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
582552 2mlb 19811 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   MET A   1     -10.043   8.740 -10.828  1.00  0.00      A       
ATOM      2  CA  MET A   1      -9.894   8.679 -12.341  1.00  0.00      A       
ATOM      3  CB  MET A   1      -8.451   8.319 -12.702  1.00  0.00      A       
ATOM      4  CE  MET A   1      -6.674   7.132 -16.297  1.00  0.00      A       
ATOM      5  CG  MET A   1      -8.269   7.927 -14.160  1.00  0.00      A       
ATOM      6  HT1 MET A   1     -10.171   9.924 -13.991  1.00  0.00      A       
ATOM      7  HT2 MET A   1      -9.670  10.736 -12.594  1.00  0.00      A       
ATOM      8  HT3 MET A   1     -11.267  10.198 -12.732  1.00  0.00      A       
ATOM      9  HA  MET A   1     -10.555   7.914 -12.721  1.00  0.00      A       
ATOM     10  HB2 MET A   1      -7.818   9.170 -12.498  1.00  0.00      A       
ATOM     11  HB1 MET A   1      -8.134   7.491 -12.087  1.00  0.00      A       
ATOM     12  HE1 MET A   1      -7.345   6.292 -16.405  1.00  0.00      A       
ATOM     13  HE2 MET A   1      -5.697   6.858 -16.671  1.00  0.00      A       
ATOM     14  HE3 MET A   1      -7.053   7.970 -16.862  1.00  0.00      A       
ATOM     15  HG2 MET A   1      -8.856   7.043 -14.358  1.00  0.00      A       
ATOM     16  HG1 MET A   1      -8.619   8.738 -14.782  1.00  0.00      A       
ATOM     17  N   MET A   1     -10.278   9.974 -12.958  1.00  0.00      A       
ATOM     18  O   MET A   1      -9.761   9.766 -10.209  1.00  0.00      A       
ATOM     19  SD  MET A   1      -6.546   7.582 -14.568  1.00  0.00      A       
ATOM     20  C   ASP A   2     -10.227   6.197  -8.257  1.00  0.00      A       
ATOM     21  CA  ASP A   2     -10.689   7.550  -8.798  1.00  0.00      A       
ATOM     22  CB  ASP A   2     -12.167   7.765  -8.450  1.00  0.00      A       
ATOM     23  CG  ASP A   2     -12.600   9.210  -8.606  1.00  0.00      A       
ATOM     24  HN  ASP A   2     -10.707   6.857 -10.798  1.00  0.00      A       
ATOM     25  HA  ASP A   2     -10.103   8.330  -8.340  1.00  0.00      A       
ATOM     26  HB2 ASP A   2     -12.774   7.157  -9.103  1.00  0.00      A       
ATOM     27  HB1 ASP A   2     -12.336   7.465  -7.427  1.00  0.00      A       
ATOM     28  N   ASP A   2     -10.494   7.635 -10.244  1.00  0.00      A       
ATOM     29  O   ASP A   2     -10.159   5.998  -7.045  1.00  0.00      A       
ATOM     30  OD1 ASP A   2     -12.430   9.987  -7.643  1.00  0.00      A       
ATOM     31  OD2 ASP A   2     -13.108   9.564  -9.691  1.00  0.00      A       
ATOM     32  C   THR A   3      -7.963   3.749  -9.007  1.00  0.00      A       
ATOM     33  CA  THR A   3      -9.457   3.938  -8.769  1.00  0.00      A       
ATOM     34  CB  THR A   3     -10.224   2.850  -9.543  1.00  0.00      A       
ATOM     35  CG2 THR A   3     -11.652   2.721  -9.029  1.00  0.00      A       
ATOM     36  HN  THR A   3      -9.943   5.501 -10.113  1.00  0.00      A       
ATOM     37  HA  THR A   3      -9.661   3.815  -7.716  1.00  0.00      A       
ATOM     38  HB  THR A   3      -9.722   1.902  -9.401  1.00  0.00      A       
ATOM     39  HG1 THR A   3      -9.370   3.452 -11.217  1.00  0.00      A       
ATOM     40 HG21 THR A   3     -12.173   1.967  -9.599  1.00  0.00      A       
ATOM     41 HG22 THR A   3     -12.160   3.669  -9.136  1.00  0.00      A       
ATOM     42 HG23 THR A   3     -11.636   2.437  -7.987  1.00  0.00      A       
ATOM     43  N   THR A   3      -9.895   5.277  -9.160  1.00  0.00      A       
ATOM     44  O   THR A   3      -7.382   4.365  -9.899  1.00  0.00      A       
ATOM     45  OG1 THR A   3     -10.244   3.162 -10.939  1.00  0.00      A       
ATOM     46  C   ILE A   4      -5.675   1.107  -8.433  1.00  0.00      A       
ATOM     47  CA  ILE A   4      -5.920   2.607  -8.310  1.00  0.00      A       
ATOM     48  CB  ILE A   4      -5.124   3.152  -7.102  1.00  0.00      A       
ATOM     49  CD1 ILE A   4      -4.835   2.435  -4.671  1.00  0.00      A       
ATOM     50  CG1 ILE A   4      -5.807   2.773  -5.782  1.00  0.00      A       
ATOM     51  CG2 ILE A   4      -4.970   4.660  -7.205  1.00  0.00      A       
ATOM     52  HN  ILE A   4      -7.869   2.439  -7.501  1.00  0.00      A       
ATOM     53  HA  ILE A   4      -5.554   3.093  -9.204  1.00  0.00      A       
ATOM     54  HB  ILE A   4      -4.137   2.714  -7.126  1.00  0.00      A       
ATOM     55 HD11 ILE A   4      -4.180   3.277  -4.499  1.00  0.00      A       
ATOM     56 HD12 ILE A   4      -4.248   1.575  -4.955  1.00  0.00      A       
ATOM     57 HD13 ILE A   4      -5.384   2.214  -3.768  1.00  0.00      A       
ATOM     58 HG12 ILE A   4      -6.414   3.599  -5.449  1.00  0.00      A       
ATOM     59 HG11 ILE A   4      -6.439   1.912  -5.945  1.00  0.00      A       
ATOM     60 HG21 ILE A   4      -5.944   5.117  -7.289  1.00  0.00      A       
ATOM     61 HG22 ILE A   4      -4.381   4.904  -8.079  1.00  0.00      A       
ATOM     62 HG23 ILE A   4      -4.474   5.032  -6.321  1.00  0.00      A       
ATOM     63  N   ILE A   4      -7.348   2.892  -8.197  1.00  0.00      A       
ATOM     64  O   ILE A   4      -6.549   0.298  -8.115  1.00  0.00      A       
ATOM     65  C   ASN A   5      -2.935  -0.983  -8.135  1.00  0.00      A       
ATOM     66  CA  ASN A   5      -4.112  -0.652  -9.045  1.00  0.00      A       
ATOM     67  CB  ASN A   5      -3.779  -0.960 -10.518  1.00  0.00      A       
ATOM     68  CG  ASN A   5      -2.407  -1.558 -10.727  1.00  0.00      A       
ATOM     69  HN  ASN A   5      -3.831   1.442  -9.126  1.00  0.00      A       
ATOM     70  HA  ASN A   5      -4.958  -1.251  -8.746  1.00  0.00      A       
ATOM     71  HB2 ASN A   5      -4.497  -1.660 -10.901  1.00  0.00      A       
ATOM     72  HB1 ASN A   5      -3.839  -0.047 -11.089  1.00  0.00      A       
ATOM     73 HD21 ASN A   5      -1.723   0.205 -11.314  1.00  0.00      A       
ATOM     74 HD22 ASN A   5      -0.583  -1.091 -11.310  1.00  0.00      A       
ATOM     75  N   ASN A   5      -4.482   0.747  -8.891  1.00  0.00      A       
ATOM     76  ND2 ASN A   5      -1.476  -0.731 -11.159  1.00  0.00      A       
ATOM     77  O   ASN A   5      -1.985  -0.206  -8.020  1.00  0.00      A       
ATOM     78  OD1 ASN A   5      -2.188  -2.750 -10.505  1.00  0.00      A       
ATOM     79  C   ILE A   6      -1.489  -3.965  -6.966  1.00  0.00      A       
ATOM     80  CA  ILE A   6      -1.950  -2.566  -6.581  1.00  0.00      A       
ATOM     81  CB  ILE A   6      -2.386  -2.549  -5.095  1.00  0.00      A       
ATOM     82  CD1 ILE A   6      -4.803  -1.797  -4.757  1.00  0.00      A       
ATOM     83  CG1 ILE A   6      -3.347  -1.389  -4.807  1.00  0.00      A       
ATOM     84  CG2 ILE A   6      -1.164  -2.431  -4.195  1.00  0.00      A       
ATOM     85  HN  ILE A   6      -3.801  -2.698  -7.599  1.00  0.00      A       
ATOM     86  HA  ILE A   6      -1.120  -1.883  -6.699  1.00  0.00      A       
ATOM     87  HB  ILE A   6      -2.878  -3.483  -4.875  1.00  0.00      A       
ATOM     88 HD11 ILE A   6      -5.400  -0.967  -4.413  1.00  0.00      A       
ATOM     89 HD12 ILE A   6      -4.921  -2.630  -4.080  1.00  0.00      A       
ATOM     90 HD13 ILE A   6      -5.131  -2.088  -5.744  1.00  0.00      A       
ATOM     91 HG12 ILE A   6      -3.096  -0.952  -3.852  1.00  0.00      A       
ATOM     92 HG11 ILE A   6      -3.236  -0.640  -5.580  1.00  0.00      A       
ATOM     93 HG21 ILE A   6      -0.975  -1.389  -3.983  1.00  0.00      A       
ATOM     94 HG22 ILE A   6      -0.308  -2.857  -4.694  1.00  0.00      A       
ATOM     95 HG23 ILE A   6      -1.345  -2.962  -3.273  1.00  0.00      A       
ATOM     96  N   ILE A   6      -3.012  -2.128  -7.475  1.00  0.00      A       
ATOM     97  O   ILE A   6      -2.261  -4.924  -6.906  1.00  0.00      A       
ATOM     98  C   THR A   7       1.036  -6.047  -6.632  1.00  0.00      A       
ATOM     99  CA  THR A   7       0.335  -5.347  -7.789  1.00  0.00      A       
ATOM    100  CB  THR A   7       1.338  -5.174  -8.945  1.00  0.00      A       
ATOM    101  CG2 THR A   7       1.357  -6.417  -9.828  1.00  0.00      A       
ATOM    102  HN  THR A   7       0.331  -3.267  -7.399  1.00  0.00      A       
ATOM    103  HA  THR A   7      -0.473  -5.973  -8.134  1.00  0.00      A       
ATOM    104  HB  THR A   7       2.323  -5.031  -8.529  1.00  0.00      A       
ATOM    105  HG1 THR A   7       0.162  -3.657  -9.403  1.00  0.00      A       
ATOM    106 HG21 THR A   7       1.647  -7.273  -9.235  1.00  0.00      A       
ATOM    107 HG22 THR A   7       2.064  -6.279 -10.631  1.00  0.00      A       
ATOM    108 HG23 THR A   7       0.373  -6.580 -10.239  1.00  0.00      A       
ATOM    109  N   THR A   7      -0.232  -4.070  -7.377  1.00  0.00      A       
ATOM    110  O   THR A   7       1.983  -5.517  -6.050  1.00  0.00      A       
ATOM    111  OG1 THR A   7       0.986  -4.029  -9.731  1.00  0.00      A       
ATOM    112  C   LEU A   8       2.046  -9.108  -5.781  1.00  0.00      A       
ATOM    113  CA  LEU A   8       1.124  -8.027  -5.222  1.00  0.00      A       
ATOM    114  CB  LEU A   8       0.002  -8.648  -4.385  1.00  0.00      A       
ATOM    115  CD1 LEU A   8      -1.628 -10.541  -4.448  1.00  0.00      A       
ATOM    116  CD2 LEU A   8      -2.304  -8.299  -5.305  1.00  0.00      A       
ATOM    117  CG  LEU A   8      -1.154  -9.285  -5.160  1.00  0.00      A       
ATOM    118  HN  LEU A   8      -0.236  -7.579  -6.764  1.00  0.00      A       
ATOM    119  HA  LEU A   8       1.703  -7.364  -4.596  1.00  0.00      A       
ATOM    120  HB2 LEU A   8       0.432  -9.399  -3.743  1.00  0.00      A       
ATOM    121  HB1 LEU A   8      -0.405  -7.873  -3.777  1.00  0.00      A       
ATOM    122 HD11 LEU A   8      -0.787 -11.195  -4.267  1.00  0.00      A       
ATOM    123 HD12 LEU A   8      -2.353 -11.052  -5.065  1.00  0.00      A       
ATOM    124 HD13 LEU A   8      -2.083 -10.271  -3.507  1.00  0.00      A       
ATOM    125 HD21 LEU A   8      -1.955  -7.409  -5.805  1.00  0.00      A       
ATOM    126 HD22 LEU A   8      -2.679  -8.039  -4.325  1.00  0.00      A       
ATOM    127 HD23 LEU A   8      -3.095  -8.751  -5.883  1.00  0.00      A       
ATOM    128  HG  LEU A   8      -0.814  -9.564  -6.147  1.00  0.00      A       
ATOM    129  N   LEU A   8       0.549  -7.235  -6.293  1.00  0.00      A       
ATOM    130  O   LEU A   8       1.997  -9.403  -6.974  1.00  0.00      A       
ATOM    131  C   PRO A   9       3.164 -11.966  -5.998  1.00  0.00      A       
ATOM    132  CA  PRO A   9       3.853 -10.761  -5.348  1.00  0.00      A       
ATOM    133  CB  PRO A   9       4.551 -11.175  -4.043  1.00  0.00      A       
ATOM    134  CD  PRO A   9       3.108  -9.353  -3.508  1.00  0.00      A       
ATOM    135  CG  PRO A   9       3.730 -10.594  -2.945  1.00  0.00      A       
ATOM    136  HA  PRO A   9       4.591 -10.374  -6.035  1.00  0.00      A       
ATOM    137  HB2 PRO A   9       4.591 -12.256  -3.984  1.00  0.00      A       
ATOM    138  HB1 PRO A   9       5.551 -10.772  -4.025  1.00  0.00      A       
ATOM    139  HD2 PRO A   9       2.164  -9.153  -3.027  1.00  0.00      A       
ATOM    140  HD1 PRO A   9       3.775  -8.512  -3.401  1.00  0.00      A       
ATOM    141  HG2 PRO A   9       2.966 -11.298  -2.643  1.00  0.00      A       
ATOM    142  HG1 PRO A   9       4.360 -10.340  -2.107  1.00  0.00      A       
ATOM    143  N   PRO A   9       2.919  -9.698  -4.930  1.00  0.00      A       
ATOM    144  O   PRO A   9       3.805 -12.727  -6.723  1.00  0.00      A       
ATOM    145  C   ASP A  10       0.925 -13.030  -7.828  1.00  0.00      A       
ATOM    146  CA  ASP A  10       1.101 -13.246  -6.324  1.00  0.00      A       
ATOM    147  CB  ASP A  10      -0.265 -13.377  -5.643  1.00  0.00      A       
ATOM    148  CG  ASP A  10      -0.872 -14.759  -5.798  1.00  0.00      A       
ATOM    149  HN  ASP A  10       1.409 -11.517  -5.136  1.00  0.00      A       
ATOM    150  HA  ASP A  10       1.660 -14.155  -6.168  1.00  0.00      A       
ATOM    151  HB2 ASP A  10      -0.152 -13.174  -4.591  1.00  0.00      A       
ATOM    152  HB1 ASP A  10      -0.942 -12.656  -6.074  1.00  0.00      A       
ATOM    153  N   ASP A  10       1.863 -12.142  -5.737  1.00  0.00      A       
