7.307  1.00  0.00      A       
ATOM    443  CA  SER A  27      -1.552  12.550  -7.912  1.00  0.00      A       
ATOM    444  CB  SER A  27      -1.484  14.078  -7.906  1.00  0.00      A       
ATOM    445  HN  SER A  27      -1.451  12.685 -10.027  1.00  0.00      A       
ATOM    446  HA  SER A  27      -0.741  12.162  -7.314  1.00  0.00      A       
ATOM    447  HB2 SER A  27      -2.238  14.476  -8.563  1.00  0.00      A       
ATOM    448  HB1 SER A  27      -1.658  14.440  -6.901  1.00  0.00      A       
ATOM    449  HG  SER A  27       0.030  13.960  -9.122  1.00  0.00      A       
ATOM    450  N   SER A  27      -1.418  12.054  -9.277  1.00  0.00      A       
ATOM    451  O   SER A  27      -3.920  12.712  -7.540  1.00  0.00      A       
ATOM    452  OG  SER A  27      -0.202  14.493  -8.359  1.00  0.00      A       
ATOM    453  C   THR A  28      -4.593  11.500  -4.886  1.00  0.00      A       
ATOM    454  CA  THR A  28      -4.033  10.496  -5.891  1.00  0.00      A       
ATOM    455  CB  THR A  28      -3.716   9.177  -5.183  1.00  0.00      A       
ATOM    456  CG2 THR A  28      -4.980   8.639  -4.509  1.00  0.00      A       
ATOM    457  HN  THR A  28      -1.972  10.575  -6.377  1.00  0.00      A       
ATOM    458  HA  THR A  28      -4.778  10.312  -6.651  1.00  0.00      A       
ATOM    459  HB  THR A  28      -2.955   9.341  -4.436  1.00  0.00      A       
ATOM    460  HG1 THR A  28      -4.005   7.916  -6.635  1.00  0.00      A       
ATOM    461 HG21 THR A  28      -4.797   7.638  -4.148  1.00  0.00      A       
ATOM    462 HG22 THR A  28      -5.247   9.278  -3.680  1.00  0.00      A       
ATOM    463 HG23 THR A  28      -5.789   8.622  -5.224  1.00  0.00      A       
ATOM    464  N   THR A  28      -2.831  11.022  -6.528  1.00  0.00      A       
ATOM    465  O   THR A  28      -5.801  11.735  -4.837  1.00  0.00      A       
ATOM    466  OG1 THR A  28      -3.249   8.233  -6.136  1.00  0.00      A       
ATOM    467  C   TYR A  29      -3.023  14.099  -2.859  1.00  0.00      A       
ATOM    468  CA  TYR A  29      -4.122  13.068  -3.088  1.00  0.00      A       
ATOM    469  CB  TYR A  29      -4.442  12.367  -1.766  1.00  0.00      A       
ATOM    470  CD1 TYR A  29      -2.350  12.455  -0.359  1.00  0.00      A       
ATOM    471  CD2 TYR A  29      -2.862  10.418  -1.565  1.00  0.00      A       
ATOM    472  CE1 TYR A  29      -1.187  11.864   0.148  1.00  0.00      A       
ATOM    473  CE2 TYR A  29      -1.699   9.825  -1.059  1.00  0.00      A       
ATOM    474  CG  TYR A  29      -3.187  11.732  -1.216  1.00  0.00      A       
ATOM    475  CZ  TYR A  29      -0.861  10.548  -0.201  1.00  0.00      A       
ATOM    476  HN  TYR A  29      -2.757  11.863  -4.174  1.00  0.00      A       
ATOM    477  HA  TYR A  29      -5.010  13.573  -3.439  1.00  0.00      A       
ATOM    478  HB2 TYR A  29      -4.821  13.089  -1.058  1.00  0.00      A       
ATOM    479  HB1 TYR A  29      -5.187  11.603  -1.934  1.00  0.00      A       
ATOM    480  HD1 TYR A  29      -2.601  13.468  -0.089  1.00  0.00      A       
ATOM    481  HD2 TYR A  29      -3.508   9.863  -2.225  1.00  0.00      A       
ATOM    482  HE1 TYR A  29      -0.541  12.422   0.810  1.00  0.00      A       
ATOM    483  HE2 TYR A  29      -1.449   8.810  -1.329  1.00  0.00      A       
ATOM    484  HH  TYR A  29       0.618  10.521   1.006  1.00  0.00      A       
ATOM    485  N   TYR A  29      -3.707  12.089  -4.088  1.00  0.00      A       
ATOM    486  O   TYR A  29      -1.856  13.855  -3.165  1.00  0.00      A       
ATOM    487  OH  TYR A  29       0.286   9.964   0.298  1.00  0.00      A       
ATOM    488  C   ALA A  30      -2.115  16.387  -0.558  1.00  0.00      A       
ATOM    489  CA  ALA A  30      -2.447  16.316  -2.046  1.00  0.00      A       
ATOM    490  CB  ALA A  30      -3.019  17.658  -2.504  1.00  0.00      A       
ATOM    491  HN  ALA A  30      -4.351  15.382  -2.093  1.00  0.00      A       
ATOM    492  HA  ALA A  30      -1.541  16.119  -2.598  1.00  0.00      A       
ATOM    493  HB1 ALA A  30      -3.776  17.489  -3.256  1.00  0.00      A       
ATOM    494  HB2 ALA A  30      -3.458  18.169  -1.660  1.00  0.00      A       
ATOM    495  HB3 ALA A  30      -2.228  18.264  -2.920  1.00  0.00      A       
ATOM    496  N   ALA A  30      -3.407  15.249  -2.317  1.00  0.00      A       
ATOM    497  O   ALA A  30      -1.096  16.956  -0.167  1.00  0.00      A       
ATOM    498  C   SER A  31      -1.919  14.630   2.140  1.00  0.00      A       
ATOM    499  CA  SER A  31      -2.772  15.819   1.711  1.00  0.00      A       
ATOM    500  CB  SER A  31      -4.119  15.771   2.434  1.00  0.00      A       
ATOM    501  HN  SER A  31      -3.779  15.373  -0.101  1.00  0.00      A       
ATOM    502  HA  SER A  31      -2.263  16.731   1.984  1.00  0.00      A       
ATOM    503  HB2 SER A  31      -4.855  16.312   1.863  1.00  0.00      A       
ATOM    504  HB1 SER A  31      -4.433  14.741   2.538  1.00  0.00      A       
ATOM    505  HG  SER A  31      -4.659  16.000   4.289  1.00  0.00      A       
ATOM    506  N   SER A  31      -2.983  15.810   0.267  1.00  0.00      A       
ATOM    507  OT1 SER A  31      -1.510  14.533   3.297  1.00  0.00      A       
ATOM    508  OG  SER A  31      -3.985  16.372   3.715  1.00  0.00      A       
TER
ATOM    509  C   LEU B  41       7.991  -8.097   0.230  1.00  0.00      B       
ATOM    510  CA  LEU B  41       8.050  -9.604  -0.002  1.00  0.00      B       
ATOM    511  CB  LEU B  41       9.505 -10.030  -0.219  1.00  0.00      B       
ATOM    512  CD1 LEU B  41      11.016 -11.936  -0.794  1.00  0.00      B       
ATOM    513  CD2 LEU B  41       8.989 -12.335   0.609  1.00  0.00      B       
