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
434520 2jx8 15550 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   LEU A   1      -9.217  -0.706   2.349  1.00  0.00      A       
ATOM      2  CA  LEU A   1      -8.834  -2.124   2.781  1.00  0.00      A       
ATOM      3  CB  LEU A   1      -8.658  -3.026   1.560  1.00  0.00      A       
ATOM      4  CD1 LEU A   1      -7.758  -5.214   0.758  1.00  0.00      A       
ATOM      5  CD2 LEU A   1      -6.740  -4.098   2.748  1.00  0.00      A       
ATOM      6  CG  LEU A   1      -8.047  -4.359   1.993  1.00  0.00      A       
ATOM      7  HN  LEU A   1      -9.686  -3.716   3.820  1.00  0.00      A       
ATOM      8  HA  LEU A   1      -7.926  -2.109   3.363  1.00  0.00      A       
ATOM      9  HB2 LEU A   1      -9.620  -3.202   1.103  1.00  0.00      A       
ATOM     10  HB1 LEU A   1      -8.003  -2.546   0.849  1.00  0.00      A       
ATOM     11 HD11 LEU A   1      -8.615  -5.199   0.102  1.00  0.00      A       
ATOM     12 HD12 LEU A   1      -7.555  -6.230   1.062  1.00  0.00      A       
ATOM     13 HD13 LEU A   1      -6.899  -4.816   0.237  1.00  0.00      A       
ATOM     14 HD21 LEU A   1      -6.134  -3.403   2.187  1.00  0.00      A       
ATOM     15 HD22 LEU A   1      -6.205  -5.028   2.871  1.00  0.00      A       
ATOM     16 HD23 LEU A   1      -6.963  -3.681   3.718  1.00  0.00      A       
ATOM     17  HG  LEU A   1      -8.740  -4.881   2.637  1.00  0.00      A       
ATOM     18  N   LEU A   1      -9.944  -2.743   3.562  1.00  0.00      A       
ATOM     19  O   LEU A   1      -9.898  -0.521   1.359  1.00  0.00      A       
ATOM     20  C   PRO A   2      -8.249   2.141   1.600  1.00  0.00      A       
ATOM     21  CA  PRO A   2      -9.060   1.671   2.810  1.00  0.00      A       
ATOM     22  CB  PRO A   2      -8.625   2.405   4.075  1.00  0.00      A       
ATOM     23  CD  PRO A   2      -7.942   0.099   4.316  1.00  0.00      A       
ATOM     24  CG  PRO A   2      -7.602   1.515   4.708  1.00  0.00      A       
ATOM     25  HA  PRO A   2     -10.115   1.814   2.642  1.00  0.00      A       
ATOM     26  HB2 PRO A   2      -8.189   3.362   3.820  1.00  0.00      A       
ATOM     27  HB1 PRO A   2      -9.463   2.537   4.739  1.00  0.00      A       
ATOM     28  HD2 PRO A   2      -7.040  -0.458   4.096  1.00  0.00      A       
ATOM     29  HD1 PRO A   2      -8.509  -0.386   5.095  1.00  0.00      A       
ATOM     30  HG2 PRO A   2      -6.616   1.774   4.347  1.00  0.00      A       
ATOM     31  HG1 PRO A   2      -7.641   1.613   5.781  1.00  0.00      A       
ATOM     32  N   PRO A   2      -8.765   0.250   3.111  1.00  0.00      A       
ATOM     33  O   PRO A   2      -7.350   1.465   1.142  1.00  0.00      A       
ATOM     34  C   GLU A   3      -6.301   3.735   0.159  1.00  0.00      A       
ATOM     35  CA  GLU A   3      -7.807   3.810  -0.099  1.00  0.00      A       
ATOM     36  CB  GLU A   3      -8.256   5.264  -0.253  1.00  0.00      A       
ATOM     37  CD  GLU A   3      -9.035   6.996  -1.876  1.00  0.00      A       
ATOM     38  CG  GLU A   3      -8.622   5.533  -1.714  1.00  0.00      A       
ATOM     39  HN  GLU A   3      -9.289   3.825   1.467  1.00  0.00      A       
ATOM     40  HA  GLU A   3      -8.068   3.250  -0.984  1.00  0.00      A       
ATOM     41  HB2 GLU A   3      -9.118   5.443   0.374  1.00  0.00      A       
ATOM     42  HB1 GLU A   3      -7.452   5.922   0.042  1.00  0.00      A       
ATOM     43  HG2 GLU A   3      -7.767   5.327  -2.342  1.00  0.00      A       