ATOM    154  O   ASP A  10       0.693 -13.979  -8.579  1.00  0.00      A       
ATOM    155  OD1 ASP A  10      -0.449 -15.678  -5.065  1.00  0.00      A       
ATOM    156  OD2 ASP A  10      -1.776 -14.921  -6.647  1.00  0.00      A       
ATOM    157  C   GLY A  11      -0.403 -10.858 -10.073  1.00  0.00      A       
ATOM    158  CA  GLY A  11       0.930 -11.464  -9.677  1.00  0.00      A       
ATOM    159  HN  GLY A  11       1.193 -11.048  -7.604  1.00  0.00      A       
ATOM    160  HA2 GLY A  11       1.711 -10.770  -9.941  1.00  0.00      A       
ATOM    161  HA1 GLY A  11       1.075 -12.376 -10.239  1.00  0.00      A       
ATOM    162  N   GLY A  11       1.044 -11.774  -8.260  1.00  0.00      A       
ATOM    163  O   GLY A  11      -0.506 -10.247 -11.137  1.00  0.00      A       
ATOM    164  C   LYS A  12      -2.789  -8.992  -9.092  1.00  0.00      A       
ATOM    165  CA  LYS A  12      -2.734 -10.451  -9.536  1.00  0.00      A       
ATOM    166  CB  LYS A  12      -3.864 -11.261  -8.883  1.00  0.00      A       
ATOM    167  CD  LYS A  12      -4.627 -12.625  -6.920  1.00  0.00      A       
ATOM    168  CE  LYS A  12      -4.471 -12.892  -5.432  1.00  0.00      A       
ATOM    169  CG  LYS A  12      -3.649 -11.568  -7.408  1.00  0.00      A       
ATOM    170  HN  LYS A  12      -1.292 -11.517  -8.404  1.00  0.00      A       
ATOM    171  HA  LYS A  12      -2.860 -10.482 -10.610  1.00  0.00      A       
ATOM    172  HB2 LYS A  12      -4.785 -10.704  -8.976  1.00  0.00      A       
ATOM    173  HB1 LYS A  12      -3.968 -12.196  -9.411  1.00  0.00      A       
ATOM    174  HD2 LYS A  12      -5.634 -12.284  -7.109  1.00  0.00      A       
ATOM    175  HD1 LYS A  12      -4.450 -13.544  -7.462  1.00  0.00      A       
ATOM    176  HE2 LYS A  12      -3.461 -13.225  -5.242  1.00  0.00      A       
ATOM    177  HE1 LYS A  12      -4.652 -11.973  -4.893  1.00  0.00      A       
ATOM    178  HG2 LYS A  12      -2.642 -11.931  -7.267  1.00  0.00      A       
ATOM    179  HG1 LYS A  12      -3.795 -10.664  -6.835  1.00  0.00      A       
ATOM    180  HZ1 LYS A  12      -6.401 -13.627  -5.122  1.00  0.00      A       
ATOM    181  HZ2 LYS A  12      -5.292 -14.097  -3.935  1.00  0.00      A       
ATOM    182  HZ3 LYS A  12      -5.258 -14.827  -5.460  1.00  0.00      A       
ATOM    183  N   LYS A  12      -1.424 -11.017  -9.235  1.00  0.00      A       
ATOM    184  NZ  LYS A  12      -5.423 -13.933  -4.955  1.00  0.00      A       
ATOM    185  O   LYS A  12      -1.855  -8.488  -8.465  1.00  0.00      A       
ATOM    186  C   THR A  13      -5.383  -6.654  -8.411  1.00  0.00      A       
ATOM    187  CA  THR A  13      -4.037  -6.910  -9.075  1.00  0.00      A       
ATOM    188  CB  THR A  13      -3.894  -6.007 -10.313  1.00  0.00      A       
ATOM    189  CG2 THR A  13      -2.436  -5.901 -10.731  1.00  0.00      A       
ATOM    190  HN  THR A  13      -4.586  -8.764  -9.931  1.00  0.00      A       
ATOM    191  HA  THR A  13      -3.251  -6.654  -8.379  1.00  0.00      A       
ATOM    192  HB  THR A  13      -4.256  -5.019 -10.068  1.00  0.00      A       
ATOM    193  HG1 THR A  13      -4.083  -6.793 -12.115  1.00  0.00      A       
ATOM    194 HG21 THR A  13      -1.863  -5.461  -9.929  1.00  0.00      A       
ATOM    195 HG22 THR A  13      -2.357  -5.281 -11.611  1.00  0.00      A       
ATOM    196 HG23 THR A  13      -2.052  -6.886 -10.948  1.00  0.00      A       
ATOM    197  N   THR A  13      -3.876  -8.313  -9.431  1.00  0.00      A       
ATOM    198  O   THR A  13      -6.366  -7.345  -8.684  1.00  0.00      A       
ATOM    199  OG1 THR A  13      -4.668  -6.537 -11.398  1.00  0.00      A       
ATOM    200  C   LEU A  14      -7.036  -3.857  -7.132  1.00  0.00      A       
ATOM    201  CA  LEU A  14      -6.635  -5.294  -6.823  1.00  0.00      A       
ATOM    202  CB  LEU A  14      -6.441  -5.475  -5.320  1.00  0.00      A       
ATOM    203  CD1 LEU A  14      -5.911  -7.328  -3.724  1.00  0.00      A       
ATOM    204  CD2 LEU A  14      -8.296  -6.747  -4.211  1.00  0.00      A       
ATOM    205  CG  LEU A  14      -6.886  -6.833  -4.778  1.00  0.00      A       
ATOM    206  HN  LEU A  14      -4.596  -5.144  -7.366  1.00  0.00      A       
ATOM    207  HA  LEU A  14      -7.420  -5.957  -7.154  1.00  0.00      A       
ATOM    208  HB2 LEU A  14      -5.393  -5.344  -5.095  1.00  0.00      A       
ATOM    209  HB1 LEU A  14      -7.003  -4.706  -4.809  1.00  0.00      A       
ATOM    210 HD11 LEU A  14      -6.222  -8.301  -3.376  1.00  0.00      A       
ATOM    211 HD12 LEU A  14      -5.894  -6.636  -2.895  1.00  0.00      A       
ATOM    212 HD13 LEU A  14      -4.924  -7.399  -4.155  1.00  0.00      A       
ATOM    213 HD21 LEU A  14      -8.974  -6.425  -4.987  1.00  0.00      A       
ATOM    214 HD22 LEU A  14      -8.315  -6.037  -3.397  1.00  0.00      A       
ATOM    215 HD23 LEU A  14      -8.598  -7.719  -3.848  1.00  0.00      A       
ATOM    216  HG  LEU A  14      -6.892  -7.550  -5.586  1.00  0.00      A       
ATOM    217  N   LEU A  14      -5.415  -5.656  -7.536  1.00  0.00      A       
ATOM    218  O   LEU A  14      -6.181  -3.014  -7.411  1.00  0.00      A       
ATOM    219  C   THR A  15      -9.458  -1.622  -6.126  1.00  0.00      A       
ATOM    220  CA  THR A  15      -8.848  -2.250  -7.376  1.00  0.00      A       
ATOM    221  CB  THR A  15      -9.901  -2.276  -8.498  1.00  0.00      A       
ATOM    222  CG2 THR A  15      -9.933  -0.951  -9.244  1.00  0.00      A       
ATOM    223  HN  THR A  15      -8.966  -4.304  -6.880  1.00  0.00      A       
ATOM    224  HA  THR A  15      -8.018  -1.638  -7.704  1.00  0.00      A       
ATOM    225  HB  THR A  15     -10.871  -2.449  -8.057  1.00  0.00      A       
ATOM    226  HG1 THR A  15      -8.781  -3.755  -9.170  1.00  0.00      A       
ATOM    227 HG21 THR A  15     -10.237  -0.165  -8.566  1.00  0.00      A       
ATOM    228 HG22 THR A  15     -10.640  -1.012 -10.061  1.00  0.00      A       
ATOM    229 HG23 THR A  15      -8.951  -0.732  -9.634  1.00  0.00      A       
ATOM    230  N   THR A  15      -8.336  -3.587  -7.097  1.00  0.00      A       
ATOM    231  O   THR A  15     -10.369  -2.185  -5.517  1.00  0.00      A       
ATOM    232  OG1 THR A  15      -9.610  -3.336  -9.417  1.00  0.00      A       
ATOM    233  C   LEU A  16      -9.596   1.751  -4.890  1.00  0.00      A       
ATOM    234  CA  LEU A  16      -9.439   0.265  -4.579  1.00  0.00      A       
ATOM    235  CB  LEU A  16      -8.486   0.070  -3.393  1.00  0.00      A       
ATOM    236  CD1 LEU A  16      -9.857  -0.926  -1.533  1.00  0.00      A       
ATOM    237  CD2 LEU A  16      -8.027   0.689  -1.003  1.00  0.00      A       
ATOM    238  CG  LEU A  16      -9.103   0.306  -2.008  1.00  0.00      A       
ATOM    239  HN  LEU A  16      -8.225  -0.057  -6.284  1.00  0.00      A       
ATOM    240  HA  LEU A  16     -10.405  -0.141  -4.324  1.00  0.00      A       
ATOM    241  HB2 LEU A  16      -8.109  -0.942  -3.425  1.00  0.00      A       
ATOM    242  HB1 LEU A  16      -7.655   0.749  -3.511  1.00  0.00      A       
ATOM    243 HD11 LEU A  16     -10.252  -0.747  -0.542  1.00  0.00      A       
ATOM    244 HD12 LEU A  16      -9.184  -1.771  -1.505  1.00  0.00      A       
ATOM    245 HD13 LEU A  16     -10.669  -1.136  -2.212  1.00  0.00      A       
ATOM    246 HD21 LEU A  16      -7.271  -0.081  -0.975  1.00  0.00      A       
ATOM    247 HD22 LEU A  16      -8.471   0.792  -0.023  1.00  0.00      A       
ATOM    248 HD23 LEU A  16      -7.577   1.627  -1.295  1.00  0.00      A       
ATOM    249  HG  LEU A  16      -9.808   1.124  -2.070  1.00  0.00      A       
ATOM    250  N   LEU A  16      -8.947  -0.451  -5.753  1.00  0.00      A       
ATOM    251  O   LEU A  16      -9.008   2.261  -5.844  1.00  0.00      A       
ATOM    252  C   THR A  17      -9.746   4.684  -3.331  1.00  0.00      A       
ATOM    253  CA  THR A  17     -10.633   3.865  -4.271  1.00  0.00      A       
ATOM    254  CB  THR A  17     -12.113   4.232  -4.027  1.00  0.00      A       
ATOM    255  CG2 THR A  17     -12.516   5.437  -4.865  1.00  0.00      A       
ATOM    256  HN  THR A  17     -10.849   1.973  -3.352  1.00  0.00      A       
ATOM    257  HA  THR A  17     -10.386   4.114  -5.292  1.00  0.00      A       
ATOM    258  HB  THR A  17     -12.242   4.479  -2.983  1.00  0.00      A       
ATOM    259  HG1 THR A  17     -13.276   3.211  -5.254  1.00  0.00      A       
ATOM    260 HG21 THR A  17     -12.371   5.210  -5.911  1.00  0.00      A       
ATOM    261 HG22 THR A  17     -11.902   6.283  -4.594  1.00  0.00      A       
ATOM    262 HG23 THR A  17     -13.553   5.672  -4.686  1.00  0.00      A       
ATOM    263  N   THR A  17     -10.401   2.439  -4.086  1.00  0.00      A       
ATOM    264  O   THR A  17      -9.556   4.319  -2.171  1.00  0.00      A       
ATOM    265  OG1 THR A  17     -12.956   3.119  -4.353  1.00  0.00      A       
ATOM    266  C   VAL A  18      -8.904   8.042  -2.879  1.00  0.00      A       
ATOM    267  CA  VAL A  18      -8.323   6.642  -3.035  1.00  0.00      A       
ATOM    268  CB  VAL A  18      -6.910   6.765  -3.648  1.00  0.00      A       
ATOM    269  CG1 VAL A  18      -6.049   5.576  -3.262  1.00  0.00      A       
ATOM    270  CG2 VAL A  18      -6.986   6.906  -5.162  1.00  0.00      A       
ATOM    271  HN  VAL A  18      -9.381   6.029  -4.771  1.00  0.00      A       
ATOM    272  HA  VAL A  18      -8.227   6.192  -2.057  1.00  0.00      A       
ATOM    273  HB  VAL A  18      -6.447   7.657  -3.250  1.00  0.00      A       
ATOM    274 HG11 VAL A  18      -5.188   5.530  -3.912  1.00  0.00      A       
ATOM    275 HG12 VAL A  18      -6.624   4.668  -3.361  1.00  0.00      A       
ATOM    276 HG13 VAL A  18      -5.721   5.686  -2.240  1.00  0.00      A       
ATOM    277 HG21 VAL A  18      -7.520   7.809  -5.411  1.00  0.00      A       
ATOM    278 HG22 VAL A  18      -7.503   6.052  -5.576  1.00  0.00      A       
ATOM    279 HG23 VAL A  18      -5.985   6.953  -5.568  1.00  0.00      A       
ATOM    280  N   VAL A  18      -9.195   5.785  -3.838  1.00  0.00      A       
ATOM    281  O   VAL A  18      -9.602   8.537  -3.766  1.00  0.00      A       
ATOM    282  C   THR A  19      -7.986  10.844  -0.794  1.00  0.00      A       
ATOM    283  CA  THR A  19      -9.086  10.023  -1.466  1.00  0.00      A       
ATOM    284  CB  THR A  19     -10.341  10.025  -0.565  1.00  0.00      A       
ATOM    285  CG2 THR A  19     -11.581   9.624  -1.355  1.00  0.00      A       
ATOM    286  HN  THR A  19      -8.063   8.213  -1.070  1.00  0.00      A       
ATOM    287  HA  THR A  19      -9.343  10.484  -2.410  1.00  0.00      A       
ATOM    288  HB  THR A  19     -10.488  11.026  -0.183  1.00  0.00      A       
ATOM    289  HG1 THR A  19     -10.133   8.228   0.221  1.00  0.00      A       
ATOM    290 HG21 THR A  19     -11.736  10.324  -2.163  1.00  0.00      A       
ATOM    291 HG22 THR A  19     -12.442   9.629  -0.704  1.00  0.00      A       
ATOM    292 HG23 THR A  19     -11.444   8.631  -1.761  1.00  0.00      A       
ATOM    293  N   THR A  19      -8.613   8.672  -1.742  1.00  0.00      A       
ATOM    294  O   THR A  19      -7.067  10.281  -0.196  1.00  0.00      A       
ATOM    295  OG1 THR A  19     -10.156   9.131   0.540  1.00  0.00      A       
ATOM    296  C   PRO A  20      -7.197  13.152   1.243  1.00  0.00      A       
ATOM    297  CA  PRO A  20      -7.063  13.076  -0.280  1.00  0.00      A       
ATOM    298  CB  PRO A  20      -7.362  14.450  -0.906  1.00  0.00      A       
ATOM    299  CD  PRO A  20      -9.089  12.943  -1.603  1.00  0.00      A       
ATOM    300  CG  PRO A  20      -8.376  14.205  -1.975  1.00  0.00      A       
ATOM    301  HA  PRO A  20      -6.058  12.775  -0.534  1.00  0.00      A       
ATOM    302  HB2 PRO A  20      -7.740  15.116  -0.141  1.00  0.00      A       
ATOM    303  HB1 PRO A  20      -6.457  14.858  -1.328  1.00  0.00      A       
ATOM    304  HD2 PRO A  20      -9.928  13.155  -0.956  1.00  0.00      A       
ATOM    305  HD1 PRO A  20      -9.415  12.417  -2.488  1.00  0.00      A       
ATOM    306  HG2 PRO A  20      -9.072  15.031  -2.014  1.00  0.00      A       
ATOM    307  HG1 PRO A  20      -7.886  14.081  -2.927  1.00  0.00      A       
ATOM    308  N   PRO A  20      -8.057  12.186  -0.889  1.00  0.00      A       