ATOM    514  CG  LEU B  41       9.563 -11.522  -0.554  1.00  0.00      B       
ATOM    515  HA  LEU B  41       7.664 -10.109   0.870  1.00  0.00      B       
ATOM    516  HB2 LEU B  41       9.927  -9.461  -1.036  1.00  0.00      B       
ATOM    517  HB1 LEU B  41      10.073  -9.842   0.680  1.00  0.00      B       
ATOM    518 HD11 LEU B  41      11.306 -11.667  -1.798  1.00  0.00      B       
ATOM    519 HD12 LEU B  41      11.656 -11.430  -0.086  1.00  0.00      B       
ATOM    520 HD13 LEU B  41      11.112 -13.004  -0.665  1.00  0.00      B       
ATOM    521 HD21 LEU B  41       7.918 -12.412   0.501  1.00  0.00      B       
ATOM    522 HD22 LEU B  41       9.423 -13.324   0.606  1.00  0.00      B       
ATOM    523 HD23 LEU B  41       9.222 -11.844   1.543  1.00  0.00      B       
ATOM    524  HG  LEU B  41       8.985 -11.712  -1.447  1.00  0.00      B       
ATOM    525  N   LEU B  41       7.245  -9.973  -1.162  1.00  0.00      B       
ATOM    526  O   LEU B  41       8.172  -7.312  -0.699  1.00  0.00      B       
ATOM    527  C   ARG B  42       6.698  -5.555   0.888  1.00  0.00      B       
ATOM    528  CA  ARG B  42       7.666  -6.283   1.816  1.00  0.00      B       
ATOM    529  CB  ARG B  42       9.050  -5.643   1.695  1.00  0.00      B       
ATOM    530  CD  ARG B  42       9.740  -6.999   3.690  1.00  0.00      B       
ATOM    531  CG  ARG B  42      10.119  -6.580   2.268  1.00  0.00      B       
ATOM    532  CZ  ARG B  42       8.951  -5.934   5.726  1.00  0.00      B       
ATOM    533  HN  ARG B  42       7.609  -8.372   2.176  1.00  0.00      B       
ATOM    534  HA  ARG B  42       7.319  -6.179   2.832  1.00  0.00      B       
ATOM    535  HB2 ARG B  42       9.265  -5.450   0.654  1.00  0.00      B       
ATOM    536  HB1 ARG B  42       9.063  -4.712   2.241  1.00  0.00      B       
ATOM    537  HD2 ARG B  42       8.888  -7.661   3.659  1.00  0.00      B       
ATOM    538  HD1 ARG B  42      10.574  -7.516   4.142  1.00  0.00      B       
ATOM    539  HE  ARG B  42       9.541  -4.930   4.099  1.00  0.00      B       
ATOM    540  HG2 ARG B  42      10.197  -7.458   1.644  1.00  0.00      B       
ATOM    541  HG1 ARG B  42      11.070  -6.069   2.289  1.00  0.00      B       
ATOM    542 HH11 ARG B  42       9.010  -7.934   5.731  1.00  0.00      B       
ATOM    543 HH12 ARG B  42       8.438  -7.198   7.190  1.00  0.00      B       
ATOM    544 HH21 ARG B  42       8.779  -3.958   6.002  1.00  0.00      B       
ATOM    545 HH22 ARG B  42       8.307  -4.946   7.344  1.00  0.00      B       
ATOM    546  N   ARG B  42       7.741  -7.701   1.474  1.00  0.00      B       
ATOM    547  NE  ARG B  42       9.415  -5.821   4.486  1.00  0.00      B       
ATOM    548  NH1 ARG B  42       8.787  -7.114   6.257  1.00  0.00      B       
ATOM    549  NH2 ARG B  42       8.656  -4.862   6.411  1.00  0.00      B       
ATOM    550  O   ARG B  42       5.902  -6.183   0.190  1.00  0.00      B       
ATOM    551  C   VAL B  43       6.487  -3.353  -1.391  1.00  0.00      B       
ATOM    552  CA  VAL B  43       5.922  -3.422   0.026  1.00  0.00      B       
ATOM    553  CB  VAL B  43       5.762  -2.008   0.608  1.00  0.00      B       
ATOM    554  CG1 VAL B  43       5.321  -1.055  -0.501  1.00  0.00      B       
ATOM    555  CG2 VAL B  43       4.686  -2.017   1.699  1.00  0.00      B       
ATOM    556  HN  VAL B  43       7.442  -3.784   1.447  1.00  0.00      B       
ATOM    557  HA  VAL B  43       4.950  -3.886  -0.018  1.00  0.00      B       
ATOM    558  HB  VAL B  43       6.696  -1.670   1.032  1.00  0.00      B       
ATOM    559 HG11 VAL B  43       4.893  -0.173  -0.059  1.00  0.00      B       
ATOM    560 HG12 VAL B  43       6.176  -0.779  -1.102  1.00  0.00      B       
ATOM    561 HG13 VAL B  43       4.584  -1.541  -1.123  1.00  0.00      B       
ATOM    562 HG21 VAL B  43       4.956  -1.323   2.485  1.00  0.00      B       
ATOM    563 HG22 VAL B  43       3.744  -1.716   1.268  1.00  0.00      B       
ATOM    564 HG23 VAL B  43       4.597  -3.010   2.112  1.00  0.00      B       
ATOM    565  N   VAL B  43       6.783  -4.227   0.879  1.00  0.00      B       
ATOM    566  O   VAL B  43       7.534  -2.752  -1.630  1.00  0.00      B       
ATOM    567  C   ARG B  44       5.013  -3.700  -4.640  1.00  0.00      B       
ATOM    568  CA  ARG B  44       6.190  -4.003  -3.724  1.00  0.00      B       
ATOM    569  CB  ARG B  44       6.768  -5.367  -4.101  1.00  0.00      B       
ATOM    570  CD  ARG B  44       8.559  -7.032  -3.620  1.00  0.00      B       
ATOM    571  CG  ARG B  44       8.029  -5.637  -3.286  1.00  0.00      B       
ATOM    572  CZ  ARG B  44       9.386  -8.230  -5.566  1.00  0.00      B       
ATOM    573  HN  ARG B  44       4.952  -4.440  -2.059  1.00  0.00      B       
ATOM    574  HA  ARG B  44       6.950  -3.252  -3.874  1.00  0.00      B       
ATOM    575  HB2 ARG B  44       6.037  -6.136  -3.900  1.00  0.00      B       
ATOM    576  HB1 ARG B  44       7.015  -5.373  -5.152  1.00  0.00      B       
ATOM    577  HD2 ARG B  44       9.385  -7.268  -2.968  1.00  0.00      B       
ATOM    578  HD1 ARG B  44       7.770  -7.757  -3.473  1.00  0.00      B       
ATOM    579  HE  ARG B  44       9.039  -6.258  -5.535  1.00  0.00      B       
ATOM    580  HG2 ARG B  44       8.779  -4.897  -3.528  1.00  0.00      B       
ATOM    581  HG1 ARG B  44       7.795  -5.583  -2.234  1.00  0.00      B       
ATOM    582 HH11 ARG B  44       9.043  -9.321  -3.922  1.00  0.00      B       
ATOM    583 HH12 ARG B  44       9.634 -10.198  -5.294  1.00  0.00      B       
ATOM    584 HH21 ARG B  44       9.815  -7.402  -7.338  1.00  0.00      B       
ATOM    585 HH22 ARG B  44      10.071  -9.112  -7.228  1.00  0.00      B       