ATOM     44  HG1 GLU A   3      -9.443   4.896  -2.003  1.00  0.00      A       
ATOM     45  N   GLU A   3      -8.560   3.297   1.081  1.00  0.00      A       
ATOM     46  O   GLU A   3      -5.508   3.664  -0.758  1.00  0.00      A       
ATOM     47  OE1 GLU A   3      -8.469   7.831  -1.189  1.00  0.00      A       
ATOM     48  OE2 GLU A   3      -9.910   7.259  -2.685  1.00  0.00      A       
ATOM     49  C   GLU A   4      -3.832   2.402   1.131  1.00  0.00      A       
ATOM     50  CA  GLU A   4      -4.440   3.679   1.715  1.00  0.00      A       
ATOM     51  CB  GLU A   4      -4.364   3.662   3.242  1.00  0.00      A       
ATOM     52  CD  GLU A   4      -3.103   5.813   3.403  1.00  0.00      A       
ATOM     53  CG  GLU A   4      -4.404   5.096   3.771  1.00  0.00      A       
ATOM     54  HN  GLU A   4      -6.553   3.809   2.127  1.00  0.00      A       
ATOM     55  HA  GLU A   4      -3.931   4.544   1.330  1.00  0.00      A       
ATOM     56  HB2 GLU A   4      -5.203   3.107   3.638  1.00  0.00      A       
ATOM     57  HB1 GLU A   4      -3.443   3.191   3.551  1.00  0.00      A       
ATOM     58  HG2 GLU A   4      -5.241   5.619   3.332  1.00  0.00      A       
ATOM     59  HG1 GLU A   4      -4.512   5.080   4.846  1.00  0.00      A       
ATOM     60  N   GLU A   4      -5.897   3.750   1.401  1.00  0.00      A       
ATOM     61  O   GLU A   4      -2.835   2.438   0.439  1.00  0.00      A       
ATOM     62  OE1 GLU A   4      -2.392   5.307   2.550  1.00  0.00      A       
ATOM     63  OE2 GLU A   4      -2.841   6.856   3.980  1.00  0.00      A       
ATOM     64  C   LEU A   5      -4.163  -0.103  -0.629  1.00  0.00      A       
ATOM     65  CA  LEU A   5      -3.885  -0.003   0.870  1.00  0.00      A       
ATOM     66  CB  LEU A   5      -4.632  -1.097   1.632  1.00  0.00      A       
ATOM     67  CD1 LEU A   5      -5.017  -2.116   3.882  1.00  0.00      A       
ATOM     68  CD2 LEU A   5      -2.750  -1.269   3.266  1.00  0.00      A       
ATOM     69  CG  LEU A   5      -4.255  -1.035   3.114  1.00  0.00      A       
ATOM     70  HN  LEU A   5      -5.227   1.275   1.967  1.00  0.00      A       
ATOM     71  HA  LEU A   5      -2.828  -0.074   1.063  1.00  0.00      A       
ATOM     72  HB2 LEU A   5      -5.696  -0.949   1.524  1.00  0.00      A       
ATOM     73  HB1 LEU A   5      -4.359  -2.061   1.234  1.00  0.00      A       
ATOM     74 HD11 LEU A   5      -6.075  -2.020   3.684  1.00  0.00      A       
ATOM     75 HD12 LEU A   5      -4.837  -2.001   4.939  1.00  0.00      A       
ATOM     76 HD13 LEU A   5      -4.680  -3.091   3.562  1.00  0.00      A       
ATOM     77 HD21 LEU A   5      -2.284  -0.375   3.651  1.00  0.00      A       
ATOM     78 HD22 LEU A   5      -2.324  -1.511   2.303  1.00  0.00      A       
ATOM     79 HD23 LEU A   5      -2.581  -2.087   3.951  1.00  0.00      A       
ATOM     80  HG  LEU A   5      -4.512  -0.064   3.510  1.00  0.00      A       
ATOM     81  N   LEU A   5      -4.426   1.279   1.407  1.00  0.00      A       
ATOM     82  O   LEU A   5      -3.300  -0.451  -1.410  1.00  0.00      A       
ATOM     83  C   VAL A   6      -4.724   1.007  -3.285  1.00  0.00      A       
ATOM     84  CA  VAL A   6      -5.696   0.136  -2.486  1.00  0.00      A       
ATOM     85  CB  VAL A   6      -7.121   0.681  -2.591  1.00  0.00      A       
ATOM     86  CG1 VAL A   6      -7.450   0.976  -4.055  1.00  0.00      A       
ATOM     87  CG2 VAL A   6      -8.103  -0.360  -2.049  1.00  0.00      A       