ATOM    309  O   PRO A  20      -6.364  13.759   1.917  1.00  0.00      A       
ATOM    310  C   GLU A  21      -7.979  11.245   3.860  1.00  0.00      A       
ATOM    311  CA  GLU A  21      -8.491  12.530   3.215  1.00  0.00      A       
ATOM    312  CB  GLU A  21      -9.983  12.707   3.499  1.00  0.00      A       
ATOM    313  CD  GLU A  21     -11.758  13.663   5.020  1.00  0.00      A       
ATOM    314  CG  GLU A  21     -10.274  13.471   4.780  1.00  0.00      A       
ATOM    315  HN  GLU A  21      -8.880  12.069   1.189  1.00  0.00      A       
ATOM    316  HA  GLU A  21      -7.955  13.364   3.639  1.00  0.00      A       
ATOM    317  HB2 GLU A  21     -10.431  13.244   2.676  1.00  0.00      A       
ATOM    318  HB1 GLU A  21     -10.443  11.731   3.573  1.00  0.00      A       
ATOM    319  HG2 GLU A  21      -9.859  12.925   5.613  1.00  0.00      A       
ATOM    320  HG1 GLU A  21      -9.807  14.443   4.717  1.00  0.00      A       
ATOM    321  N   GLU A  21      -8.250  12.534   1.777  1.00  0.00      A       
ATOM    322  O   GLU A  21      -7.887  11.149   5.086  1.00  0.00      A       
ATOM    323  OE1 GLU A  21     -12.376  12.780   5.650  1.00  0.00      A       
ATOM    324  OE2 GLU A  21     -12.302  14.698   4.580  1.00  0.00      A       
ATOM    325  C   PHE A  22      -5.640   9.075   3.778  1.00  0.00      A       
ATOM    326  CA  PHE A  22      -7.136   8.989   3.526  1.00  0.00      A       
ATOM    327  CB  PHE A  22      -7.411   7.878   2.516  1.00  0.00      A       
ATOM    328  CD1 PHE A  22      -9.739   7.146   3.091  1.00  0.00      A       
ATOM    329  CD2 PHE A  22      -7.965   5.572   3.329  1.00  0.00      A       
ATOM    330  CE1 PHE A  22     -10.646   6.196   3.521  1.00  0.00      A       
ATOM    331  CE2 PHE A  22      -8.865   4.618   3.761  1.00  0.00      A       
ATOM    332  CG  PHE A  22      -8.391   6.845   2.991  1.00  0.00      A       
ATOM    333  CZ  PHE A  22     -10.206   4.929   3.858  1.00  0.00      A       
ATOM    334  HN  PHE A  22      -7.732  10.385   2.065  1.00  0.00      A       
ATOM    335  HA  PHE A  22      -7.640   8.761   4.453  1.00  0.00      A       
ATOM    336  HB2 PHE A  22      -7.800   8.310   1.614  1.00  0.00      A       
ATOM    337  HB1 PHE A  22      -6.486   7.380   2.289  1.00  0.00      A       
ATOM    338  HD1 PHE A  22     -10.083   8.135   2.827  1.00  0.00      A       
ATOM    339  HD2 PHE A  22      -6.915   5.327   3.253  1.00  0.00      A       
ATOM    340  HE1 PHE A  22     -11.694   6.442   3.594  1.00  0.00      A       
ATOM    341  HE2 PHE A  22      -8.520   3.631   4.024  1.00  0.00      A       
ATOM    342  HZ  PHE A  22     -10.912   4.185   4.194  1.00  0.00      A       
ATOM    343  N   PHE A  22      -7.643  10.258   3.032  1.00  0.00      A       
ATOM    344  O   PHE A  22      -4.915   9.768   3.059  1.00  0.00      A       
ATOM    345  C   THR A  23      -3.141   7.096   4.546  1.00  0.00      A       
ATOM    346  CA  THR A  23      -3.765   8.354   5.128  1.00  0.00      A       
ATOM    347  CB  THR A  23      -3.512   8.395   6.649  1.00  0.00      A       
ATOM    348  CG2 THR A  23      -3.732   9.794   7.200  1.00  0.00      A       
ATOM    349  HN  THR A  23      -5.811   7.875   5.363  1.00  0.00      A       
ATOM    350  HA  THR A  23      -3.303   9.221   4.677  1.00  0.00      A       
ATOM    351  HB  THR A  23      -2.484   8.111   6.833  1.00  0.00      A       
ATOM    352  HG1 THR A  23      -4.910   7.938   7.967  1.00  0.00      A       
ATOM    353 HG21 THR A  23      -2.979  10.460   6.801  1.00  0.00      A       
ATOM    354 HG22 THR A  23      -3.660   9.775   8.277  1.00  0.00      A       
ATOM    355 HG23 THR A  23      -4.712  10.145   6.910  1.00  0.00      A       
ATOM    356  N   THR A  23      -5.182   8.381   4.808  1.00  0.00      A       
ATOM    357  O   THR A  23      -3.852   6.206   4.080  1.00  0.00      A       
ATOM    358  OG1 THR A  23      -4.376   7.470   7.321  1.00  0.00      A       
ATOM    359  C   VAL A  24      -1.389   4.637   4.929  1.00  0.00      A       
ATOM    360  CA  VAL A  24      -1.118   5.850   4.039  1.00  0.00      A       
ATOM    361  CB  VAL A  24       0.405   6.092   3.937  1.00  0.00      A       
ATOM    362  CG1 VAL A  24       1.094   4.942   3.214  1.00  0.00      A       
ATOM    363  CG2 VAL A  24       0.688   7.411   3.233  1.00  0.00      A       
ATOM    364  HN  VAL A  24      -1.295   7.767   4.930  1.00  0.00      A       
ATOM    365  HA  VAL A  24      -1.505   5.649   3.049  1.00  0.00      A       
ATOM    366  HB  VAL A  24       0.806   6.150   4.937  1.00  0.00      A       
ATOM    367 HG11 VAL A  24       0.894   4.018   3.736  1.00  0.00      A       
ATOM    368 HG12 VAL A  24       2.159   5.119   3.192  1.00  0.00      A       
ATOM    369 HG13 VAL A  24       0.720   4.875   2.204  1.00  0.00      A       
ATOM    370 HG21 VAL A  24       0.272   8.223   3.810  1.00  0.00      A       
ATOM    371 HG22 VAL A  24       0.242   7.398   2.250  1.00  0.00      A       
ATOM    372 HG23 VAL A  24       1.756   7.548   3.142  1.00  0.00      A       
ATOM    373  N   VAL A  24      -1.815   7.021   4.563  1.00  0.00      A       
ATOM    374  O   VAL A  24      -1.467   3.507   4.450  1.00  0.00      A       
ATOM    375  C   LYS A  25      -3.251   3.329   7.060  1.00  0.00      A       
ATOM    376  CA  LYS A  25      -1.820   3.847   7.201  1.00  0.00      A       
ATOM    377  CB  LYS A  25      -1.603   4.387   8.612  1.00  0.00      A       
ATOM    378  CD  LYS A  25      -0.966   3.925  10.992  1.00  0.00      A       
ATOM    379  CE  LYS A  25      -0.642   2.854  12.018  1.00  0.00      A       
ATOM    380  CG  LYS A  25      -1.261   3.317   9.633  1.00  0.00      A       
ATOM    381  HN  LYS A  25      -1.473   5.823   6.537  1.00  0.00      A       
ATOM    382  HA  LYS A  25      -1.133   3.035   7.024  1.00  0.00      A       
ATOM    383  HB2 LYS A  25      -0.792   5.103   8.588  1.00  0.00      A       
ATOM    384  HB1 LYS A  25      -2.503   4.888   8.935  1.00  0.00      A       
ATOM    385  HD2 LYS A  25      -0.119   4.590  10.901  1.00  0.00      A       
ATOM    386  HD1 LYS A  25      -1.829   4.482  11.324  1.00  0.00      A       
ATOM    387  HE2 LYS A  25      -1.484   2.184  12.095  1.00  0.00      A       
ATOM    388  HE1 LYS A  25       0.227   2.306  11.684  1.00  0.00      A       
ATOM    389  HG2 LYS A  25      -2.098   2.642   9.726  1.00  0.00      A       
ATOM    390  HG1 LYS A  25      -0.391   2.773   9.293  1.00  0.00      A       
ATOM    391  HZ1 LYS A  25       0.450   4.086  13.301  1.00  0.00      A       
ATOM    392  HZ2 LYS A  25      -0.142   2.684  14.038  1.00  0.00      A       
ATOM    393  HZ3 LYS A  25      -1.192   3.965  13.697  1.00  0.00      A       
ATOM    394  N   LYS A  25      -1.544   4.896   6.225  1.00  0.00      A       
ATOM    395  NZ  LYS A  25      -0.362   3.438  13.357  1.00  0.00      A       
ATOM    396  O   LYS A  25      -3.504   2.133   7.208  1.00  0.00      A       
ATOM    397  C   GLU A  26      -5.806   3.112   5.324  1.00  0.00      A       
ATOM    398  CA  GLU A  26      -5.585   3.888   6.617  1.00  0.00      A       
ATOM    399  CB  GLU A  26      -6.451   5.146   6.630  1.00  0.00      A       
ATOM    400  CD  GLU A  26      -8.483   6.277   7.604  1.00  0.00      A       
ATOM    401  CG  GLU A  26      -7.798   4.960   7.313  1.00  0.00      A       
ATOM    402  HN  GLU A  26      -3.909   5.180   6.677  1.00  0.00      A       
ATOM    403  HA  GLU A  26      -5.867   3.261   7.449  1.00  0.00      A       
ATOM    404  HB2 GLU A  26      -5.917   5.927   7.151  1.00  0.00      A       
ATOM    405  HB1 GLU A  26      -6.628   5.458   5.611  1.00  0.00      A       
ATOM    406  HG2 GLU A  26      -8.435   4.373   6.666  1.00  0.00      A       
ATOM    407  HG1 GLU A  26      -7.648   4.432   8.244  1.00  0.00      A       
ATOM    408  N   GLU A  26      -4.178   4.243   6.777  1.00  0.00      A       
ATOM    409  O   GLU A  26      -6.456   2.069   5.323  1.00  0.00      A       
ATOM    410  OE1 GLU A  26      -9.165   6.806   6.698  1.00  0.00      A       
ATOM    411  OE2 GLU A  26      -8.341   6.782   8.739  1.00  0.00      A       
ATOM    412  C   LEU A  27      -4.776   1.582   2.945  1.00  0.00      A       
ATOM    413  CA  LEU A  27      -5.404   2.977   2.926  1.00  0.00      A       
ATOM    414  CB  LEU A  27      -4.743   3.833   1.848  1.00  0.00      A       
ATOM    415  CD1 LEU A  27      -6.457   4.127   0.043  1.00  0.00      A       
ATOM    416  CD2 LEU A  27      -4.041   3.892  -0.562  1.00  0.00      A       
ATOM    417  CG  LEU A  27      -5.133   3.477   0.411  1.00  0.00      A       
ATOM    418  HN  LEU A  27      -4.804   4.495   4.266  1.00  0.00      A       
ATOM    419  HA  LEU A  27      -6.456   2.885   2.701  1.00  0.00      A       
ATOM    420  HB2 LEU A  27      -5.004   4.866   2.027  1.00  0.00      A       
ATOM    421  HB1 LEU A  27      -3.676   3.729   1.947  1.00  0.00      A       
ATOM    422 HD11 LEU A  27      -6.731   3.842  -0.964  1.00  0.00      A       
ATOM    423 HD12 LEU A  27      -6.357   5.202   0.097  1.00  0.00      A       
ATOM    424 HD13 LEU A  27      -7.223   3.801   0.729  1.00  0.00      A       
ATOM    425 HD21 LEU A  27      -3.874   4.957  -0.483  1.00  0.00      A       
ATOM    426 HD22 LEU A  27      -4.348   3.650  -1.569  1.00  0.00      A       
ATOM    427 HD23 LEU A  27      -3.129   3.365  -0.328  1.00  0.00      A       
ATOM    428  HG  LEU A  27      -5.259   2.405   0.336  1.00  0.00      A       
ATOM    429  N   LEU A  27      -5.276   3.633   4.218  1.00  0.00      A       
ATOM    430  O   LEU A  27      -5.271   0.660   2.292  1.00  0.00      A       
ATOM    431  C   ALA A  28      -3.778  -0.862   4.627  1.00  0.00      A       
ATOM    432  CA  ALA A  28      -2.987   0.154   3.806  1.00  0.00      A       
ATOM    433  CB  ALA A  28      -1.600   0.355   4.399  1.00  0.00      A       
ATOM    434  HN  ALA A  28      -3.336   2.207   4.189  1.00  0.00      A       
ATOM    435  HA  ALA A  28      -2.864  -0.234   2.805  1.00  0.00      A       
ATOM    436  HB1 ALA A  28      -1.693   0.724   5.410  1.00  0.00      A       
ATOM    437  HB2 ALA A  28      -1.053   1.072   3.803  1.00  0.00      A       
ATOM    438  HB3 ALA A  28      -1.070  -0.586   4.406  1.00  0.00      A       
ATOM    439  N   ALA A  28      -3.684   1.435   3.696  1.00  0.00      A       
ATOM    440  O   ALA A  28      -3.780  -2.047   4.305  1.00  0.00      A       
ATOM    441  C   GLU A  29      -6.491  -1.811   5.832  1.00  0.00      A       
ATOM    442  CA  GLU A  29      -5.234  -1.291   6.543  1.00  0.00      A       
ATOM    443  CB  GLU A  29      -5.598  -0.590   7.861  1.00  0.00      A       
ATOM    444  CD  GLU A  29      -7.025   1.126   9.043  1.00  0.00      A       
ATOM    445  CG  GLU A  29      -6.813   0.321   7.777  1.00  0.00      A       
ATOM    446  HN  GLU A  29      -4.424   0.560   5.888  1.00  0.00      A       
ATOM    447  HA  GLU A  29      -4.607  -2.138   6.772  1.00  0.00      A       
ATOM    448  HB2 GLU A  29      -5.796  -1.342   8.610  1.00  0.00      A       
ATOM    449  HB1 GLU A  29      -4.753   0.004   8.180  1.00  0.00      A       
ATOM    450  HG2 GLU A  29      -6.678   1.007   6.952  1.00  0.00      A       
ATOM    451  HG1 GLU A  29      -7.690  -0.284   7.601  1.00  0.00      A       
ATOM    452  N   GLU A  29      -4.454  -0.399   5.682  1.00  0.00      A       
ATOM    453  O   GLU A  29      -7.006  -2.876   6.179  1.00  0.00      A       
ATOM    454  OE1 GLU A  29      -6.294   2.121   9.242  1.00  0.00      A       
ATOM    455  OE2 GLU A  29      -7.913   0.755   9.838  1.00  0.00      A       
ATOM    456  C   GLU A  30      -7.845  -2.619   3.147  1.00  0.00      A       
ATOM    457  CA  GLU A  30      -8.162  -1.457   4.083  1.00  0.00      A       
ATOM    458  CB  GLU A  30      -8.702  -0.276   3.272  1.00  0.00      A       
ATOM    459  CD  GLU A  30     -10.262   0.657   5.040  1.00  0.00      A       
ATOM    460  CG  GLU A  30     -10.132   0.113   3.628  1.00  0.00      A       
ATOM    461  HN  GLU A  30      -6.528  -0.216   4.619  1.00  0.00      A       
ATOM    462  HA  GLU A  30      -8.917  -1.773   4.788  1.00  0.00      A       
ATOM    463  HB2 GLU A  30      -8.066   0.580   3.436  1.00  0.00      A       