ATOM    586  N   ARG B  44       5.775  -3.980  -2.322  1.00  0.00      B       
ATOM    587  NE  ARG B  44       9.011  -7.083  -5.007  1.00  0.00      B       
ATOM    588  NH1 ARG B  44       9.352  -9.336  -4.874  1.00  0.00      B       
ATOM    589  NH2 ARG B  44       9.789  -8.249  -6.807  1.00  0.00      B       
ATOM    590  O   ARG B  44       3.874  -3.597  -4.192  1.00  0.00      B       
ATOM    591  C   ARG B  45       4.198  -4.341  -7.968  1.00  0.00      B       
ATOM    592  CA  ARG B  45       4.259  -3.272  -6.905  1.00  0.00      B       
ATOM    593  CB  ARG B  45       4.544  -1.968  -7.608  1.00  0.00      B       
ATOM    594  CD  ARG B  45       6.799  -1.239  -6.782  1.00  0.00      B       
ATOM    595  CG  ARG B  45       5.287  -1.012  -6.670  1.00  0.00      B       
ATOM    596  CZ  ARG B  45       8.632  -0.520  -8.207  1.00  0.00      B       
ATOM    597  HN  ARG B  45       6.227  -3.659  -6.224  1.00  0.00      B       
ATOM    598  HA  ARG B  45       3.307  -3.209  -6.413  1.00  0.00      B       
ATOM    599  HB2 ARG B  45       5.143  -2.176  -8.477  1.00  0.00      B       
ATOM    600  HB1 ARG B  45       3.613  -1.529  -7.916  1.00  0.00      B       
ATOM    601  HD2 ARG B  45       7.270  -0.988  -5.844  1.00  0.00      B       
ATOM    602  HD1 ARG B  45       6.991  -2.276  -7.010  1.00  0.00      B       
ATOM    603  HE  ARG B  45       6.786   0.251  -8.288  1.00  0.00      B       
ATOM    604  HG2 ARG B  45       5.058   0.007  -6.946  1.00  0.00      B       
ATOM    605  HG1 ARG B  45       4.973  -1.189  -5.651  1.00  0.00      B       
ATOM    606 HH11 ARG B  45       9.049  -1.972  -6.890  1.00  0.00      B       
ATOM    607 HH12 ARG B  45      10.366  -1.474  -7.899  1.00  0.00      B       
ATOM    608 HH21 ARG B  45       8.513   0.901  -9.611  1.00  0.00      B       
ATOM    609 HH22 ARG B  45      10.063   0.149  -9.437  1.00  0.00      B       
ATOM    610  N   ARG B  45       5.299  -3.562  -5.927  1.00  0.00      B       
ATOM    611  NE  ARG B  45       7.359  -0.405  -7.839  1.00  0.00      B       
ATOM    612  NH1 ARG B  45       9.409  -1.390  -7.619  1.00  0.00      B       
ATOM    613  NH2 ARG B  45       9.106   0.236  -9.159  1.00  0.00      B       
ATOM    614  O   ARG B  45       5.166  -5.064  -8.158  1.00  0.00      B       
ATOM    615  C   THR B  46       2.293  -6.653  -9.170  1.00  0.00      B       
ATOM    616  CA  THR B  46       2.809  -5.350  -9.730  1.00  0.00      B       
ATOM    617  CB  THR B  46       4.062  -5.610 -10.535  1.00  0.00      B       
ATOM    618  CG2 THR B  46       4.787  -4.292 -10.834  1.00  0.00      B       
ATOM    619  HN  THR B  46       2.344  -3.772  -8.436  1.00  0.00      B       
ATOM    620  HA  THR B  46       2.058  -4.939 -10.389  1.00  0.00      B       
ATOM    621  HB  THR B  46       3.764  -6.058 -11.445  1.00  0.00      B       
ATOM    622  HG1 THR B  46       4.798  -6.330  -8.896  1.00  0.00      B       
ATOM    623 HG21 THR B  46       5.032  -4.249 -11.885  1.00  0.00      B       
ATOM    624 HG22 THR B  46       4.143  -3.460 -10.584  1.00  0.00      B       
ATOM    625 HG23 THR B  46       5.695  -4.233 -10.253  1.00  0.00      B       
ATOM    626  N   THR B  46       3.052  -4.398  -8.656  1.00  0.00      B       
ATOM    627  O   THR B  46       2.400  -7.711  -9.791  1.00  0.00      B       
ATOM    628  OG1 THR B  46       4.911  -6.503  -9.834  1.00  0.00      B       
ATOM    629  C   LEU B  47      -0.108  -7.447  -6.596  1.00  0.00      B       
ATOM    630  CA  LEU B  47       1.233  -7.730  -7.286  1.00  0.00      B       
ATOM    631  CB  LEU B  47       2.267  -8.209  -6.271  1.00  0.00      B       
ATOM    632  CD1 LEU B  47       3.068  -7.229  -4.140  1.00  0.00      B       
ATOM    633  CD2 LEU B  47       4.392  -6.890  -6.209  1.00  0.00      B       
ATOM    634  CG  LEU B  47       2.980  -7.004  -5.635  1.00  0.00      B       
ATOM    635  HN  LEU B  47       1.741  -5.677  -7.542  1.00  0.00      B       
ATOM    636  HA  LEU B  47       1.081  -8.511  -8.011  1.00  0.00      B       
ATOM    637  HB2 LEU B  47       1.783  -8.793  -5.503  1.00  0.00      B       
ATOM    638  HB1 LEU B  47       2.996  -8.825  -6.777  1.00  0.00      B       
ATOM    639 HD11 LEU B  47       3.421  -8.230  -3.961  1.00  0.00      B       
ATOM    640 HD12 LEU B  47       3.750  -6.527  -3.697  1.00  0.00      B       
ATOM    641 HD13 LEU B  47       2.091  -7.093  -3.712  1.00  0.00      B       
ATOM    642 HD21 LEU B  47       4.792  -5.914  -5.985  1.00  0.00      B       
ATOM    643 HD22 LEU B  47       5.022  -7.648  -5.766  1.00  0.00      B       
ATOM    644 HD23 LEU B  47       4.359  -7.032  -7.278  1.00  0.00      B       
ATOM    645  HG  LEU B  47       2.427  -6.090  -5.821  1.00  0.00      B       
ATOM    646  N   LEU B  47       1.758  -6.557  -7.976  1.00  0.00      B       
ATOM    647  O   LEU B  47      -1.129  -7.278  -7.265  1.00  0.00      B       
ATOM    648  C   GLN B  48      -1.101  -5.901  -3.665  1.00  0.00      B       
ATOM    649  CA  GLN B  48      -1.315  -7.142  -4.501  1.00  0.00      B       
ATOM    650  CB  GLN B  48      -1.657  -8.323  -3.588  1.00  0.00      B       
ATOM    651  CD  GLN B  48      -3.845  -7.267  -2.983  1.00  0.00      B       
ATOM    652  CG  GLN B  48      -3.172  -8.518  -3.539  1.00  0.00      B       
ATOM    653  HN  GLN B  48       0.734  -7.535  -4.778  1.00  0.00      B       
ATOM    654  HA  GLN B  48      -2.133  -6.971  -5.182  1.00  0.00      B       
ATOM    655  HB2 GLN B  48      -1.191  -9.221  -3.963  1.00  0.00      B       
ATOM    656  HB1 GLN B  48      -1.300  -8.116  -2.593  1.00  0.00      B       
ATOM    657 HE21 GLN B  48      -2.513  -7.010  -1.532  1.00  0.00      B       