ATOM     88  HN  VAL A   6      -6.037   0.488  -0.388  1.00  0.00      A       
ATOM     89  HA  VAL A   6      -5.663  -0.885  -2.833  1.00  0.00      A       
ATOM     90  HB  VAL A   6      -7.201   1.590  -2.013  1.00  0.00      A       
ATOM     91 HG11 VAL A   6      -7.159   1.989  -4.292  1.00  0.00      A       
ATOM     92 HG12 VAL A   6      -8.511   0.858  -4.216  1.00  0.00      A       
ATOM     93 HG13 VAL A   6      -6.911   0.289  -4.691  1.00  0.00      A       
ATOM     94 HG21 VAL A   6      -9.114  -0.004  -2.183  1.00  0.00      A       
ATOM     95 HG22 VAL A   6      -7.914  -0.519  -0.997  1.00  0.00      A       
ATOM     96 HG23 VAL A   6      -7.974  -1.289  -2.583  1.00  0.00      A       
ATOM     97  N   VAL A   6      -5.361   0.205  -1.035  1.00  0.00      A       
ATOM     98  O   VAL A   6      -4.470   0.768  -4.449  1.00  0.00      A       
ATOM     99  C   HIS A   7      -1.960   2.109  -3.755  1.00  0.00      A       
ATOM    100  CA  HIS A   7      -3.213   2.900  -3.378  1.00  0.00      A       
ATOM    101  CB  HIS A   7      -2.868   4.002  -2.377  1.00  0.00      A       
ATOM    102  CD2 HIS A   7      -4.727   5.446  -3.545  1.00  0.00      A       
ATOM    103  CE1 HIS A   7      -4.394   7.307  -2.485  1.00  0.00      A       
ATOM    104  CG  HIS A   7      -3.697   5.223  -2.666  1.00  0.00      A       
ATOM    105  HN  HIS A   7      -4.389   2.184  -1.723  1.00  0.00      A       
ATOM    106  HA  HIS A   7      -3.672   3.327  -4.256  1.00  0.00      A       
ATOM    107  HB2 HIS A   7      -3.076   3.655  -1.374  1.00  0.00      A       
ATOM    108  HB1 HIS A   7      -1.821   4.250  -2.461  1.00  0.00      A       
ATOM    109  HD1 HIS A   7      -2.835   6.597  -1.302  1.00  0.00      A       
ATOM    110  HD2 HIS A   7      -5.135   4.711  -4.224  1.00  0.00      A       
ATOM    111  HE1 HIS A   7      -4.474   8.331  -2.153  1.00  0.00      A       
ATOM    112  N   HIS A   7      -4.174   2.014  -2.663  1.00  0.00      A       
ATOM    113  ND1 HIS A   7      -3.501   6.424  -2.000  1.00  0.00      A       
ATOM    114  NE2 HIS A   7      -5.165   6.762  -3.430  1.00  0.00      A       
ATOM    115  O   HIS A   7      -1.499   2.153  -4.879  1.00  0.00      A       
ATOM    116  C   ALA A   8      -0.500  -0.501  -4.153  1.00  0.00      A       
ATOM    117  CA  ALA A   8      -0.183   0.588  -3.125  1.00  0.00      A       
ATOM    118  CB  ALA A   8       0.225  -0.037  -1.791  1.00  0.00      A       
ATOM    119  HN  ALA A   8      -1.795   1.363  -1.923  1.00  0.00      A       
ATOM    120  HA  ALA A   8       0.603   1.229  -3.487  1.00  0.00      A       
ATOM    121  HB1 ALA A   8       1.302  -0.092  -1.733  1.00  0.00      A       
ATOM    122  HB2 ALA A   8      -0.190  -1.031  -1.718  1.00  0.00      A       
ATOM    123  HB3 ALA A   8      -0.148   0.570  -0.980  1.00  0.00      A       
ATOM    124  N   ALA A   8      -1.406   1.384  -2.823  1.00  0.00      A       
ATOM    125  O   ALA A   8       0.344  -0.903  -4.928  1.00  0.00      A       
ATOM    126  C   GLY A   9      -2.673  -3.246  -4.412  1.00  0.00      A       
ATOM    127  CA  GLY A   9      -2.084  -2.041  -5.149  1.00  0.00      A       
ATOM    128  HN  GLY A   9      -2.382  -0.642  -3.536  1.00  0.00      A       
ATOM    129  HA2 GLY A   9      -2.814  -1.649  -5.843  1.00  0.00      A       
ATOM    130  HA1 GLY A   9      -1.203  -2.351  -5.691  1.00  0.00      A       
ATOM    131  N   GLY A   9      -1.714  -0.981  -4.168  1.00  0.00      A       