ATOM    464  HB1 GLU A  30      -8.676  -0.536   2.223  1.00  0.00      A       
ATOM    465  HG2 GLU A  30     -10.466   0.867   2.932  1.00  0.00      A       
ATOM    466  HG1 GLU A  30     -10.759  -0.761   3.537  1.00  0.00      A       
ATOM    467  N   GLU A  30      -6.976  -1.060   4.841  1.00  0.00      A       
ATOM    468  O   GLU A  30      -8.534  -3.637   3.151  1.00  0.00      A       
ATOM    469  OE1 GLU A  30     -10.007   1.863   5.238  1.00  0.00      A       
ATOM    470  OE2 GLU A  30     -10.619  -0.126   5.947  1.00  0.00      A       
ATOM    471  C   ILE A  31      -5.802  -4.723   2.092  1.00  0.00      A       
ATOM    472  CA  ILE A  31      -6.370  -3.479   1.393  1.00  0.00      A       
ATOM    473  CB  ILE A  31      -5.332  -2.912   0.388  1.00  0.00      A       
ATOM    474  CD1 ILE A  31      -6.166  -3.709  -1.879  1.00  0.00      A       
ATOM    475  CG1 ILE A  31      -5.137  -3.876  -0.783  1.00  0.00      A       
ATOM    476  CG2 ILE A  31      -3.999  -2.626   1.070  1.00  0.00      A       
ATOM    477  HN  ILE A  31      -6.281  -1.621   2.407  1.00  0.00      A       
ATOM    478  HA  ILE A  31      -7.244  -3.774   0.832  1.00  0.00      A       
ATOM    479  HB  ILE A  31      -5.715  -1.977   0.008  1.00  0.00      A       
ATOM    480 HD11 ILE A  31      -7.133  -4.017  -1.512  1.00  0.00      A       
ATOM    481 HD12 ILE A  31      -5.890  -4.320  -2.728  1.00  0.00      A       
ATOM    482 HD13 ILE A  31      -6.206  -2.671  -2.180  1.00  0.00      A       
ATOM    483 HG12 ILE A  31      -4.161  -3.717  -1.217  1.00  0.00      A       
ATOM    484 HG11 ILE A  31      -5.202  -4.891  -0.418  1.00  0.00      A       
ATOM    485 HG21 ILE A  31      -3.335  -2.132   0.374  1.00  0.00      A       
ATOM    486 HG22 ILE A  31      -3.553  -3.555   1.393  1.00  0.00      A       
ATOM    487 HG23 ILE A  31      -4.163  -1.989   1.926  1.00  0.00      A       
ATOM    488  N   ILE A  31      -6.789  -2.457   2.351  1.00  0.00      A       
ATOM    489  O   ILE A  31      -5.957  -5.845   1.603  1.00  0.00      A       
ATOM    490  C   ALA A  32      -5.632  -6.514   4.619  1.00  0.00      A       
ATOM    491  CA  ALA A  32      -4.566  -5.613   4.009  1.00  0.00      A       
ATOM    492  CB  ALA A  32      -3.652  -5.069   5.098  1.00  0.00      A       
ATOM    493  HN  ALA A  32      -5.079  -3.602   3.586  1.00  0.00      A       
ATOM    494  HA  ALA A  32      -3.964  -6.201   3.332  1.00  0.00      A       
ATOM    495  HB1 ALA A  32      -2.912  -4.418   4.655  1.00  0.00      A       
ATOM    496  HB2 ALA A  32      -3.156  -5.891   5.596  1.00  0.00      A       
ATOM    497  HB3 ALA A  32      -4.238  -4.515   5.813  1.00  0.00      A       
ATOM    498  N   ALA A  32      -5.159  -4.518   3.242  1.00  0.00      A       
ATOM    499  O   ALA A  32      -5.394  -7.699   4.841  1.00  0.00      A       
ATOM    500  C   ARG A  33      -8.440  -7.770   4.543  1.00  0.00      A       
ATOM    501  CA  ARG A  33      -7.909  -6.691   5.487  1.00  0.00      A       
ATOM    502  CB  ARG A  33      -9.044  -5.741   5.868  1.00  0.00      A       
ATOM    503  CD  ARG A  33     -10.883  -5.165   7.482  1.00  0.00      A       
ATOM    504  CG  ARG A  33      -9.798  -6.164   7.117  1.00  0.00      A       
ATOM    505  CZ  ARG A  33     -13.123  -4.491   6.703  1.00  0.00      A       
ATOM    506  HN  ARG A  33      -6.930  -4.992   4.689  1.00  0.00      A       
ATOM    507  HA  ARG A  33      -7.541  -7.165   6.382  1.00  0.00      A       
ATOM    508  HB2 ARG A  33      -8.632  -4.756   6.037  1.00  0.00      A       
ATOM    509  HB1 ARG A  33      -9.747  -5.692   5.049  1.00  0.00      A       
ATOM    510  HD2 ARG A  33     -11.219  -5.371   8.487  1.00  0.00      A       
ATOM    511  HD1 ARG A  33     -10.466  -4.170   7.442  1.00  0.00      A       
ATOM    512  HE  ARG A  33     -11.977  -5.879   5.836  1.00  0.00      A       
ATOM    513  HG2 ARG A  33     -10.254  -7.128   6.945  1.00  0.00      A       
ATOM    514  HG1 ARG A  33      -9.099  -6.237   7.939  1.00  0.00      A       
ATOM    515 HH11 ARG A  33     -12.474  -3.512   8.348  1.00  0.00      A       
ATOM    516 HH12 ARG A  33     -14.046  -3.053   7.785  1.00  0.00      A       
ATOM    517 HH21 ARG A  33     -14.052  -5.283   5.091  1.00  0.00      A       
ATOM    518 HH22 ARG A  33     -14.942  -4.061   5.933  1.00  0.00      A       
ATOM    519  N   ARG A  33      -6.804  -5.943   4.892  1.00  0.00      A       
ATOM    520  NE  ARG A  33     -12.028  -5.238   6.576  1.00  0.00      A       
ATOM    521  NH1 ARG A  33     -13.223  -3.614   7.692  1.00  0.00      A       
ATOM    522  NH2 ARG A  33     -14.121  -4.622   5.838  1.00  0.00      A       
ATOM    523  O   ARG A  33      -8.874  -8.833   4.990  1.00  0.00      A       
ATOM    524  C   ARG A  34      -7.873  -9.536   1.945  1.00  0.00      A       
ATOM    525  CA  ARG A  34      -8.896  -8.440   2.241  1.00  0.00      A       
ATOM    526  CB  ARG A  34      -9.272  -7.709   0.950  1.00  0.00      A       
ATOM    527  CD  ARG A  34     -10.519  -5.611   1.556  1.00  0.00      A       
ATOM    528  CG  ARG A  34     -10.633  -7.028   1.016  1.00  0.00      A       
ATOM    529  CZ  ARG A  34     -11.935  -3.593   1.497  1.00  0.00      A       
ATOM    530  HN  ARG A  34      -8.026  -6.639   2.943  1.00  0.00      A       
ATOM    531  HA  ARG A  34      -9.784  -8.902   2.644  1.00  0.00      A       
ATOM    532  HB2 ARG A  34      -8.525  -6.958   0.742  1.00  0.00      A       
ATOM    533  HB1 ARG A  34      -9.291  -8.421   0.137  1.00  0.00      A       
ATOM    534  HD2 ARG A  34     -10.139  -5.656   2.565  1.00  0.00      A       
ATOM    535  HD1 ARG A  34      -9.828  -5.061   0.938  1.00  0.00      A       
ATOM    536  HE  ARG A  34     -12.619  -5.467   1.620  1.00  0.00      A       
ATOM    537  HG2 ARG A  34     -11.060  -6.992   0.024  1.00  0.00      A       
ATOM    538  HG1 ARG A  34     -11.277  -7.600   1.667  1.00  0.00      A       
ATOM    539 HH11 ARG A  34      -9.945  -3.238   1.406  1.00  0.00      A       
ATOM    540 HH12 ARG A  34     -10.954  -1.829   1.367  1.00  0.00      A       
ATOM    541 HH21 ARG A  34     -13.956  -3.613   1.585  1.00  0.00      A       
ATOM    542 HH22 ARG A  34     -13.233  -2.043   1.469  1.00  0.00      A       
ATOM    543  N   ARG A  34      -8.401  -7.495   3.241  1.00  0.00      A       
ATOM    544  NE  ARG A  34     -11.808  -4.917   1.564  1.00  0.00      A       
ATOM    545  NH1 ARG A  34     -10.857  -2.823   1.417  1.00  0.00      A       
ATOM    546  NH2 ARG A  34     -13.139  -3.037   1.519  1.00  0.00      A       
ATOM    547  O   ARG A  34      -8.237 -10.617   1.483  1.00  0.00      A       
ATOM    548  C   LEU A  35      -5.215 -11.023   3.240  1.00  0.00      A       
ATOM    549  CA  LEU A  35      -5.547 -10.244   1.966  1.00  0.00      A       
ATOM    550  CB  LEU A  35      -4.287  -9.564   1.414  1.00  0.00      A       
ATOM    551  CD1 LEU A  35      -3.230 -11.641   0.450  1.00  0.00      A       
ATOM    552  CD2 LEU A  35      -4.661 -10.189  -0.996  1.00  0.00      A       
ATOM    553  CG  LEU A  35      -3.674 -10.214   0.162  1.00  0.00      A       
ATOM    554  HN  LEU A  35      -6.362  -8.382   2.578  1.00  0.00      A       
ATOM    555  HA  LEU A  35      -5.918 -10.938   1.228  1.00  0.00      A       
ATOM    556  HB2 LEU A  35      -4.536  -8.541   1.175  1.00  0.00      A       
ATOM    557  HB1 LEU A  35      -3.539  -9.560   2.192  1.00  0.00      A       
ATOM    558 HD11 LEU A  35      -2.552 -11.643   1.289  1.00  0.00      A       
ATOM    559 HD12 LEU A  35      -2.732 -12.044  -0.420  1.00  0.00      A       
ATOM    560 HD13 LEU A  35      -4.094 -12.245   0.683  1.00  0.00      A       
ATOM    561 HD21 LEU A  35      -5.465 -10.881  -0.798  1.00  0.00      A       
ATOM    562 HD22 LEU A  35      -4.155 -10.477  -1.904  1.00  0.00      A       
ATOM    563 HD23 LEU A  35      -5.062  -9.193  -1.106  1.00  0.00      A       
ATOM    564  HG  LEU A  35      -2.802  -9.651  -0.132  1.00  0.00      A       
ATOM    565  N   LEU A  35      -6.599  -9.260   2.211  1.00  0.00      A       
ATOM    566  O   LEU A  35      -4.625 -12.100   3.181  1.00  0.00      A       
ATOM    567  C   GLY A  36      -3.940 -10.900   6.172  1.00  0.00      A       
ATOM    568  CA  GLY A  36      -5.349 -11.140   5.657  1.00  0.00      A       
ATOM    569  HN  GLY A  36      -6.072  -9.618   4.377  1.00  0.00      A       
ATOM    570  HA2 GLY A  36      -6.052 -10.774   6.390  1.00  0.00      A       
ATOM    571  HA1 GLY A  36      -5.498 -12.203   5.531  1.00  0.00      A       
ATOM    572  N   GLY A  36      -5.606 -10.478   4.389  1.00  0.00      A       
ATOM    573  O   GLY A  36      -3.297 -11.820   6.673  1.00  0.00      A       
ATOM    574  C   LEU A  37      -2.156  -8.070   7.408  1.00  0.00      A       
ATOM    575  CA  LEU A  37      -2.123  -9.306   6.517  1.00  0.00      A       
ATOM    576  CB  LEU A  37      -1.178  -9.055   5.339  1.00  0.00      A       
ATOM    577  CD1 LEU A  37      -0.786  -9.521   2.904  1.00  0.00      A       
ATOM    578  CD2 LEU A  37      -0.278 -11.277   4.608  1.00  0.00      A       
ATOM    579  CG  LEU A  37      -1.196 -10.119   4.240  1.00  0.00      A       
ATOM    580  HN  LEU A  37      -4.031  -8.966   5.655  1.00  0.00      A       
ATOM    581  HA  LEU A  37      -1.745 -10.137   7.094  1.00  0.00      A       
ATOM    582  HB2 LEU A  37      -1.436  -8.103   4.902  1.00  0.00      A       
ATOM    583  HB1 LEU A  37      -0.173  -8.989   5.727  1.00  0.00      A       
ATOM    584 HD11 LEU A  37      -0.789 -10.292   2.151  1.00  0.00      A       
ATOM    585 HD12 LEU A  37       0.204  -9.099   2.987  1.00  0.00      A       
ATOM    586 HD13 LEU A  37      -1.487  -8.746   2.629  1.00  0.00      A       
ATOM    587 HD21 LEU A  37      -0.302 -12.021   3.825  1.00  0.00      A       
ATOM    588 HD22 LEU A  37      -0.612 -11.720   5.535  1.00  0.00      A       
ATOM    589 HD23 LEU A  37       0.731 -10.912   4.727  1.00  0.00      A       
ATOM    590  HG  LEU A  37      -2.199 -10.508   4.140  1.00  0.00      A       
ATOM    591  N   LEU A  37      -3.464  -9.660   6.055  1.00  0.00      A       
ATOM    592  O   LEU A  37      -3.212  -7.473   7.625  1.00  0.00      A       
ATOM    593  C   SER A  38      -0.169  -5.369   8.066  1.00  0.00      A       
ATOM    594  CA  SER A  38      -0.863  -6.526   8.790  1.00  0.00      A       
ATOM    595  CB  SER A  38      -0.089  -6.899  10.057  1.00  0.00      A       
ATOM    596  HN  SER A  38      -0.181  -8.195   7.674  1.00  0.00      A       
ATOM    597  HA  SER A  38      -1.859  -6.218   9.063  1.00  0.00      A       
ATOM    598  HB2 SER A  38       0.215  -5.999  10.572  1.00  0.00      A       
ATOM    599  HB1 SER A  38      -0.724  -7.487  10.704  1.00  0.00      A       
ATOM    600  HG  SER A  38       1.679  -7.113   9.235  1.00  0.00      A       
ATOM    601  N   SER A  38      -0.987  -7.689   7.913  1.00  0.00      A       
ATOM    602  O   SER A  38       0.733  -5.592   7.261  1.00  0.00      A       
ATOM    603  OG  SER A  38       1.068  -7.657   9.741  1.00  0.00      A       
ATOM    604  C   PRO A  39       1.467  -2.654   8.074  1.00  0.00      A       
ATOM    605  CA  PRO A  39       0.001  -2.919   7.713  1.00  0.00      A       
ATOM    606  CB  PRO A  39      -0.874  -1.767   8.228  1.00  0.00      A       
ATOM    607  CD  PRO A  39      -1.611  -3.755   9.335  1.00  0.00      A       
ATOM    608  CG  PRO A  39      -2.060  -2.407   8.867  1.00  0.00      A       
ATOM    609  HA  PRO A  39      -0.089  -2.981   6.639  1.00  0.00      A       
ATOM    610  HB2 PRO A  39      -0.307  -1.178   8.937  1.00  0.00      A       
ATOM    611  HB1 PRO A  39      -1.177  -1.146   7.401  1.00  0.00      A       
ATOM    612  HD2 PRO A  39      -1.202  -3.693  10.333  1.00  0.00      A       
ATOM    613  HD1 PRO A  39      -2.433  -4.455   9.305  1.00  0.00      A       
ATOM    614  HG2 PRO A  39      -2.389  -1.809   9.706  1.00  0.00      A       
ATOM    615  HG1 PRO A  39      -2.857  -2.514   8.146  1.00  0.00      A       
ATOM    616  N   PRO A  39      -0.571  -4.115   8.359  1.00  0.00      A       
ATOM    617  O   PRO A  39       2.180  -1.990   7.323  1.00  0.00      A       