ATOM    658 HE22 GLN B  48      -3.759  -5.858  -1.585  1.00  0.00      B       
ATOM    659  HG2 GLN B  48      -3.538  -8.716  -4.534  1.00  0.00      B       
ATOM    660  HG1 GLN B  48      -3.401  -9.360  -2.902  1.00  0.00      B       
ATOM    661  N   GLN B  48      -0.103  -7.401  -5.262  1.00  0.00      B       
ATOM    662  NE2 GLN B  48      -3.329  -6.661  -1.948  1.00  0.00      B       
ATOM    663  O   GLN B  48      -0.030  -5.709  -3.083  1.00  0.00      B       
ATOM    664  OE1 GLN B  48      -4.867  -6.827  -3.508  1.00  0.00      B       
ATOM    665  C   CYS B  49      -3.043  -3.723  -1.802  1.00  0.00      B       
ATOM    666  CA  CYS B  49      -2.014  -3.794  -2.919  1.00  0.00      B       
ATOM    667  CB  CYS B  49      -2.255  -2.677  -3.919  1.00  0.00      B       
ATOM    668  HN  CYS B  49      -2.911  -5.252  -4.154  1.00  0.00      B       
ATOM    669  HA  CYS B  49      -1.036  -3.695  -2.504  1.00  0.00      B       
ATOM    670  HB2 CYS B  49      -1.735  -2.931  -4.833  1.00  0.00      B       
ATOM    671  HB1 CYS B  49      -3.315  -2.612  -4.104  1.00  0.00      B       
ATOM    672  N   CYS B  49      -2.106  -5.049  -3.642  1.00  0.00      B       
ATOM    673  O   CYS B  49      -4.249  -3.750  -2.046  1.00  0.00      B       
ATOM    674  SG  CYS B  49      -1.651  -1.085  -3.291  1.00  0.00      B       
ATOM    675  C   SER B  50      -2.963  -2.426   1.515  1.00  0.00      B       
ATOM    676  CA  SER B  50      -3.410  -3.558   0.589  1.00  0.00      B       
ATOM    677  CB  SER B  50      -3.384  -4.889   1.343  1.00  0.00      B       
ATOM    678  HN  SER B  50      -1.575  -3.618  -0.452  1.00  0.00      B       
ATOM    679  HA  SER B  50      -4.417  -3.363   0.252  1.00  0.00      B       
ATOM    680  HB2 SER B  50      -2.375  -5.111   1.651  1.00  0.00      B       
ATOM    681  HB1 SER B  50      -4.017  -4.821   2.218  1.00  0.00      B       
ATOM    682  HG  SER B  50      -4.615  -6.328   0.897  1.00  0.00      B       
ATOM    683  N   SER B  50      -2.545  -3.633  -0.575  1.00  0.00      B       
ATOM    684  O   SER B  50      -1.801  -2.020   1.497  1.00  0.00      B       
ATOM    685  OG  SER B  50      -3.848  -5.924   0.486  1.00  0.00      B       
ATOM    686  C   CYS B  51      -4.271  -1.017   4.564  1.00  0.00      B       
ATOM    687  CA  CYS B  51      -3.572  -0.813   3.217  1.00  0.00      B       
ATOM    688  CB  CYS B  51      -4.035   0.494   2.587  1.00  0.00      B       
ATOM    689  HN  CYS B  51      -4.808  -2.248   2.275  1.00  0.00      B       
ATOM    690  HA  CYS B  51      -2.504  -0.773   3.368  1.00  0.00      B       
ATOM    691  HB2 CYS B  51      -5.075   0.655   2.831  1.00  0.00      B       
ATOM    692  HB1 CYS B  51      -3.441   1.311   2.966  1.00  0.00      B       
ATOM    693  N   CYS B  51      -3.892  -1.904   2.308  1.00  0.00      B       
ATOM    694  O   CYS B  51      -5.250  -1.760   4.653  1.00  0.00      B       
ATOM    695  SG  CYS B  51      -3.842   0.379   0.786  1.00  0.00      B       
ATOM    696  C   ARG B  52      -4.197   0.769   7.786  1.00  0.00      B       
ATOM    697  CA  ARG B  52      -4.403  -0.488   6.943  1.00  0.00      B       
ATOM    698  CB  ARG B  52      -3.815  -1.690   7.688  1.00  0.00      B       
ATOM    699  CD  ARG B  52      -1.682  -2.741   8.455  1.00  0.00      B       
ATOM    700  CG  ARG B  52      -2.313  -1.487   7.854  1.00  0.00      B       
ATOM    701  CZ  ARG B  52      -1.470  -2.266  10.826  1.00  0.00      B       
ATOM    702  HN  ARG B  52      -2.989   0.242   5.485  1.00  0.00      B       
ATOM    703  HA  ARG B  52      -5.465  -0.646   6.819  1.00  0.00      B       
ATOM    704  HB2 ARG B  52      -4.278  -1.773   8.662  1.00  0.00      B       
ATOM    705  HB1 ARG B  52      -3.997  -2.593   7.124  1.00  0.00      B       
ATOM    706  HD2 ARG B  52      -1.993  -3.606   7.889  1.00  0.00      B       
ATOM    707  HD1 ARG B  52      -0.606  -2.655   8.414  1.00  0.00      B       
ATOM    708  HE  ARG B  52      -2.874  -3.465  10.051  1.00  0.00      B       
ATOM    709  HG2 ARG B  52      -1.870  -1.285   6.892  1.00  0.00      B       
ATOM    710  HG1 ARG B  52      -2.140  -0.654   8.514  1.00  0.00      B       
ATOM    711 HH11 ARG B  52      -0.136  -1.390   9.615  1.00  0.00      B       
ATOM    712 HH12 ARG B  52       0.035  -1.033  11.302  1.00  0.00      B       
ATOM    713 HH21 ARG B  52      -2.661  -2.992  12.261  1.00  0.00      B       
ATOM    714 HH22 ARG B  52      -1.395  -1.940  12.799  1.00  0.00      B       
ATOM    715  N   ARG B  52      -3.776  -0.351   5.610  1.00  0.00      B       
ATOM    716  NE  ARG B  52      -2.107  -2.892   9.841  1.00  0.00      B       
ATOM    717  NH1 ARG B  52      -0.444  -1.504  10.560  1.00  0.00      B       
ATOM    718  NH2 ARG B  52      -1.873  -2.411  12.058  1.00  0.00      B       
ATOM    719  O   ARG B  52      -3.193   1.455   7.640  1.00  0.00      B       
ATOM    720  C   ARG B  53      -3.870   2.129  10.473  1.00  0.00      B       
ATOM    721  CA  ARG B  53      -5.066   2.218   9.550  1.00  0.00      B       
ATOM    722  CB  ARG B  53      -6.322   2.360  10.384  1.00  0.00      B       
ATOM    723  CD  ARG B  53      -5.919   3.124  12.695  1.00  0.00      B       
ATOM    724  CG  ARG B  53      -6.217   3.584  11.274  1.00  0.00      B       
ATOM    725  CZ  ARG B  53      -8.071   2.993  13.804  1.00  0.00      B       
ATOM    726  HN  ARG B  53      -5.922   0.456   8.764  1.00  0.00      B       
ATOM    727  HA  ARG B  53      -4.970   3.094   8.940  1.00  0.00      B       
ATOM    728  HB2 ARG B  53      -7.175   2.453   9.741  1.00  0.00      B       
ATOM    729  HB1 ARG B  53      -6.418   1.500  11.002  1.00  0.00      B       