ATOM    618  C   GLU A  40       4.296  -3.829   8.909  1.00  0.00      A       
ATOM    619  CA  GLU A  40       3.287  -2.969   9.680  1.00  0.00      A       
ATOM    620  CB  GLU A  40       3.385  -3.260  11.182  1.00  0.00      A       
ATOM    621  CD  GLU A  40       2.959  -4.881  13.068  1.00  0.00      A       
ATOM    622  CG  GLU A  40       2.800  -4.605  11.587  1.00  0.00      A       
ATOM    623  HN  GLU A  40       1.301  -3.709   9.764  1.00  0.00      A       
ATOM    624  HA  GLU A  40       3.531  -1.932   9.516  1.00  0.00      A       
ATOM    625  HB2 GLU A  40       4.425  -3.243  11.473  1.00  0.00      A       
ATOM    626  HB1 GLU A  40       2.857  -2.488  11.721  1.00  0.00      A       
ATOM    627  HG2 GLU A  40       1.748  -4.612  11.347  1.00  0.00      A       
ATOM    628  HG1 GLU A  40       3.303  -5.385  11.035  1.00  0.00      A       
ATOM    629  N   GLU A  40       1.910  -3.173   9.219  1.00  0.00      A       
ATOM    630  O   GLU A  40       5.507  -3.655   9.054  1.00  0.00      A       
ATOM    631  OE1 GLU A  40       4.002  -5.445  13.458  1.00  0.00      A       
ATOM    632  OE2 GLU A  40       2.042  -4.529  13.838  1.00  0.00      A       
ATOM    633  C   ASP A  41       4.665  -5.250   5.835  1.00  0.00      A       
ATOM    634  CA  ASP A  41       4.660  -5.632   7.312  1.00  0.00      A       
ATOM    635  CB  ASP A  41       4.219  -7.086   7.481  1.00  0.00      A       
ATOM    636  CG  ASP A  41       4.777  -7.710   8.744  1.00  0.00      A       
ATOM    637  HN  ASP A  41       2.822  -4.836   8.008  1.00  0.00      A       
ATOM    638  HA  ASP A  41       5.663  -5.529   7.697  1.00  0.00      A       
ATOM    639  HB2 ASP A  41       3.141  -7.124   7.528  1.00  0.00      A       
ATOM    640  HB1 ASP A  41       4.559  -7.664   6.634  1.00  0.00      A       
ATOM    641  N   ASP A  41       3.794  -4.749   8.091  1.00  0.00      A       
ATOM    642  O   ASP A  41       5.644  -5.492   5.125  1.00  0.00      A       
ATOM    643  OD1 ASP A  41       4.183  -7.497   9.822  1.00  0.00      A       
ATOM    644  OD2 ASP A  41       5.812  -8.405   8.658  1.00  0.00      A       
ATOM    645  C   ILE A  42       3.937  -2.807   3.789  1.00  0.00      A       
ATOM    646  CA  ILE A  42       3.455  -4.240   3.979  1.00  0.00      A       
ATOM    647  CB  ILE A  42       2.007  -4.336   3.459  1.00  0.00      A       
ATOM    648  CD1 ILE A  42      -0.268  -5.375   3.965  1.00  0.00      A       
ATOM    649  CG1 ILE A  42       1.229  -5.426   4.201  1.00  0.00      A       
ATOM    650  CG2 ILE A  42       2.009  -4.602   1.961  1.00  0.00      A       
ATOM    651  HN  ILE A  42       2.821  -4.491   5.980  1.00  0.00      A       
ATOM    652  HA  ILE A  42       4.074  -4.898   3.387  1.00  0.00      A       
ATOM    653  HB  ILE A  42       1.528  -3.383   3.627  1.00  0.00      A       
ATOM    654 HD11 ILE A  42      -0.482  -5.665   2.946  1.00  0.00      A       
ATOM    655 HD12 ILE A  42      -0.626  -4.370   4.137  1.00  0.00      A       
ATOM    656 HD13 ILE A  42      -0.762  -6.053   4.645  1.00  0.00      A       
ATOM    657 HG12 ILE A  42       1.583  -6.392   3.881  1.00  0.00      A       
ATOM    658 HG11 ILE A  42       1.400  -5.321   5.262  1.00  0.00      A       
ATOM    659 HG21 ILE A  42       2.509  -5.539   1.763  1.00  0.00      A       
ATOM    660 HG22 ILE A  42       2.530  -3.803   1.454  1.00  0.00      A       
ATOM    661 HG23 ILE A  42       0.991  -4.651   1.602  1.00  0.00      A       
ATOM    662  N   ILE A  42       3.570  -4.654   5.374  1.00  0.00      A       
ATOM    663  O   ILE A  42       3.561  -1.908   4.541  1.00  0.00      A       
ATOM    664  C   LYS A  43       4.965  -0.894   1.044  1.00  0.00      A       
ATOM    665  CA  LYS A  43       5.291  -1.284   2.475  1.00  0.00      A       
ATOM    666  CB  LYS A  43       6.801  -1.238   2.696  1.00  0.00      A       
ATOM    667  CD  LYS A  43       8.746  -0.035   3.730  1.00  0.00      A       
ATOM    668  CE  LYS A  43       9.138   1.071   4.692  1.00  0.00      A       
ATOM    669  CG  LYS A  43       7.270   0.034   3.379  1.00  0.00      A       
ATOM    670  HN  LYS A  43       5.035  -3.364   2.216  1.00  0.00      A       
ATOM    671  HA  LYS A  43       4.817  -0.582   3.146  1.00  0.00      A       
ATOM    672  HB2 LYS A  43       7.092  -2.080   3.307  1.00  0.00      A       
ATOM    673  HB1 LYS A  43       7.295  -1.310   1.740  1.00  0.00      A       
ATOM    674  HD2 LYS A  43       8.952  -0.989   4.191  1.00  0.00      A       
ATOM    675  HD1 LYS A  43       9.327   0.061   2.825  1.00  0.00      A       
ATOM    676  HE2 LYS A  43       8.964   2.024   4.214  1.00  0.00      A       
ATOM    677  HE1 LYS A  43       8.522   0.994   5.577  1.00  0.00      A       
ATOM    678  HG2 LYS A  43       7.107   0.868   2.714  1.00  0.00      A       
ATOM    679  HG1 LYS A  43       6.700   0.176   4.285  1.00  0.00      A       
ATOM    680  HZ1 LYS A  43      11.177   1.038   4.244  1.00  0.00      A       
ATOM    681  HZ2 LYS A  43      10.752   0.081   5.572  1.00  0.00      A       
ATOM    682  HZ3 LYS A  43      10.813   1.764   5.729  1.00  0.00      A       
ATOM    683  N   LYS A  43       4.768  -2.606   2.776  1.00  0.00      A       
ATOM    684  NZ  LYS A  43      10.569   0.982   5.086  1.00  0.00      A       
ATOM    685  O   LYS A  43       5.118  -1.695   0.119  1.00  0.00      A       
ATOM    686  C   LEU A  44       5.371   1.519  -1.086  1.00  0.00      A       
ATOM    687  CA  LEU A  44       4.166   0.840  -0.455  1.00  0.00      A       
ATOM    688  CB  LEU A  44       2.990   1.813  -0.373  1.00  0.00      A       
ATOM    689  CD1 LEU A  44       0.804   2.195   0.791  1.00  0.00      A       
ATOM    690  CD2 LEU A  44       0.917   0.648  -1.171  1.00  0.00      A       
ATOM    691  CG  LEU A  44       1.660   1.185   0.044  1.00  0.00      A       
ATOM    692  HN  LEU A  44       4.403   0.926   1.645  1.00  0.00      A       
ATOM    693  HA  LEU A  44       3.882  -0.007  -1.065  1.00  0.00      A       
ATOM    694  HB2 LEU A  44       3.243   2.587   0.339  1.00  0.00      A       
ATOM    695  HB1 LEU A  44       2.861   2.270  -1.343  1.00  0.00      A       
ATOM    696 HD11 LEU A  44       1.325   2.525   1.678  1.00  0.00      A       
ATOM    697 HD12 LEU A  44      -0.131   1.734   1.075  1.00  0.00      A       
ATOM    698 HD13 LEU A  44       0.609   3.044   0.152  1.00  0.00      A       
ATOM    699 HD21 LEU A  44      -0.012   0.198  -0.856  1.00  0.00      A       
ATOM    700 HD22 LEU A  44       1.527  -0.093  -1.667  1.00  0.00      A       
ATOM    701 HD23 LEU A  44       0.711   1.460  -1.853  1.00  0.00      A       
ATOM    702  HG  LEU A  44       1.856   0.358   0.711  1.00  0.00      A       
ATOM    703  N   LEU A  44       4.507   0.338   0.867  1.00  0.00      A       
ATOM    704  O   LEU A  44       6.046   2.324  -0.442  1.00  0.00      A       
ATOM    705  C   THR A  45       6.342   2.399  -4.361  1.00  0.00      A       
ATOM    706  CA  THR A  45       6.777   1.761  -3.045  1.00  0.00      A       
ATOM    707  CB  THR A  45       7.860   0.700  -3.320  1.00  0.00      A       
ATOM    708  CG2 THR A  45       9.239   1.336  -3.385  1.00  0.00      A       
ATOM    709  HN  THR A  45       5.069   0.537  -2.798  1.00  0.00      A       
ATOM    710  HA  THR A  45       7.206   2.525  -2.414  1.00  0.00      A       
ATOM    711  HB  THR A  45       7.648   0.233  -4.270  1.00  0.00      A       
ATOM    712  HG1 THR A  45       7.070  -0.854  -2.399  1.00  0.00      A       
ATOM    713 HG21 THR A  45       9.260   2.072  -4.176  1.00  0.00      A       
ATOM    714 HG22 THR A  45       9.978   0.573  -3.584  1.00  0.00      A       
ATOM    715 HG23 THR A  45       9.460   1.814  -2.442  1.00  0.00      A       
ATOM    716  N   THR A  45       5.644   1.187  -2.338  1.00  0.00      A       
ATOM    717  O   THR A  45       5.698   1.760  -5.195  1.00  0.00      A       
ATOM    718  OG1 THR A  45       7.842  -0.296  -2.290  1.00  0.00      A       
ATOM    719  C   HIS A  46       7.558   5.204  -6.231  1.00  0.00      A       
ATOM    720  CA  HIS A  46       6.356   4.410  -5.736  1.00  0.00      A       
ATOM    721  CB  HIS A  46       5.178   5.350  -5.466  1.00  0.00      A       
ATOM    722  CD2 HIS A  46       2.902   4.862  -6.604  1.00  0.00      A       
ATOM    723  CE1 HIS A  46       3.314   5.768  -8.556  1.00  0.00      A       
ATOM    724  CG  HIS A  46       4.158   5.359  -6.563  1.00  0.00      A       
ATOM    725  HN  HIS A  46       7.211   4.117  -3.827  1.00  0.00      A       
ATOM    726  HA  HIS A  46       6.070   3.698  -6.496  1.00  0.00      A       
ATOM    727  HB2 HIS A  46       4.682   5.043  -4.556  1.00  0.00      A       
ATOM    728  HB1 HIS A  46       5.549   6.356  -5.346  1.00  0.00      A       
ATOM    729  HD1 HIS A  46       5.213   6.368  -8.085  1.00  0.00      A       
ATOM    730  HD2 HIS A  46       2.388   4.350  -5.801  1.00  0.00      A       
ATOM    731  HE1 HIS A  46       3.205   6.108  -9.576  1.00  0.00      A       
ATOM    732  HE2 HIS A  46       1.508   4.879  -8.177  1.00  0.00      A       
ATOM    733  N   HIS A  46       6.697   3.667  -4.533  1.00  0.00      A       
ATOM    734  ND1 HIS A  46       4.387   5.921  -7.802  1.00  0.00      A       
ATOM    735  NE2 HIS A  46       2.399   5.129  -7.853  1.00  0.00      A       
ATOM    736  O   HIS A  46       8.124   6.009  -5.488  1.00  0.00      A       
ATOM    737  C   ASN A  47      10.404   5.308  -7.402  1.00  0.00      A       
ATOM    738  CA  ASN A  47       9.090   5.635  -8.112  1.00  0.00      A       
ATOM    739  CB  ASN A  47       8.865   7.152  -8.133  1.00  0.00      A       
ATOM    740  CG  ASN A  47       7.709   7.550  -9.025  1.00  0.00      A       
ATOM    741  HN  ASN A  47       7.458   4.285  -8.005  1.00  0.00      A       
ATOM    742  HA  ASN A  47       9.155   5.281  -9.133  1.00  0.00      A       
ATOM    743  HB2 ASN A  47       8.652   7.490  -7.130  1.00  0.00      A       
ATOM    744  HB1 ASN A  47       9.759   7.640  -8.490  1.00  0.00      A       
ATOM    745 HD21 ASN A  47       6.601   7.973  -7.430  1.00  0.00      A       
ATOM    746 HD22 ASN A  47       5.842   8.217  -8.963  1.00  0.00      A       
ATOM    747  N   ASN A  47       7.950   4.952  -7.485  1.00  0.00      A       
ATOM    748  ND2 ASN A  47       6.604   7.953  -8.410  1.00  0.00      A       
ATOM    749  O   ASN A  47      11.359   6.086  -7.453  1.00  0.00      A       
ATOM    750  OD1 ASN A  47       7.803   7.489 -10.250  1.00  0.00      A       
ATOM    751  C   GLY A  48      11.670   4.201  -4.581  1.00  0.00      A       
ATOM    752  CA  GLY A  48      11.647   3.745  -6.030  1.00  0.00      A       
ATOM    753  HN  GLY A  48       9.655   3.579  -6.732  1.00  0.00      A       
ATOM    754  HA2 GLY A  48      11.716   2.667  -6.054  1.00  0.00      A       
ATOM    755  HA1 GLY A  48      12.505   4.159  -6.538  1.00  0.00      A       
ATOM    756  N   GLY A  48      10.445   4.154  -6.738  1.00  0.00      A       
ATOM    757  O   GLY A  48      12.473   3.709  -3.788  1.00  0.00      A       
ATOM    758  C   LYS A  49       9.594   4.992  -2.093  1.00  0.00      A       
ATOM    759  CA  LYS A  49      10.725   5.655  -2.868  1.00  0.00      A       
ATOM    760  CB  LYS A  49      10.535   7.173  -2.876  1.00  0.00      A       
ATOM    761  CD  LYS A  49      11.550   9.439  -3.269  1.00  0.00      A       
ATOM    762  CE  LYS A  49      12.806  10.197  -3.663  1.00  0.00      A       
ATOM    763  CG  LYS A  49      11.786   7.937  -3.272  1.00  0.00      A       
ATOM    764  HN  LYS A  49      10.172   5.491  -4.909  1.00  0.00      A       
ATOM    765  HA  LYS A  49      11.658   5.422  -2.381  1.00  0.00      A       
ATOM    766  HB2 LYS A  49       9.749   7.423  -3.574  1.00  0.00      A       
ATOM    767  HB1 LYS A  49      10.241   7.497  -1.888  1.00  0.00      A       
ATOM    768  HD2 LYS A  49      10.763   9.674  -3.970  1.00  0.00      A       
ATOM    769  HD1 LYS A  49      11.251   9.743  -2.276  1.00  0.00      A       
ATOM    770  HE2 LYS A  49      12.683  11.236  -3.394  1.00  0.00      A       
ATOM    771  HE1 LYS A  49      13.646   9.784  -3.123  1.00  0.00      A       
ATOM    772  HG2 LYS A  49      12.574   7.707  -2.571  1.00  0.00      A       