ATOM    730  HD2 ARG B  53      -5.042   2.499  12.704  1.00  0.00      B       
ATOM    731  HD1 ARG B  53      -5.745   3.980  13.302  1.00  0.00      B       
ATOM    732  HE  ARG B  53      -7.047   1.396  13.168  1.00  0.00      B       
ATOM    733  HG2 ARG B  53      -5.424   4.219  10.922  1.00  0.00      B       
ATOM    734  HG1 ARG B  53      -7.146   4.130  11.262  1.00  0.00      B       
ATOM    735 HH11 ARG B  53      -7.320   4.828  13.518  1.00  0.00      B       
ATOM    736 HH12 ARG B  53      -8.853   4.763  14.319  1.00  0.00      B       
ATOM    737 HH21 ARG B  53      -9.050   1.300  14.228  1.00  0.00      B       
ATOM    738 HH22 ARG B  53      -9.833   2.764  14.722  1.00  0.00      B       
ATOM    739  N   ARG B  53      -5.151   1.049   8.682  1.00  0.00      B       
ATOM    740  NE  ARG B  53      -7.046   2.373  13.230  1.00  0.00      B       
ATOM    741  NH1 ARG B  53      -8.083   4.296  13.887  1.00  0.00      B       
ATOM    742  NH2 ARG B  53      -9.062   2.299  14.288  1.00  0.00      B       
ATOM    743  O   ARG B  53      -3.502   1.050  10.936  1.00  0.00      B       
ATOM    744  C   VAL B  54      -1.709   4.869  11.800  1.00  0.00      B       
ATOM    745  CA  VAL B  54      -2.119   3.400  11.603  1.00  0.00      B       
ATOM    746  CB  VAL B  54      -0.966   2.597  10.981  1.00  0.00      B       
ATOM    747  CG1 VAL B  54      -0.485   3.240   9.663  1.00  0.00      B       
ATOM    748  CG2 VAL B  54       0.191   2.456  11.984  1.00  0.00      B       
ATOM    749  HN  VAL B  54      -3.671   4.086  10.330  1.00  0.00      B       
ATOM    750  HA  VAL B  54      -2.359   2.974  12.564  1.00  0.00      B       
ATOM    751  HB  VAL B  54      -1.330   1.613  10.749  1.00  0.00      B       
ATOM    752 HG11 VAL B  54      -0.234   4.276   9.799  1.00  0.00      B       
ATOM    753 HG12 VAL B  54       0.386   2.711   9.311  1.00  0.00      B       
ATOM    754 HG13 VAL B  54      -1.270   3.163   8.926  1.00  0.00      B       
ATOM    755 HG21 VAL B  54      -0.189   2.046  12.908  1.00  0.00      B       
ATOM    756 HG22 VAL B  54       0.934   1.786  11.577  1.00  0.00      B       
ATOM    757 HG23 VAL B  54       0.638   3.414  12.178  1.00  0.00      B       
ATOM    758  N   VAL B  54      -3.289   3.288  10.732  1.00  0.00      B       
ATOM    759  O   VAL B  54      -0.550   5.214  11.656  1.00  0.00      B       
ATOM    760  C   CYS B  55      -2.601   7.894  11.019  1.00  0.00      B       
ATOM    761  CA  CYS B  55      -2.415   7.160  12.325  1.00  0.00      B       
ATOM    762  CB  CYS B  55      -0.983   7.461  12.838  1.00  0.00      B       
ATOM    763  HN  CYS B  55      -3.589   5.385  12.225  1.00  0.00      B       
ATOM    764  HA  CYS B  55      -3.131   7.532  13.027  1.00  0.00      B       
ATOM    765  HB2 CYS B  55      -1.002   8.357  13.439  1.00  0.00      B       
ATOM    766  HB1 CYS B  55      -0.625   6.638  13.434  1.00  0.00      B       
ATOM    767  N   CYS B  55      -2.673   5.722  12.125  1.00  0.00      B       
ATOM    768  O   CYS B  55      -2.698   9.121  10.986  1.00  0.00      B       
ATOM    769  SG  CYS B  55       0.123   7.719  11.406  1.00  0.00      B       
ATOM    770  C   ARG B  56      -2.639   6.639   7.523  1.00  0.00      B       
ATOM    771  CA  ARG B  56      -2.757   7.703   8.605  1.00  0.00      B       
ATOM    772  CB  ARG B  56      -1.661   8.740   8.391  1.00  0.00      B       
ATOM    773  CD  ARG B  56      -1.328  11.201   8.766  1.00  0.00      B       
ATOM    774  CG  ARG B  56      -2.264  10.144   8.174  1.00  0.00      B       
ATOM    775  CZ  ARG B  56      -2.628  13.253   8.659  1.00  0.00      B       
ATOM    776  HN  ARG B  56      -2.510   6.166  10.049  1.00  0.00      B       
ATOM    777  HA  ARG B  56      -3.723   8.160   8.525  1.00  0.00      B       
ATOM    778  HB2 ARG B  56      -1.011   8.755   9.255  1.00  0.00      B       
ATOM    779  HB1 ARG B  56      -1.083   8.443   7.525  1.00  0.00      B       
ATOM    780  HD2 ARG B  56      -1.469  11.242   9.837  1.00  0.00      B       
ATOM    781  HD1 ARG B  56      -0.307  10.936   8.555  1.00  0.00      B       
ATOM    782  HE  ARG B  56      -1.074  12.852   7.461  1.00  0.00      B       
ATOM    783  HG2 ARG B  56      -2.391  10.324   7.119  1.00  0.00      B       
ATOM    784  HG1 ARG B  56      -3.222  10.222   8.665  1.00  0.00      B       
ATOM    785 HH11 ARG B  56      -3.172  11.927  10.059  1.00  0.00      B       
ATOM    786 HH12 ARG B  56      -4.117  13.378   9.992  1.00  0.00      B       
ATOM    787 HH21 ARG B  56      -2.320  14.746   7.362  1.00  0.00      B       
ATOM    788 HH22 ARG B  56      -3.635  14.971   8.466  1.00  0.00      B       
ATOM    789  N   ARG B  56      -2.615   7.129   9.941  1.00  0.00      B       
ATOM    790  NE  ARG B  56      -1.624  12.511   8.197  1.00  0.00      B       
ATOM    791  NH1 ARG B  56      -3.363  12.818   9.647  1.00  0.00      B       
ATOM    792  NH2 ARG B  56      -2.881  14.414   8.121  1.00  0.00      B       
ATOM    793  O   ARG B  56      -2.041   6.849   6.465  1.00  0.00      B       
ATOM    794  C   ASN B  57      -1.733   4.032   6.528  1.00  0.00      B       
ATOM    795  CA  ASN B  57      -3.175   4.443   6.805  1.00  0.00      B       
ATOM    796  CB  ASN B  57      -3.825   4.890   5.501  1.00  0.00      B       
ATOM    797  CG  ASN B  57      -4.519   3.705   4.824  1.00  0.00      B       
ATOM    798  HN  ASN B  57      -3.707   5.393   8.607  1.00  0.00      B       
ATOM    799  HA  ASN B  57      -3.713   3.605   7.181  1.00  0.00      B       
ATOM    800  HB2 ASN B  57      -4.546   5.659   5.712  1.00  0.00      B       
ATOM    801  HB1 ASN B  57      -3.067   5.283   4.850  1.00  0.00      B       