ATOM    773  HG1 LYS A  49      12.084   7.632  -4.265  1.00  0.00      A       
ATOM    774  HZ1 LYS A  49      13.928  10.651  -5.365  1.00  0.00      A       
ATOM    775  HZ2 LYS A  49      12.271  10.486  -5.663  1.00  0.00      A       
ATOM    776  HZ3 LYS A  49      13.223   9.113  -5.399  1.00  0.00      A       
ATOM    777  N   LYS A  49      10.792   5.140  -4.234  1.00  0.00      A       
ATOM    778  NZ  LYS A  49      13.076  10.106  -5.125  1.00  0.00      A       
ATOM    779  O   LYS A  49       8.571   4.617  -2.665  1.00  0.00      A       
ATOM    780  C   THR A  50       7.925   5.286   0.752  1.00  0.00      A       
ATOM    781  CA  THR A  50       8.786   4.232   0.068  1.00  0.00      A       
ATOM    782  CB  THR A  50       9.437   3.331   1.135  1.00  0.00      A       
ATOM    783  CG2 THR A  50       9.836   1.986   0.536  1.00  0.00      A       
ATOM    784  HN  THR A  50      10.623   5.172  -0.394  1.00  0.00      A       
ATOM    785  HA  THR A  50       8.154   3.617  -0.554  1.00  0.00      A       
ATOM    786  HB  THR A  50       8.719   3.157   1.925  1.00  0.00      A       
ATOM    787  HG1 THR A  50      11.304   3.958   1.034  1.00  0.00      A       
ATOM    788 HG21 THR A  50       8.950   1.459   0.212  1.00  0.00      A       
ATOM    789 HG22 THR A  50      10.352   1.401   1.282  1.00  0.00      A       
ATOM    790 HG23 THR A  50      10.487   2.149  -0.309  1.00  0.00      A       
ATOM    791  N   THR A  50       9.788   4.850  -0.789  1.00  0.00      A       
ATOM    792  O   THR A  50       8.346   6.428   0.938  1.00  0.00      A       
ATOM    793  OG1 THR A  50      10.593   3.975   1.680  1.00  0.00      A       
ATOM    794  C   LEU A  51       5.669   5.481   3.263  1.00  0.00      A       
ATOM    795  CA  LEU A  51       5.774   5.788   1.774  1.00  0.00      A       
ATOM    796  CB  LEU A  51       4.397   5.675   1.121  1.00  0.00      A       
ATOM    797  CD1 LEU A  51       4.631   5.279  -1.344  1.00  0.00      A       
ATOM    798  CD2 LEU A  51       2.890   6.851  -0.487  1.00  0.00      A       
ATOM    799  CG  LEU A  51       4.287   6.298  -0.269  1.00  0.00      A       
ATOM    800  HN  LEU A  51       6.442   3.964   0.937  1.00  0.00      A       
ATOM    801  HA  LEU A  51       6.140   6.798   1.650  1.00  0.00      A       
ATOM    802  HB2 LEU A  51       4.145   4.629   1.048  1.00  0.00      A       
ATOM    803  HB1 LEU A  51       3.678   6.156   1.767  1.00  0.00      A       
ATOM    804 HD11 LEU A  51       5.643   4.927  -1.195  1.00  0.00      A       
ATOM    805 HD12 LEU A  51       4.554   5.741  -2.317  1.00  0.00      A       
ATOM    806 HD13 LEU A  51       3.947   4.446  -1.284  1.00  0.00      A       
ATOM    807 HD21 LEU A  51       2.755   7.739   0.113  1.00  0.00      A       
ATOM    808 HD22 LEU A  51       2.160   6.108  -0.199  1.00  0.00      A       
ATOM    809 HD23 LEU A  51       2.760   7.098  -1.529  1.00  0.00      A       
ATOM    810  HG  LEU A  51       4.987   7.118  -0.347  1.00  0.00      A       
ATOM    811  N   LEU A  51       6.713   4.889   1.118  1.00  0.00      A       
ATOM    812  O   LEU A  51       5.578   4.317   3.662  1.00  0.00      A       
ATOM    813  C   ASP A  52       4.134   6.475   5.997  1.00  0.00      A       
ATOM    814  CA  ASP A  52       5.585   6.373   5.523  1.00  0.00      A       
ATOM    815  CB  ASP A  52       6.455   7.417   6.223  1.00  0.00      A       
ATOM    816  CG  ASP A  52       7.733   6.814   6.773  1.00  0.00      A       
ATOM    817  HN  ASP A  52       5.746   7.433   3.703  1.00  0.00      A       
ATOM    818  HA  ASP A  52       5.961   5.392   5.765  1.00  0.00      A       
ATOM    819  HB2 ASP A  52       6.719   8.191   5.516  1.00  0.00      A       
ATOM    820  HB1 ASP A  52       5.899   7.852   7.038  1.00  0.00      A       
ATOM    821  N   ASP A  52       5.678   6.530   4.080  1.00  0.00      A       
ATOM    822  O   ASP A  52       3.368   7.292   5.485  1.00  0.00      A       
ATOM    823  OD1 ASP A  52       7.718   6.337   7.926  1.00  0.00      A       
ATOM    824  OD2 ASP A  52       8.747   6.811   6.044  1.00  0.00      A       
ATOM    825  C   PRO A  53       1.995   6.916   8.272  1.00  0.00      A       
ATOM    826  CA  PRO A  53       2.369   5.630   7.531  1.00  0.00      A       
ATOM    827  CB  PRO A  53       2.374   4.452   8.520  1.00  0.00      A       
ATOM    828  CD  PRO A  53       4.593   4.639   7.644  1.00  0.00      A       
ATOM    829  CG  PRO A  53       3.605   3.669   8.213  1.00  0.00      A       
ATOM    830  HA  PRO A  53       1.640   5.442   6.757  1.00  0.00      A       
ATOM    831  HB2 PRO A  53       2.390   4.838   9.533  1.00  0.00      A       
ATOM    832  HB1 PRO A  53       1.494   3.850   8.372  1.00  0.00      A       
ATOM    833  HD2 PRO A  53       5.178   5.089   8.433  1.00  0.00      A       
ATOM    834  HD1 PRO A  53       5.233   4.144   6.932  1.00  0.00      A       
ATOM    835  HG2 PRO A  53       3.993   3.227   9.122  1.00  0.00      A       
ATOM    836  HG1 PRO A  53       3.382   2.905   7.487  1.00  0.00      A       
ATOM    837  N   PRO A  53       3.739   5.643   6.985  1.00  0.00      A       
ATOM    838  O   PRO A  53       0.813   7.226   8.429  1.00  0.00      A       
ATOM    839  C   SER A  54       2.359  10.047   8.567  1.00  0.00      A       
ATOM    840  CA  SER A  54       2.785   8.893   9.472  1.00  0.00      A       
ATOM    841  CB  SER A  54       4.059   9.279  10.223  1.00  0.00      A       
ATOM    842  HN  SER A  54       3.923   7.358   8.560  1.00  0.00      A       
ATOM    843  HA  SER A  54       2.001   8.709  10.190  1.00  0.00      A       
ATOM    844  HB2 SER A  54       4.860   9.422   9.515  1.00  0.00      A       
ATOM    845  HB1 SER A  54       3.891  10.198  10.767  1.00  0.00      A       
ATOM    846  HG  SER A  54       3.865   8.299  11.906  1.00  0.00      A       
ATOM    847  N   SER A  54       3.004   7.654   8.727  1.00  0.00      A       
ATOM    848  O   SER A  54       1.706  10.987   9.020  1.00  0.00      A       
ATOM    849  OG  SER A  54       4.441   8.268  11.140  1.00  0.00      A       
ATOM    850  C   LEU A  55       1.060  10.759   5.666  1.00  0.00      A       
ATOM    851  CA  LEU A  55       2.394  11.021   6.355  1.00  0.00      A       
ATOM    852  CB  LEU A  55       3.508  11.121   5.333  1.00  0.00      A       
ATOM    853  CD1 LEU A  55       5.978  11.439   5.007  1.00  0.00      A       
ATOM    854  CD2 LEU A  55       4.555  13.373   5.700  1.00  0.00      A       
ATOM    855  CG  LEU A  55       4.757  11.869   5.805  1.00  0.00      A       
ATOM    856  HN  LEU A  55       3.234   9.216   6.966  1.00  0.00      A       
ATOM    857  HA  LEU A  55       2.331  11.950   6.897  1.00  0.00      A       
ATOM    858  HB2 LEU A  55       3.789  10.124   5.046  1.00  0.00      A       
ATOM    859  HB1 LEU A  55       3.119  11.613   4.479  1.00  0.00      A       
ATOM    860 HD11 LEU A  55       5.825  11.674   3.963  1.00  0.00      A       
ATOM    861 HD12 LEU A  55       6.124  10.374   5.117  1.00  0.00      A       
ATOM    862 HD13 LEU A  55       6.849  11.963   5.369  1.00  0.00      A       
ATOM    863 HD21 LEU A  55       5.456  13.882   6.012  1.00  0.00      A       
ATOM    864 HD22 LEU A  55       3.735  13.671   6.335  1.00  0.00      A       
ATOM    865 HD23 LEU A  55       4.332  13.632   4.677  1.00  0.00      A       
ATOM    866  HG  LEU A  55       4.940  11.629   6.843  1.00  0.00      A       
ATOM    867  N   LEU A  55       2.724   9.980   7.291  1.00  0.00      A       
ATOM    868  O   LEU A  55       0.346   9.807   5.991  1.00  0.00      A       
ATOM    869  C   THR A  56      -0.265  11.201   2.492  1.00  0.00      A       
ATOM    870  CA  THR A  56      -0.516  11.509   3.966  1.00  0.00      A       
ATOM    871  CB  THR A  56      -1.350  12.805   4.072  1.00  0.00      A       
ATOM    872  CG2 THR A  56      -1.757  13.076   5.515  1.00  0.00      A       
ATOM    873  HN  THR A  56       1.371  12.323   4.476  1.00  0.00      A       
ATOM    874  HA  THR A  56      -1.090  10.702   4.398  1.00  0.00      A       
ATOM    875  HB  THR A  56      -2.245  12.687   3.481  1.00  0.00      A       
ATOM    876  HG1 THR A  56      -0.389  14.516   4.288  1.00  0.00      A       
ATOM    877 HG21 THR A  56      -2.173  14.071   5.589  1.00  0.00      A       
ATOM    878 HG22 THR A  56      -0.888  13.001   6.154  1.00  0.00      A       
ATOM    879 HG23 THR A  56      -2.496  12.353   5.823  1.00  0.00      A       
ATOM    880  N   THR A  56       0.737  11.614   4.705  1.00  0.00      A       
ATOM    881  O   THR A  56       0.853  11.349   1.996  1.00  0.00      A       
ATOM    882  OG1 THR A  56      -0.602  13.917   3.567  1.00  0.00      A       
ATOM    883  C   LEU A  57      -1.106  11.671  -0.496  1.00  0.00      A       
ATOM    884  CA  LEU A  57      -1.228  10.427   0.384  1.00  0.00      A       
ATOM    885  CB  LEU A  57      -2.454   9.614  -0.033  1.00  0.00      A       
ATOM    886  CD1 LEU A  57      -3.975   7.733   0.642  1.00  0.00      A       
ATOM    887  CD2 LEU A  57      -1.688   7.229  -0.229  1.00  0.00      A       
ATOM    888  CG  LEU A  57      -2.534   8.209   0.571  1.00  0.00      A       
ATOM    889  HN  LEU A  57      -2.182  10.680   2.256  1.00  0.00      A       
ATOM    890  HA  LEU A  57      -0.347   9.818   0.247  1.00  0.00      A       
ATOM    891  HB2 LEU A  57      -3.338  10.163   0.261  1.00  0.00      A       
ATOM    892  HB1 LEU A  57      -2.453   9.521  -1.110  1.00  0.00      A       
ATOM    893 HD11 LEU A  57      -4.004   6.737   1.059  1.00  0.00      A       
ATOM    894 HD12 LEU A  57      -4.400   7.722  -0.349  1.00  0.00      A       
ATOM    895 HD13 LEU A  57      -4.545   8.402   1.271  1.00  0.00      A       
ATOM    896 HD21 LEU A  57      -0.661   7.560  -0.236  1.00  0.00      A       
ATOM    897 HD22 LEU A  57      -2.058   7.181  -1.242  1.00  0.00      A       
ATOM    898 HD23 LEU A  57      -1.749   6.250   0.222  1.00  0.00      A       
ATOM    899  HG  LEU A  57      -2.144   8.238   1.580  1.00  0.00      A       
ATOM    900  N   LEU A  57      -1.317  10.770   1.801  1.00  0.00      A       
ATOM    901  O   LEU A  57      -0.492  11.631  -1.563  1.00  0.00      A       
ATOM    902  C   ALA A  58      -0.353  14.797  -0.583  1.00  0.00      A       
ATOM    903  CA  ALA A  58      -1.659  14.029  -0.790  1.00  0.00      A       
ATOM    904  CB  ALA A  58      -2.852  14.893  -0.411  1.00  0.00      A       
ATOM    905  HN  ALA A  58      -2.156  12.748   0.823  1.00  0.00      A       
ATOM    906  HA  ALA A  58      -1.750  13.780  -1.837  1.00  0.00      A       
ATOM    907  HB1 ALA A  58      -2.776  15.174   0.626  1.00  0.00      A       
ATOM    908  HB2 ALA A  58      -3.766  14.333  -0.567  1.00  0.00      A       
ATOM    909  HB3 ALA A  58      -2.866  15.781  -1.027  1.00  0.00      A       
ATOM    910  N   ALA A  58      -1.689  12.776  -0.038  1.00  0.00      A       
ATOM    911  O   ALA A  58      -0.100  15.788  -1.271  1.00  0.00      A       
ATOM    912  C   GLU A  59       2.818  14.523  -0.332  1.00  0.00      A       
ATOM    913  CA  GLU A  59       1.748  14.999   0.644  1.00  0.00      A       
ATOM    914  CB  GLU A  59       2.188  14.719   2.083  1.00  0.00      A       
ATOM    915  CD  GLU A  59       4.331  16.003   2.512  1.00  0.00      A       
ATOM    916  CG  GLU A  59       2.838  15.911   2.772  1.00  0.00      A       
ATOM    917  HN  GLU A  59       0.222  13.545   0.868  1.00  0.00      A       
ATOM    918  HA  GLU A  59       1.612  16.062   0.518  1.00  0.00      A       
ATOM    919  HB2 GLU A  59       1.323  14.426   2.660  1.00  0.00      A       
ATOM    920  HB1 GLU A  59       2.897  13.903   2.077  1.00  0.00      A       
ATOM    921  HG2 GLU A  59       2.370  16.816   2.413  1.00  0.00      A       
ATOM    922  HG1 GLU A  59       2.679  15.826   3.836  1.00  0.00      A       
ATOM    923  N   GLU A  59       0.471  14.346   0.361  1.00  0.00      A       
ATOM    924  O   GLU A  59       3.729  15.271  -0.688  1.00  0.00      A       
ATOM    925  OE1 GLU A  59       5.052  15.041   2.850  1.00  0.00      A       
ATOM    926  OE2 GLU A  59       4.774  17.038   1.970  1.00  0.00      A       
ATOM    927  C   TYR A  60       3.335  13.049  -3.131  1.00  0.00      A       