ATOM    802 HD21 ASN B  57      -5.576   4.834   3.576  1.00  0.00      B       
ATOM    803 HD22 ASN B  57      -5.826   3.161   3.428  1.00  0.00      B       
ATOM    804  N   ASN B  57      -3.226   5.509   7.772  1.00  0.00      B       
ATOM    805  ND2 ASN B  57      -5.377   3.918   3.862  1.00  0.00      B       
ATOM    806  O   ASN B  57      -0.825   4.856   6.463  1.00  0.00      B       
ATOM    807  OD1 ASN B  57      -4.268   2.552   5.176  1.00  0.00      B       
ATOM    808  C   THR B  58      -0.315   1.563   4.651  1.00  0.00      B       
ATOM    809  CA  THR B  58      -0.255   2.170   6.021  1.00  0.00      B       
ATOM    810  CB  THR B  58       0.156   1.038   6.973  1.00  0.00      B       
ATOM    811  CG2 THR B  58       1.640   1.156   7.358  1.00  0.00      B       
ATOM    812  HN  THR B  58      -2.331   2.183   6.386  1.00  0.00      B       
ATOM    813  HA  THR B  58       0.482   2.952   6.033  1.00  0.00      B       
ATOM    814  HB  THR B  58       0.019   0.091   6.457  1.00  0.00      B       
ATOM    815  HG1 THR B  58      -1.572   1.088   7.859  1.00  0.00      B       
ATOM    816 HG21 THR B  58       2.254   0.827   6.526  1.00  0.00      B       
ATOM    817 HG22 THR B  58       1.882   2.178   7.604  1.00  0.00      B       
ATOM    818 HG23 THR B  58       1.836   0.527   8.214  1.00  0.00      B       
ATOM    819  N   THR B  58      -1.560   2.746   6.335  1.00  0.00      B       
ATOM    820  O   THR B  58      -1.406   1.261   4.146  1.00  0.00      B       
ATOM    821  OG1 THR B  58      -0.652   1.065   8.136  1.00  0.00      B       
ATOM    822  C   CYS B  59       1.621  -0.545   2.801  1.00  0.00      B       
ATOM    823  CA  CYS B  59       0.989   0.830   2.745  1.00  0.00      B       
ATOM    824  CB  CYS B  59       1.898   1.770   1.943  1.00  0.00      B       
ATOM    825  HN  CYS B  59       1.678   1.635   4.561  1.00  0.00      B       
ATOM    826  HA  CYS B  59       0.025   0.770   2.273  1.00  0.00      B       
ATOM    827  HB2 CYS B  59       1.643   2.789   2.177  1.00  0.00      B       
ATOM    828  HB1 CYS B  59       2.925   1.588   2.225  1.00  0.00      B       
ATOM    829  N   CYS B  59       0.866   1.378   4.076  1.00  0.00      B       
ATOM    830  O   CYS B  59       2.796  -0.695   3.131  1.00  0.00      B       
ATOM    831  SG  CYS B  59       1.709   1.485   0.167  1.00  0.00      B       
ATOM    832  C   SER B  60       0.887  -3.585   1.152  1.00  0.00      B       
ATOM    833  CA  SER B  60       1.277  -2.919   2.462  1.00  0.00      B       
ATOM    834  CB  SER B  60       0.661  -3.701   3.618  1.00  0.00      B       
ATOM    835  HN  SER B  60      -0.110  -1.353   2.215  1.00  0.00      B       
ATOM    836  HA  SER B  60       2.346  -2.934   2.567  1.00  0.00      B       
ATOM    837  HB2 SER B  60      -0.410  -3.718   3.514  1.00  0.00      B       
ATOM    838  HB1 SER B  60       1.040  -4.716   3.597  1.00  0.00      B       
ATOM    839  HG  SER B  60       0.431  -2.318   4.968  1.00  0.00      B       
ATOM    840  N   SER B  60       0.815  -1.547   2.470  1.00  0.00      B       
ATOM    841  O   SER B  60      -0.285  -3.886   0.930  1.00  0.00      B       
ATOM    842  OG  SER B  60       1.005  -3.079   4.849  1.00  0.00      B       
ATOM    843  C   CYS B  61       2.481  -5.748  -1.018  1.00  0.00      B       
ATOM    844  CA  CYS B  61       1.626  -4.492  -0.971  1.00  0.00      B       
ATOM    845  CB  CYS B  61       1.935  -3.539  -2.130  1.00  0.00      B       
ATOM    846  HN  CYS B  61       2.790  -3.584   0.544  1.00  0.00      B       
ATOM    847  HA  CYS B  61       0.589  -4.783  -1.022  1.00  0.00      B       
ATOM    848  HB2 CYS B  61       2.970  -3.267  -2.098  1.00  0.00      B       
ATOM    849  HB1 CYS B  61       1.715  -4.026  -3.069  1.00  0.00      B       
ATOM    850  N   CYS B  61       1.873  -3.832   0.302  1.00  0.00      B       
ATOM    851  O   CYS B  61       3.680  -5.701  -0.746  1.00  0.00      B       
ATOM    852  SG  CYS B  61       0.887  -2.060  -1.947  1.00  0.00      B       
ATOM    853  C   ILE B  62       1.875  -9.170  -2.246  1.00  0.00      B       
ATOM    854  CA  ILE B  62       2.558  -8.153  -1.322  1.00  0.00      B       
ATOM    855  CB  ILE B  62       2.662  -8.725   0.109  1.00  0.00      B       
ATOM    856  CD1 ILE B  62       0.172  -8.792   0.308  1.00  0.00      B       
ATOM    857  CG1 ILE B  62       1.462  -8.286   0.946  1.00  0.00      B       
ATOM    858  CG2 ILE B  62       3.940  -8.226   0.806  1.00  0.00      B       
ATOM    859  HN  ILE B  62       0.877  -6.839  -1.498  1.00  0.00      B       
ATOM    860  HA  ILE B  62       3.553  -7.976  -1.691  1.00  0.00      B       
ATOM    861  HB  ILE B  62       2.682  -9.802   0.057  1.00  0.00      B       
ATOM    862 HD11 ILE B  62      -0.648  -8.633   0.990  1.00  0.00      B       
ATOM    863 HD12 ILE B  62      -0.011  -8.252  -0.610  1.00  0.00      B       
ATOM    864 HD13 ILE B  62       0.265  -9.845   0.095  1.00  0.00      B       
ATOM    865 HG12 ILE B  62       1.555  -8.700   1.940  1.00  0.00      B       
ATOM    866 HG11 ILE B  62       1.436  -7.209   1.008  1.00  0.00      B       
ATOM    867 HG21 ILE B  62       3.837  -7.176   1.041  1.00  0.00      B       
ATOM    868 HG22 ILE B  62       4.084  -8.780   1.722  1.00  0.00      B       
ATOM    869 HG23 ILE B  62       4.796  -8.373   0.164  1.00  0.00      B       
ATOM    870  N   ILE B  62       1.845  -6.871  -1.312  1.00  0.00      B       
ATOM    871  O   ILE B  62       0.817  -8.900  -2.804  1.00  0.00      B       
ATOM    872  C   ARG B  63       1.180 -12.350  -2.455  1.00  0.00      B       
ATOM    873  CA  ARG B  63       1.964 -11.363  -3.291  1.00  0.00      B       
ATOM    874  CB  ARG B  63       3.085 -12.099  -4.022  1.00  0.00      B       
ATOM    875  CD  ARG B  63       4.697 -12.012  -5.910  1.00  0.00      B       
ATOM    876  CG  ARG B  63       3.634 -11.225  -5.150  1.00  0.00      B       
ATOM    877  CZ  ARG B  63       6.146 -13.306  -4.424  1.00  0.00      B       
ATOM    878  HN  ARG B  63       3.353 -10.485  -1.971  1.00  0.00      B       
ATOM    879  HA  ARG B  63       1.305 -10.910  -4.015  1.00  0.00      B       
ATOM    880  HB2 ARG B  63       3.878 -12.325  -3.324  1.00  0.00      B       
ATOM    881  HB1 ARG B  63       2.700 -13.019  -4.437  1.00  0.00      B       
ATOM    882  HD2 ARG B  63       4.305 -12.978  -6.181  1.00  0.00      B       
ATOM    883  HD1 ARG B  63       4.963 -11.473  -6.808  1.00  0.00      B       
ATOM    884  HE  ARG B  63       6.504 -11.417  -4.981  1.00  0.00      B       
ATOM    885  HG2 ARG B  63       2.832 -10.956  -5.821  1.00  0.00      B       
ATOM    886  HG1 ARG B  63       4.076 -10.334  -4.735  1.00  0.00      B       
ATOM    887 HH11 ARG B  63       4.498 -14.261  -5.048  1.00  0.00      B       
ATOM    888 HH12 ARG B  63       5.541 -15.170  -4.008  1.00  0.00      B       
ATOM    889 HH21 ARG B  63       7.852 -12.619  -3.636  1.00  0.00      B       
ATOM    890 HH22 ARG B  63       7.431 -14.244  -3.210  1.00  0.00      B       
ATOM    891  N   ARG B  63       2.507 -10.325  -2.426  1.00  0.00      B       
ATOM    892  NE  ARG B  63       5.884 -12.170  -5.072  1.00  0.00      B       
ATOM    893  NH1 ARG B  63       5.331 -14.325  -4.501  1.00  0.00      B       
ATOM    894  NH2 ARG B  63       7.228 -13.398  -3.701  1.00  0.00      B       
ATOM    895  O   ARG B  63       0.952 -13.488  -2.865  1.00  0.00      B       
ATOM    896  C   LEU B  64       0.804 -13.987   0.023  1.00  0.00      B       
ATOM    897  CA  LEU B  64       0.024 -12.727  -0.345  1.00  0.00      B       
ATOM    898  CB  LEU B  64      -1.305 -13.126  -0.980  1.00  0.00      B       
ATOM    899  CD1 LEU B  64      -3.412 -12.287  -2.024  1.00  0.00      B       
ATOM    900  CD2 LEU B  64      -2.632 -11.298   0.131  1.00  0.00      B       
ATOM    901  CG  LEU B  64      -2.179 -11.888  -1.211  1.00  0.00      B       
ATOM    902  HN  LEU B  64       1.025 -10.971  -1.018  1.00  0.00      B       
ATOM    903  HA  LEU B  64      -0.177 -12.168   0.554  1.00  0.00      B       
ATOM    904  HB2 LEU B  64      -1.112 -13.602  -1.926  1.00  0.00      B       
ATOM    905  HB1 LEU B  64      -1.819 -13.816  -0.328  1.00  0.00      B       
ATOM    906 HD11 LEU B  64      -3.111 -12.547  -3.028  1.00  0.00      B       
ATOM    907 HD12 LEU B  64      -3.890 -13.136  -1.560  1.00  0.00      B       
ATOM    908 HD13 LEU B  64      -4.104 -11.458  -2.059  1.00  0.00      B       
ATOM    909 HD21 LEU B  64      -3.608 -10.850   0.012  1.00  0.00      B       
ATOM    910 HD22 LEU B  64      -2.685 -12.077   0.876  1.00  0.00      B       
ATOM    911 HD23 LEU B  64      -1.929 -10.544   0.448  1.00  0.00      B       
ATOM    912  HG  LEU B  64      -1.614 -11.149  -1.759  1.00  0.00      B       
ATOM    913  N   LEU B  64       0.787 -11.894  -1.272  1.00  0.00      B       
ATOM    914  O   LEU B  64       2.022 -14.051  -0.143  1.00  0.00      B       
ATOM    915  C   SER B  65       1.464 -16.032   2.241  1.00  0.00      B       
ATOM    916  CA  SER B  65       0.703 -16.235   0.940  1.00  0.00      B       
ATOM    917  CB  SER B  65       1.657 -16.731  -0.149  1.00  0.00      B       
ATOM    918  HN  SER B  65      -0.876 -14.862   0.652  1.00  0.00      B       
ATOM    919  HA  SER B  65      -0.069 -16.974   1.094  1.00  0.00      B       
ATOM    920  HB2 SER B  65       1.303 -16.410  -1.114  1.00  0.00      B       
ATOM    921  HB1 SER B  65       2.644 -16.322   0.025  1.00  0.00      B       
ATOM    922  HG  SER B  65       1.380 -18.478  -0.959  1.00  0.00      B       
ATOM    923  N   SER B  65       0.087 -14.981   0.534  1.00  0.00      B       
ATOM    924  O   SER B  65       2.077 -16.959   2.771  1.00  0.00      B       
ATOM    925  OG  SER B  65       1.706 -18.151  -0.117  1.00  0.00      B       
ATOM    926  C   ARG B  66       1.218 -13.643   4.906  1.00  0.00      B       
ATOM    927  CA  ARG B  66       2.104 -14.471   3.990  1.00  0.00      B       
ATOM    928  CB  ARG B  66       3.387 -13.702   3.691  1.00  0.00      B       
ATOM    929  CD  ARG B  66       5.699 -14.020   2.799  1.00  0.00      B       
ATOM    930  CG  ARG B  66       4.259 -14.542   2.767  1.00  0.00      B       
ATOM    931  CZ  ARG B  66       7.462 -13.742   4.451  1.00  0.00      B       
ATOM    932  HN  ARG B  66       0.911 -14.110   2.271  1.00  0.00      B       
ATOM    933  HA  ARG B  66       2.361 -15.384   4.500  1.00  0.00      B       
ATOM    934  HB2 ARG B  66       3.144 -12.765   3.211  1.00  0.00      B       
ATOM    935  HB1 ARG B  66       3.919 -13.511   4.612  1.00  0.00      B       
ATOM    936  HD2 ARG B  66       6.270 -14.498   2.017  1.00  0.00      B       
ATOM    937  HD1 ARG B  66       5.694 -12.952   2.634  1.00  0.00      B       
ATOM    938  HE  ARG B  66       5.874 -14.936   4.703  1.00  0.00      B       
ATOM    939  HG2 ARG B  66       4.229 -15.568   3.093  1.00  0.00      B       
ATOM    940  HG1 ARG B  66       3.878 -14.476   1.759  1.00  0.00      B       
ATOM    941 HH11 ARG B  66       7.653 -12.691   2.758  1.00  0.00      B       
ATOM    942 HH12 ARG B  66       8.921 -12.479   3.919  1.00  0.00      B       
ATOM    943 HH21 ARG B  66       7.537 -14.663   6.227  1.00  0.00      B       
ATOM    944 HH22 ARG B  66       8.855 -13.594   5.881  1.00  0.00      B       
ATOM    945  N   ARG B  66       1.416 -14.804   2.747  1.00  0.00      B       