ATOM    928  CA  TYR A  60       3.635  12.667  -1.682  1.00  0.00      A       
ATOM    929  CB  TYR A  60       3.602  11.151  -1.513  1.00  0.00      A       
ATOM    930  CD1 TYR A  60       5.871  10.373  -0.726  1.00  0.00      A       
ATOM    931  CD2 TYR A  60       4.089  10.431   0.856  1.00  0.00      A       
ATOM    932  CE1 TYR A  60       6.730   9.906   0.252  1.00  0.00      A       
ATOM    933  CE2 TYR A  60       4.940   9.967   1.839  1.00  0.00      A       
ATOM    934  CG  TYR A  60       4.539  10.642  -0.441  1.00  0.00      A       
ATOM    935  CZ  TYR A  60       6.260   9.705   1.534  1.00  0.00      A       
ATOM    936  HN  TYR A  60       1.933  12.737  -0.448  1.00  0.00      A       
ATOM    937  HA  TYR A  60       4.619  13.023  -1.425  1.00  0.00      A       
ATOM    938  HB2 TYR A  60       2.601  10.851  -1.246  1.00  0.00      A       
ATOM    939  HB1 TYR A  60       3.873  10.689  -2.445  1.00  0.00      A       
ATOM    940  HD1 TYR A  60       6.235  10.531  -1.731  1.00  0.00      A       
ATOM    941  HD2 TYR A  60       3.057  10.638   1.094  1.00  0.00      A       
ATOM    942  HE1 TYR A  60       7.763   9.702   0.012  1.00  0.00      A       
ATOM    943  HE2 TYR A  60       4.573   9.810   2.842  1.00  0.00      A       
ATOM    944  HH  TYR A  60       7.917   9.759   2.512  1.00  0.00      A       
ATOM    945  N   TYR A  60       2.689  13.273  -0.761  1.00  0.00      A       
ATOM    946  O   TYR A  60       4.205  12.950  -3.996  1.00  0.00      A       
ATOM    947  OH  TYR A  60       7.109   9.240   2.512  1.00  0.00      A       
ATOM    948  C   GLY A  61       1.274  12.708  -5.582  1.00  0.00      A       
ATOM    949  CA  GLY A  61       1.724  13.883  -4.737  1.00  0.00      A       
ATOM    950  HN  GLY A  61       1.455  13.559  -2.661  1.00  0.00      A       
ATOM    951  HA2 GLY A  61       0.917  14.598  -4.678  1.00  0.00      A       
ATOM    952  HA1 GLY A  61       2.572  14.352  -5.217  1.00  0.00      A       
ATOM    953  N   GLY A  61       2.106  13.492  -3.391  1.00  0.00      A       
ATOM    954  O   GLY A  61       1.681  12.576  -6.735  1.00  0.00      A       
ATOM    955  C   ILE A  62      -1.460  10.932  -6.301  1.00  0.00      A       
ATOM    956  CA  ILE A  62      -0.071  10.680  -5.723  1.00  0.00      A       
ATOM    957  CB  ILE A  62      -0.132   9.438  -4.811  1.00  0.00      A       
ATOM    958  CD1 ILE A  62       0.779   8.850  -2.515  1.00  0.00      A       
ATOM    959  CG1 ILE A  62       1.090   9.379  -3.896  1.00  0.00      A       
ATOM    960  CG2 ILE A  62      -0.229   8.167  -5.646  1.00  0.00      A       
ATOM    961  HN  ILE A  62       0.134  12.015  -4.090  1.00  0.00      A       
ATOM    962  HA  ILE A  62       0.609  10.471  -6.535  1.00  0.00      A       
ATOM    963  HB  ILE A  62      -1.022   9.510  -4.207  1.00  0.00      A       
ATOM    964 HD11 ILE A  62       0.461   7.820  -2.591  1.00  0.00      A       
ATOM    965 HD12 ILE A  62      -0.010   9.440  -2.074  1.00  0.00      A       
ATOM    966 HD13 ILE A  62       1.661   8.909  -1.899  1.00  0.00      A       
ATOM    967 HG12 ILE A  62       1.836   8.737  -4.339  1.00  0.00      A       
ATOM    968 HG11 ILE A  62       1.497  10.375  -3.786  1.00  0.00      A       
ATOM    969 HG21 ILE A  62      -0.305   7.313  -4.990  1.00  0.00      A       
ATOM    970 HG22 ILE A  62       0.653   8.073  -6.261  1.00  0.00      A       
ATOM    971 HG23 ILE A  62      -1.104   8.217  -6.277  1.00  0.00      A       
ATOM    972  N   ILE A  62       0.430  11.853  -5.010  1.00  0.00      A       
ATOM    973  O   ILE A  62      -2.303  11.572  -5.670  1.00  0.00      A       
ATOM    974  C   THR A  63      -3.567   9.200  -8.534  1.00  0.00      A       
ATOM    975  CA  THR A  63      -2.970  10.565  -8.180  1.00  0.00      A       
ATOM    976  CB  THR A  63      -2.835  11.411  -9.464  1.00  0.00      A       
ATOM    977  CG2 THR A  63      -2.665  12.882  -9.122  1.00  0.00      A       
ATOM    978  HN  THR A  63      -0.972   9.918  -7.952  1.00  0.00      A       
ATOM    979  HA  THR A  63      -3.640  11.075  -7.506  1.00  0.00      A       
ATOM    980  HB  THR A  63      -3.733  11.294 -10.053  1.00  0.00      A       
ATOM    981  HG1 THR A  63      -1.834  11.221 -11.152  1.00  0.00      A       
ATOM    982 HG21 THR A  63      -3.527  13.226  -8.570  1.00  0.00      A       
ATOM    983 HG22 THR A  63      -2.569  13.453 -10.033  1.00  0.00      A       
ATOM    984 HG23 THR A  63      -1.777  13.011  -8.520  1.00  0.00      A       
ATOM    985  N   THR A  63      -1.688  10.414  -7.504  1.00  0.00      A       
ATOM    986  O   THR A  63      -2.837   8.217  -8.670  1.00  0.00      A       
ATOM    987  OG1 THR A  63      -1.712  10.966 -10.234  1.00  0.00      A       
ATOM    988  C   PRO A  64      -5.317   7.441 -10.461  1.00  0.00      A       
ATOM    989  CA  PRO A  64      -5.590   7.868  -9.021  1.00  0.00      A       
ATOM    990  CB  PRO A  64      -7.080   8.196  -8.840  1.00  0.00      A       
ATOM    991  CD  PRO A  64      -5.857  10.227  -8.510  1.00  0.00      A       
ATOM    992  CG  PRO A  64      -7.128   9.520  -8.152  1.00  0.00      A       
ATOM    993  HA  PRO A  64      -5.311   7.067  -8.353  1.00  0.00      A       
ATOM    994  HB2 PRO A  64      -7.559   8.233  -9.810  1.00  0.00      A       
ATOM    995  HB1 PRO A  64      -7.547   7.437  -8.233  1.00  0.00      A       
ATOM    996  HD2 PRO A  64      -5.976  10.778  -9.432  1.00  0.00      A       
ATOM    997  HD1 PRO A  64      -5.551  10.884  -7.711  1.00  0.00      A       
ATOM    998  HG2 PRO A  64      -7.981  10.082  -8.502  1.00  0.00      A       
ATOM    999  HG1 PRO A  64      -7.180   9.379  -7.084  1.00  0.00      A       
ATOM   1000  N   PRO A  64      -4.906   9.119  -8.677  1.00  0.00      A       
ATOM   1001  O   PRO A  64      -5.220   8.281 -11.356  1.00  0.00      A       
ATOM   1002  C   GLY A  65      -3.470   5.309 -12.244  1.00  0.00      A       
ATOM   1003  CA  GLY A  65      -4.934   5.621 -12.011  1.00  0.00      A       
ATOM   1004  HN  GLY A  65      -5.285   5.506  -9.926  1.00  0.00      A       
ATOM   1005  HA2 GLY A  65      -5.509   4.721 -12.157  1.00  0.00      A       
ATOM   1006  HA1 GLY A  65      -5.250   6.359 -12.732  1.00  0.00      A       
ATOM   1007  N   GLY A  65      -5.193   6.132 -10.678  1.00  0.00      A       
ATOM   1008  O   GLY A  65      -3.051   5.075 -13.377  1.00  0.00      A       
ATOM   1009  C   SER A  66      -0.978   3.573 -10.863  1.00  0.00      A       
ATOM   1010  CA  SER A  66      -1.260   5.021 -11.258  1.00  0.00      A       
ATOM   1011  CB  SER A  66      -0.462   5.973 -10.361  1.00  0.00      A       
ATOM   1012  HN  SER A  66      -3.079   5.510 -10.295  1.00  0.00      A       
ATOM   1013  HA  SER A  66      -0.958   5.166 -12.285  1.00  0.00      A       
ATOM   1014  HB2 SER A  66      -0.829   5.901  -9.349  1.00  0.00      A       
ATOM   1015  HB1 SER A  66       0.584   5.696 -10.384  1.00  0.00      A       
ATOM   1016  HG  SER A  66      -0.736   7.887 -10.036  1.00  0.00      A       
ATOM   1017  N   SER A  66      -2.687   5.311 -11.169  1.00  0.00      A       
ATOM   1018  O   SER A  66      -1.827   2.899 -10.275  1.00  0.00      A       
ATOM   1019  OG  SER A  66      -0.588   7.317 -10.795  1.00  0.00      A       
ATOM   1020  C   THR A  67       1.439   1.706  -9.581  1.00  0.00      A       
ATOM   1021  CA  THR A  67       0.629   1.742 -10.878  1.00  0.00      A       
ATOM   1022  CB  THR A  67       1.470   1.136 -12.017  1.00  0.00      A       
ATOM   1023  CG2 THR A  67       0.588   0.762 -13.199  1.00  0.00      A       
ATOM   1024  HN  THR A  67       0.844   3.687 -11.675  1.00  0.00      A       
ATOM   1025  HA  THR A  67      -0.265   1.143 -10.755  1.00  0.00      A       
ATOM   1026  HB  THR A  67       1.956   0.241 -11.652  1.00  0.00      A       
ATOM   1027  HG1 THR A  67       3.294   1.614 -12.592  1.00  0.00      A       
ATOM   1028 HG21 THR A  67       0.115   1.650 -13.590  1.00  0.00      A       
ATOM   1029 HG22 THR A  67      -0.169   0.061 -12.877  1.00  0.00      A       
ATOM   1030 HG23 THR A  67       1.193   0.307 -13.971  1.00  0.00      A       
ATOM   1031  N   THR A  67       0.220   3.103 -11.196  1.00  0.00      A       
ATOM   1032  O   THR A  67       2.433   2.417  -9.445  1.00  0.00      A       
ATOM   1033  OG1 THR A  67       2.466   2.073 -12.443  1.00  0.00      A       
ATOM   1034  C   ILE A  68       2.089  -0.678  -7.051  1.00  0.00      A       
ATOM   1035  CA  ILE A  68       1.695   0.768  -7.343  1.00  0.00      A       
ATOM   1036  CB  ILE A  68       0.826   1.303  -6.177  1.00  0.00      A       
ATOM   1037  CD1 ILE A  68      -1.234   2.634  -6.889  1.00  0.00      A       
ATOM   1038  CG1 ILE A  68       0.235   2.671  -6.522  1.00  0.00      A       
ATOM   1039  CG2 ILE A  68       1.647   1.400  -4.897  1.00  0.00      A       
ATOM   1040  HN  ILE A  68       0.203   0.338  -8.795  1.00  0.00      A       
ATOM   1041  HA  ILE A  68       2.591   1.368  -7.397  1.00  0.00      A       
ATOM   1042  HB  ILE A  68       0.024   0.604  -6.009  1.00  0.00      A       
ATOM   1043 HD11 ILE A  68      -1.795   2.181  -6.086  1.00  0.00      A       
ATOM   1044 HD12 ILE A  68      -1.366   2.056  -7.791  1.00  0.00      A       
ATOM   1045 HD13 ILE A  68      -1.588   3.643  -7.054  1.00  0.00      A       
ATOM   1046 HG12 ILE A  68       0.345   3.326  -5.671  1.00  0.00      A       
ATOM   1047 HG11 ILE A  68       0.777   3.086  -7.361  1.00  0.00      A       
ATOM   1048 HG21 ILE A  68       1.038   1.825  -4.111  1.00  0.00      A       
ATOM   1049 HG22 ILE A  68       2.506   2.031  -5.066  1.00  0.00      A       
ATOM   1050 HG23 ILE A  68       1.976   0.415  -4.602  1.00  0.00      A       
ATOM   1051  N   ILE A  68       1.005   0.880  -8.631  1.00  0.00      A       
ATOM   1052  O   ILE A  68       1.317  -1.605  -7.296  1.00  0.00      A       
ATOM   1053  C   THR A  69       4.108  -2.273  -4.693  1.00  0.00      A       
ATOM   1054  CA  THR A  69       3.805  -2.183  -6.186  1.00  0.00      A       
ATOM   1055  CB  THR A  69       5.076  -2.532  -6.987  1.00  0.00      A       
ATOM   1056  CG2 THR A  69       5.209  -4.038  -7.170  1.00  0.00      A       
ATOM   1057  HN  THR A  69       3.869  -0.077  -6.366  1.00  0.00      A       
ATOM   1058  HA  THR A  69       3.040  -2.905  -6.433  1.00  0.00      A       
ATOM   1059  HB  THR A  69       5.939  -2.171  -6.445  1.00  0.00      A       
ATOM   1060  HG1 THR A  69       4.115  -1.743  -8.518  1.00  0.00      A       
ATOM   1061 HG21 THR A  69       5.255  -4.514  -6.202  1.00  0.00      A       
ATOM   1062 HG22 THR A  69       6.110  -4.258  -7.723  1.00  0.00      A       
ATOM   1063 HG23 THR A  69       4.355  -4.410  -7.716  1.00  0.00      A       
ATOM   1064  N   THR A  69       3.300  -0.859  -6.528  1.00  0.00      A       
ATOM   1065  O   THR A  69       4.779  -1.404  -4.130  1.00  0.00      A       
ATOM   1066  OG1 THR A  69       5.031  -1.895  -8.269  1.00  0.00      A       
ATOM   1067  C   LEU A  70       4.865  -4.600  -2.370  1.00  0.00      A       
ATOM   1068  CA  LEU A  70       3.813  -3.525  -2.624  1.00  0.00      A       
ATOM   1069  CB  LEU A  70       2.494  -3.906  -1.940  1.00  0.00      A       
ATOM   1070  CD1 LEU A  70       2.156  -6.307  -1.286  1.00  0.00      A       
ATOM   1071  CD2 LEU A  70       0.424  -5.133  -2.644  1.00  0.00      A       
ATOM   1072  CG  LEU A  70       1.910  -5.258  -2.358  1.00  0.00      A       
ATOM   1073  HN  LEU A  70       3.081  -3.982  -4.562  1.00  0.00      A       
ATOM   1074  HA  LEU A  70       4.162  -2.591  -2.211  1.00  0.00      A       
ATOM   1075  HB2 LEU A  70       2.661  -3.921  -0.872  1.00  0.00      A       
ATOM   1076  HB1 LEU A  70       1.765  -3.140  -2.161  1.00  0.00      A       
ATOM   1077 HD11 LEU A  70       3.220  -6.425  -1.136  1.00  0.00      A       
ATOM   1078 HD12 LEU A  70       1.731  -7.247  -1.601  1.00  0.00      A       
ATOM   1079 HD13 LEU A  70       1.695  -5.993  -0.361  1.00  0.00      A       
ATOM   1080 HD21 LEU A  70       0.282  -4.739  -3.638  1.00  0.00      A       
ATOM   1081 HD22 LEU A  70      -0.026  -4.466  -1.924  1.00  0.00      A       