ATOM    946  NE  ARG B  66       6.314 -14.310   4.090  1.00  0.00      B       
ATOM    947  NH1 ARG B  66       8.058 -12.905   3.646  1.00  0.00      B       
ATOM    948  NH2 ARG B  66       7.993 -14.022   5.610  1.00  0.00      B       
ATOM    949  O   ARG B  66       0.284 -12.979   4.456  1.00  0.00      B       
ATOM    950  C   SER B  67       1.295 -11.515   7.293  1.00  0.00      B       
ATOM    951  CA  SER B  67       0.754 -12.933   7.175  1.00  0.00      B       
ATOM    952  CB  SER B  67       0.820 -13.623   8.536  1.00  0.00      B       
ATOM    953  HN  SER B  67       2.282 -14.232   6.495  1.00  0.00      B       
ATOM    954  HA  SER B  67      -0.276 -12.889   6.855  1.00  0.00      B       
ATOM    955  HB2 SER B  67       0.314 -14.573   8.486  1.00  0.00      B       
ATOM    956  HB1 SER B  67       1.855 -13.783   8.808  1.00  0.00      B       
ATOM    957  HG  SER B  67      -0.263 -12.090   9.047  1.00  0.00      B       
ATOM    958  N   SER B  67       1.523 -13.686   6.197  1.00  0.00      B       
ATOM    959  O   SER B  67       2.388 -11.296   7.818  1.00  0.00      B       
ATOM    960  OG  SER B  67       0.183 -12.804   9.508  1.00  0.00      B       
ATOM    961  C   THR B  68      -0.170  -8.327   7.540  1.00  0.00      B       
ATOM    962  CA  THR B  68       0.909  -9.155   6.848  1.00  0.00      B       
ATOM    963  CB  THR B  68       1.134  -8.627   5.428  1.00  0.00      B       
ATOM    964  CG2 THR B  68       2.547  -8.052   5.316  1.00  0.00      B       
ATOM    965  HN  THR B  68      -0.340 -10.805   6.397  1.00  0.00      B       
ATOM    966  HA  THR B  68       1.830  -9.063   7.404  1.00  0.00      B       
ATOM    967  HB  THR B  68       0.417  -7.852   5.210  1.00  0.00      B       
ATOM    968  HG1 THR B  68       0.976 -10.516   4.988  1.00  0.00      B       
ATOM    969 HG21 THR B  68       3.268  -8.848   5.428  1.00  0.00      B       
ATOM    970 HG22 THR B  68       2.671  -7.586   4.350  1.00  0.00      B       
ATOM    971 HG23 THR B  68       2.698  -7.317   6.093  1.00  0.00      B       
ATOM    972  N   THR B  68       0.517 -10.559   6.802  1.00  0.00      B       
ATOM    973  O   THR B  68      -1.180  -7.977   6.933  1.00  0.00      B       
ATOM    974  OG1 THR B  68       0.981  -9.691   4.498  1.00  0.00      B       
ATOM    975  C   TYR B  69      -2.229  -7.965   9.703  1.00  0.00      B       
ATOM    976  CA  TYR B  69      -0.895  -7.236   9.599  1.00  0.00      B       
ATOM    977  CB  TYR B  69      -1.114  -5.866   8.951  1.00  0.00      B       
ATOM    978  CD1 TYR B  69       0.743  -5.395   7.323  1.00  0.00      B       
ATOM    979  CD2 TYR B  69       0.936  -4.534   9.583  1.00  0.00      B       
ATOM    980  CE1 TYR B  69       1.984  -4.831   7.002  1.00  0.00      B       
ATOM    981  CE2 TYR B  69       2.176  -3.968   9.261  1.00  0.00      B       
ATOM    982  CG  TYR B  69       0.220  -5.248   8.612  1.00  0.00      B       
ATOM    983  CZ  TYR B  69       2.700  -4.117   7.972  1.00  0.00      B       
ATOM    984  HN  TYR B  69       0.882  -8.337   9.238  1.00  0.00      B       
ATOM    985  HA  TYR B  69      -0.496  -7.092  10.591  1.00  0.00      B       
ATOM    986  HB2 TYR B  69      -1.698  -5.982   8.050  1.00  0.00      B       
ATOM    987  HB1 TYR B  69      -1.641  -5.226   9.641  1.00  0.00      B       
ATOM    988  HD1 TYR B  69       0.188  -5.944   6.575  1.00  0.00      B       
ATOM    989  HD2 TYR B  69       0.530  -4.415  10.577  1.00  0.00      B       
ATOM    990  HE1 TYR B  69       2.388  -4.944   6.007  1.00  0.00      B       
ATOM    991  HE2 TYR B  69       2.728  -3.419  10.009  1.00  0.00      B       
ATOM    992  HH  TYR B  69       3.774  -2.851   7.030  1.00  0.00      B       
ATOM    993  N   TYR B  69       0.057  -8.023   8.814  1.00  0.00      B       
ATOM    994  O   TYR B  69      -2.600  -8.455  10.769  1.00  0.00      B       
ATOM    995  OH  TYR B  69       3.924  -3.562   7.657  1.00  0.00      B       
ATOM    996  C   ALA B  70      -5.224  -8.059   9.498  1.00  0.00      B       
ATOM    997  CA  ALA B  70      -4.228  -8.718   8.547  1.00  0.00      B       
ATOM    998  CB  ALA B  70      -4.053 -10.188   8.929  1.00  0.00      B       
ATOM    999  HN  ALA B  70      -2.587  -7.633   7.765  1.00  0.00      B       
ATOM   1000  HA  ALA B  70      -4.616  -8.664   7.542  1.00  0.00      B       
ATOM   1001  HB1 ALA B  70      -3.923 -10.269   9.998  1.00  0.00      B       
ATOM   1002  HB2 ALA B  70      -4.930 -10.744   8.631  1.00  0.00      B       
ATOM   1003  HB3 ALA B  70      -3.184 -10.589   8.429  1.00  0.00      B       
ATOM   1004  N   ALA B  70      -2.939  -8.039   8.584  1.00  0.00      B       
ATOM   1005  O   ALA B  70      -5.490  -8.571  10.586  1.00  0.00      B       
ATOM   1006  C   SER B  71      -8.164  -6.513   9.447  1.00  0.00      B       
ATOM   1007  CA  SER B  71      -6.741  -6.206   9.904  1.00  0.00      B       
ATOM   1008  CB  SER B  71      -6.490  -4.701   9.817  1.00  0.00      B       
ATOM   1009  HN  SER B  71      -5.526  -6.562   8.204  1.00  0.00      B       
ATOM   1010  HA  SER B  71      -6.628  -6.519  10.931  1.00  0.00      B       
ATOM   1011  HB2 SER B  71      -5.633  -4.442  10.416  1.00  0.00      B       
ATOM   1012  HB1 SER B  71      -6.302  -4.428   8.786  1.00  0.00      B       
ATOM   1013  HG  SER B  71      -7.533  -3.079  10.074  1.00  0.00      B       
ATOM   1014  N   SER B  71      -5.773  -6.923   9.081  1.00  0.00      B       
ATOM   1015  OT1 SER B  71      -8.643  -7.638   9.589  1.00  0.00      B       
ATOM   1016  OG  SER B  71      -7.630  -4.006  10.305  1.00  0.00      B       
END


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