ATOM   1082 HD23 LEU A  70      -0.039  -6.105  -2.571  1.00  0.00      A       
ATOM   1083  HG  LEU A  70       2.400  -5.586  -3.262  1.00  0.00      A       
ATOM   1084  N   LEU A  70       3.603  -3.323  -4.056  1.00  0.00      A       
ATOM   1085  O   LEU A  70       5.181  -5.396  -3.255  1.00  0.00      A       
ATOM   1086  C   GLU A  71       6.235  -6.013   0.684  1.00  0.00      A       
ATOM   1087  CA  GLU A  71       6.424  -5.583  -0.770  1.00  0.00      A       
ATOM   1088  CB  GLU A  71       7.830  -5.012  -0.979  1.00  0.00      A       
ATOM   1089  CD  GLU A  71       9.457  -3.137  -0.506  1.00  0.00      A       
ATOM   1090  CG  GLU A  71       8.034  -3.634  -0.363  1.00  0.00      A       
ATOM   1091  HN  GLU A  71       5.126  -3.932  -0.505  1.00  0.00      A       
ATOM   1092  HA  GLU A  71       6.301  -6.450  -1.405  1.00  0.00      A       
ATOM   1093  HB2 GLU A  71       8.549  -5.688  -0.539  1.00  0.00      A       
ATOM   1094  HB1 GLU A  71       8.023  -4.941  -2.039  1.00  0.00      A       
ATOM   1095  HG2 GLU A  71       7.374  -2.934  -0.852  1.00  0.00      A       
ATOM   1096  HG1 GLU A  71       7.788  -3.685   0.688  1.00  0.00      A       
ATOM   1097  N   GLU A  71       5.411  -4.604  -1.157  1.00  0.00      A       
ATOM   1098  O   GLU A  71       5.780  -5.230   1.519  1.00  0.00      A       
ATOM   1099  OE1 GLU A  71       9.802  -2.631  -1.594  1.00  0.00      A       
ATOM   1100  OE2 GLU A  71      10.228  -3.256   0.471  1.00  0.00      A       
ATOM   1101  C   ILE A  72       7.752  -8.473   2.759  1.00  0.00      A       
ATOM   1102  CA  ILE A  72       6.447  -7.813   2.327  1.00  0.00      A       
ATOM   1103  CB  ILE A  72       5.302  -8.858   2.425  1.00  0.00      A       
ATOM   1104  CD1 ILE A  72       3.935  -9.057   0.286  1.00  0.00      A       
ATOM   1105  CG1 ILE A  72       4.071  -8.398   1.642  1.00  0.00      A       
ATOM   1106  CG2 ILE A  72       4.925  -9.114   3.878  1.00  0.00      A       
ATOM   1107  HN  ILE A  72       6.931  -7.842   0.267  1.00  0.00      A       
ATOM   1108  HA  ILE A  72       6.223  -6.998   3.000  1.00  0.00      A       
ATOM   1109  HB  ILE A  72       5.659  -9.785   2.004  1.00  0.00      A       
ATOM   1110 HD11 ILE A  72       3.938 -10.128   0.404  1.00  0.00      A       
ATOM   1111 HD12 ILE A  72       4.764  -8.760  -0.340  1.00  0.00      A       
ATOM   1112 HD13 ILE A  72       3.009  -8.746  -0.174  1.00  0.00      A       
ATOM   1113 HG12 ILE A  72       3.182  -8.626   2.210  1.00  0.00      A       
ATOM   1114 HG11 ILE A  72       4.131  -7.329   1.489  1.00  0.00      A       
ATOM   1115 HG21 ILE A  72       4.135  -9.848   3.921  1.00  0.00      A       
ATOM   1116 HG22 ILE A  72       4.588  -8.193   4.330  1.00  0.00      A       
ATOM   1117 HG23 ILE A  72       5.787  -9.484   4.415  1.00  0.00      A       
ATOM   1118  N   ILE A  72       6.575  -7.268   0.976  1.00  0.00      A       
ATOM   1119  O   ILE A  72       8.463  -9.055   1.939  1.00  0.00      A       
ATOM   1120  C   LYS A  73       8.970 -10.278   5.305  1.00  0.00      A       
ATOM   1121  CA  LYS A  73       9.286  -8.975   4.577  1.00  0.00      A       
ATOM   1122  CB  LYS A  73      10.008  -8.002   5.517  1.00  0.00      A       
ATOM   1123  CD  LYS A  73       9.859  -6.384   7.436  1.00  0.00      A       
ATOM   1124  CE  LYS A  73       8.945  -5.748   8.472  1.00  0.00      A       
ATOM   1125  CG  LYS A  73       9.097  -7.351   6.547  1.00  0.00      A       
ATOM   1126  HN  LYS A  73       7.464  -7.900   4.655  1.00  0.00      A       
ATOM   1127  HA  LYS A  73       9.933  -9.196   3.740  1.00  0.00      A       
ATOM   1128  HB2 LYS A  73      10.783  -8.538   6.043  1.00  0.00      A       
ATOM   1129  HB1 LYS A  73      10.463  -7.220   4.925  1.00  0.00      A       
ATOM   1130  HD2 LYS A  73      10.648  -6.918   7.942  1.00  0.00      A       
ATOM   1131  HD1 LYS A  73      10.287  -5.606   6.819  1.00  0.00      A       
ATOM   1132  HE2 LYS A  73       9.445  -4.887   8.893  1.00  0.00      A       
ATOM   1133  HE1 LYS A  73       8.037  -5.431   7.982  1.00  0.00      A       
ATOM   1134  HG2 LYS A  73       8.316  -6.812   6.034  1.00  0.00      A       
ATOM   1135  HG1 LYS A  73       8.660  -8.122   7.163  1.00  0.00      A       
ATOM   1136  HZ1 LYS A  73       8.017  -6.212  10.286  1.00  0.00      A       
ATOM   1137  HZ2 LYS A  73       9.465  -7.045  10.027  1.00  0.00      A       
ATOM   1138  HZ3 LYS A  73       8.066  -7.504   9.193  1.00  0.00      A       
ATOM   1139  N   LYS A  73       8.067  -8.377   4.047  1.00  0.00      A       
ATOM   1140  NZ  LYS A  73       8.600  -6.693   9.570  1.00  0.00      A       
ATOM   1141  O   LYS A  73       8.092 -10.324   6.168  1.00  0.00      A       
ATOM   1142  C   LYS A  74      10.714 -13.061   6.351  1.00  0.00      A       
ATOM   1143  CA  LYS A  74       9.479 -12.641   5.565  1.00  0.00      A       
ATOM   1144  CB  LYS A  74       9.151 -13.696   4.504  1.00  0.00      A       
ATOM   1145  CD  LYS A  74       7.472 -14.669   2.912  1.00  0.00      A       
ATOM   1146  CE  LYS A  74       6.063 -14.568   2.350  1.00  0.00      A       
ATOM   1147  CG  LYS A  74       7.735 -13.597   3.957  1.00  0.00      A       
ATOM   1148  HN  LYS A  74      10.369 -11.240   4.252  1.00  0.00      A       
ATOM   1149  HA  LYS A  74       8.643 -12.556   6.245  1.00  0.00      A       
ATOM   1150  HB2 LYS A  74       9.840 -13.587   3.681  1.00  0.00      A       
ATOM   1151  HB1 LYS A  74       9.277 -14.676   4.940  1.00  0.00      A       
ATOM   1152  HD2 LYS A  74       8.180 -14.553   2.104  1.00  0.00      A       
ATOM   1153  HD1 LYS A  74       7.600 -15.639   3.367  1.00  0.00      A       
ATOM   1154  HE2 LYS A  74       5.356 -14.679   3.157  1.00  0.00      A       
ATOM   1155  HE1 LYS A  74       5.940 -13.597   1.892  1.00  0.00      A       
ATOM   1156  HG2 LYS A  74       7.035 -13.721   4.769  1.00  0.00      A       
ATOM   1157  HG1 LYS A  74       7.600 -12.625   3.506  1.00  0.00      A       
ATOM   1158  HZ1 LYS A  74       4.831 -15.529   0.962  1.00  0.00      A       
ATOM   1159  HZ2 LYS A  74       5.910 -16.564   1.751  1.00  0.00      A       
ATOM   1160  HZ3 LYS A  74       6.469 -15.527   0.536  1.00  0.00      A       
ATOM   1161  N   LYS A  74       9.684 -11.337   4.945  1.00  0.00      A       
ATOM   1162  NZ  LYS A  74       5.800 -15.621   1.329  1.00  0.00      A       
ATOM   1163  O   LYS A  74      11.837 -12.693   6.005  1.00  0.00      A       
ATOM   1164  C   LYS A  75      11.533 -15.811   8.429  1.00  0.00      A       
ATOM   1165  CA  LYS A  75      11.604 -14.301   8.245  1.00  0.00      A       
ATOM   1166  CB  LYS A  75      11.585 -13.600   9.606  1.00  0.00      A       
ATOM   1167  CD  LYS A  75      12.032 -11.508  10.931  1.00  0.00      A       
ATOM   1168  CE  LYS A  75      12.490 -10.060  10.879  1.00  0.00      A       
ATOM   1169  CG  LYS A  75      12.072 -12.160   9.558  1.00  0.00      A       
ATOM   1170  HN  LYS A  75       9.585 -14.091   7.641  1.00  0.00      A       
ATOM   1171  HA  LYS A  75      12.526 -14.056   7.739  1.00  0.00      A       
ATOM   1172  HB2 LYS A  75      10.573 -13.602   9.984  1.00  0.00      A       
ATOM   1173  HB1 LYS A  75      12.216 -14.148  10.290  1.00  0.00      A       
ATOM   1174  HD2 LYS A  75      11.017 -11.540  11.304  1.00  0.00      A       
ATOM   1175  HD1 LYS A  75      12.679 -12.059  11.598  1.00  0.00      A       
ATOM   1176  HE2 LYS A  75      13.499 -10.029  10.494  1.00  0.00      A       
ATOM   1177  HE1 LYS A  75      11.836  -9.511  10.217  1.00  0.00      A       
ATOM   1178  HG2 LYS A  75      13.087 -12.146   9.195  1.00  0.00      A       
ATOM   1179  HG1 LYS A  75      11.439 -11.599   8.883  1.00  0.00      A       
ATOM   1180  HZ1 LYS A  75      12.787  -8.436  12.160  1.00  0.00      A       
ATOM   1181  HZ2 LYS A  75      13.093  -9.937  12.876  1.00  0.00      A       
ATOM   1182  HZ3 LYS A  75      11.500  -9.440  12.610  1.00  0.00      A       
ATOM   1183  N   LYS A  75      10.502 -13.832   7.412  1.00  0.00      A       
ATOM   1184  NZ  LYS A  75      12.465  -9.424  12.225  1.00  0.00      A       
ATOM   1185  O   LYS A  75      10.462 -16.364   8.689  1.00  0.00      A       
ATOM   1186  C   GLY A  76      13.324 -18.339   9.761  1.00  0.00      A       
ATOM   1187  CA  GLY A  76      12.720 -17.918   8.441  1.00  0.00      A       
ATOM   1188  HN  GLY A  76      13.495 -15.982   8.084  1.00  0.00      A       
ATOM   1189  HA2 GLY A  76      11.715 -18.306   8.378  1.00  0.00      A       
ATOM   1190  HA1 GLY A  76      13.308 -18.338   7.639  1.00  0.00      A       
ATOM   1191  N   GLY A  76      12.675 -16.475   8.290  1.00  0.00      A       
ATOM   1192  O   GLY A  76      12.626 -18.865  10.628  1.00  0.00      A       
ATOM   1193  C   GLY A  77      16.420 -17.525  11.489  1.00  0.00      A       
ATOM   1194  CA  GLY A  77      15.301 -18.479  11.138  1.00  0.00      A       
ATOM   1195  HN  GLY A  77      15.126 -17.689   9.185  1.00  0.00      A       
ATOM   1196  HA2 GLY A  77      14.582 -18.485  11.945  1.00  0.00      A       
ATOM   1197  HA1 GLY A  77      15.712 -19.472  11.028  1.00  0.00      A       
ATOM   1198  N   GLY A  77      14.623 -18.113   9.913  1.00  0.00      A       
ATOM   1199  O   GLY A  77      16.284 -16.310  11.340  1.00  0.00      A       
ATOM   1200  C   LEU A  78      19.720 -17.268  11.225  1.00  0.00      A       
ATOM   1201  CA  LEU A  78      18.688 -17.285  12.344  1.00  0.00      A       
ATOM   1202  CB  LEU A  78      19.310 -17.850  13.626  1.00  0.00      A       
ATOM   1203  CD1 LEU A  78      18.405 -15.944  15.001  1.00  0.00      A       
ATOM   1204  CD2 LEU A  78      17.300 -18.184  15.107  1.00  0.00      A       
ATOM   1205  CG  LEU A  78      18.622 -17.448  14.939  1.00  0.00      A       
ATOM   1206  HN  LEU A  78      17.572 -19.057  12.048  1.00  0.00      A       
ATOM   1207  HA  LEU A  78      18.353 -16.275  12.528  1.00  0.00      A       
ATOM   1208  HB2 LEU A  78      19.296 -18.928  13.558  1.00  0.00      A       
ATOM   1209  HB1 LEU A  78      20.338 -17.526  13.672  1.00  0.00      A       
ATOM   1210 HD11 LEU A  78      18.151 -15.659  16.009  1.00  0.00      A       
ATOM   1211 HD12 LEU A  78      17.600 -15.671  14.334  1.00  0.00      A       
ATOM   1212 HD13 LEU A  78      19.311 -15.439  14.700  1.00  0.00      A       
ATOM   1213 HD21 LEU A  78      16.849 -17.907  16.048  1.00  0.00      A       
ATOM   1214 HD22 LEU A  78      17.477 -19.250  15.093  1.00  0.00      A       
ATOM   1215 HD23 LEU A  78      16.635 -17.918  14.297  1.00  0.00      A       
ATOM   1216  HG  LEU A  78      19.261 -17.721  15.766  1.00  0.00      A       
ATOM   1217  N   LEU A  78      17.530 -18.082  11.959  1.00  0.00      A       
ATOM   1218  O   LEU A  78      20.247 -16.215  10.866  1.00  0.00      A       
ATOM   1219  C   GLU A  79      20.320 -19.260   8.388  1.00  0.00      A       
ATOM   1220  CA  GLU A  79      20.968 -18.585   9.594  1.00  0.00      A       
ATOM   1221  CB  GLU A  79      22.184 -19.390  10.059  1.00  0.00      A       
ATOM   1222  CD  GLU A  79      24.295 -19.426  11.454  1.00  0.00      A       
ATOM   1223  CG  GLU A  79      23.113 -18.607  10.974  1.00  0.00      A       
ATOM   1224  HN  GLU A  79      19.553 -19.250  11.016  1.00  0.00      A       
ATOM   1225  HA  GLU A  79      21.288 -17.595   9.307  1.00  0.00      A       
ATOM   1226  HB2 GLU A  79      21.841 -20.264  10.592  1.00  0.00      A       
ATOM   1227  HB1 GLU A  79      22.748 -19.705   9.194  1.00  0.00      A       
ATOM   1228  HG2 GLU A  79      23.486 -17.747  10.438  1.00  0.00      A       
ATOM   1229  HG1 GLU A  79      22.551 -18.276  11.835  1.00  0.00      A       
ATOM   1230  N   GLU A  79      20.004 -18.448  10.679  1.00  0.00      A       
ATOM   1231  OT1 GLU A  79      19.763 -20.365   8.559  1.00  0.00      A       
ATOM   1232  OT2 GLU A  79      20.367 -18.674   7.284  1.00  0.00      A       
ATOM   1233  OE1 GLU A  79      24.167 -20.098  12.500  1.00  0.00      A       
ATOM   1234  OE2 GLU A  79      25.351 -19.396  10.785  1.00  0.00      A       
END


Please acknowledge these references in publications where the data from this site have been utilized.

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