ATOM    132  O   GLY A   9      -3.025  -4.241  -5.014  1.00  0.00      A       
ATOM    133  C   TRP A  10      -4.804  -4.560  -2.732  1.00  0.00      A       
ATOM    134  CA  TRP A  10      -3.344  -4.318  -2.344  1.00  0.00      A       
ATOM    135  CB  TRP A  10      -3.242  -3.902  -0.877  1.00  0.00      A       
ATOM    136  CD1 TRP A  10      -1.008  -2.886  -0.286  1.00  0.00      A       
ATOM    137  CD2 TRP A  10      -1.009  -5.128  -0.106  1.00  0.00      A       
ATOM    138  CE2 TRP A  10       0.291  -4.692   0.248  1.00  0.00      A       
ATOM    139  CE3 TRP A  10      -1.276  -6.511  -0.074  1.00  0.00      A       
ATOM    140  CG  TRP A  10      -1.813  -3.960  -0.442  1.00  0.00      A       
ATOM    141  CH2 TRP A  10       1.007  -6.961   0.645  1.00  0.00      A       
ATOM    142  CZ2 TRP A  10       1.289  -5.593   0.618  1.00  0.00      A       
ATOM    143  CZ3 TRP A  10      -0.272  -7.420   0.299  1.00  0.00      A       
ATOM    144  HN  TRP A  10      -2.490  -2.361  -2.643  1.00  0.00      A       
ATOM    145  HA  TRP A  10      -2.756  -5.207  -2.515  1.00  0.00      A       
ATOM    146  HB2 TRP A  10      -3.613  -2.893  -0.764  1.00  0.00      A       
ATOM    147  HB1 TRP A  10      -3.831  -4.573  -0.270  1.00  0.00      A       
ATOM    148  HD1 TRP A  10      -1.292  -1.857  -0.454  1.00  0.00      A       
ATOM    149  HE1 TRP A  10       1.009  -2.737   0.304  1.00  0.00      A       
ATOM    150  HE3 TRP A  10      -2.258  -6.876  -0.336  1.00  0.00      A       
ATOM    151  HH2 TRP A  10       1.774  -7.666   0.931  1.00  0.00      A       
ATOM    152  HZ2 TRP A  10       2.273  -5.236   0.884  1.00  0.00      A       
ATOM    153  HZ3 TRP A  10      -0.487  -8.478   0.321  1.00  0.00      A       
ATOM    154  N   TRP A  10      -2.781  -3.170  -3.113  1.00  0.00      A       
ATOM    155  NE1 TRP A  10       0.241  -3.318   0.122  1.00  0.00      A       
ATOM    156  O   TRP A  10      -5.548  -3.638  -3.003  1.00  0.00      A       
ATOM    157  C   GLU A  11      -7.061  -7.424  -2.472  1.00  0.00      A       
ATOM    158  CA  GLU A  11      -6.632  -6.107  -3.122  1.00  0.00      A       
ATOM    159  CB  GLU A  11      -6.631  -6.234  -4.644  1.00  0.00      A       
ATOM    160  CD  GLU A  11      -5.826  -7.833  -6.388  1.00  0.00      A       
ATOM    161  CG  GLU A  11      -5.466  -7.124  -5.081  1.00  0.00      A       
ATOM    162  HN  GLU A  11      -4.603  -6.524  -2.532  1.00  0.00      A       
ATOM    163  HA  GLU A  11      -7.286  -5.304  -2.818  1.00  0.00      A       
ATOM    164  HB2 GLU A  11      -7.563  -6.674  -4.969  1.00  0.00      A       
ATOM    165  HB1 GLU A  11      -6.519  -5.255  -5.087  1.00  0.00      A       
ATOM    166  HG2 GLU A  11      -4.585  -6.516  -5.231  1.00  0.00      A       
ATOM    167  HG1 GLU A  11      -5.269  -7.860  -4.316  1.00  0.00      A       
ATOM    168  N   GLU A  11      -5.220  -5.797  -2.757  1.00  0.00      A       
ATOM    169  O   GLU A  11      -6.418  -8.441  -2.627  1.00  0.00      A       
ATOM    170  OE1 GLU A  11      -6.047  -7.145  -7.370  1.00  0.00      A       
ATOM    171  OE2 GLU A  11      -5.876  -9.052  -6.383  1.00  0.00      A       
ATOM    172  C   LYS A  12      -9.191  -9.633  -2.110  1.00  0.00      A       
ATOM    173  CA  LYS A  12      -8.604  -8.666  -1.078  1.00  0.00      A       
ATOM    174  CB  LYS A  12      -9.679  -8.218  -0.090  1.00  0.00      A       
ATOM    175  CD  LYS A  12     -11.083  -8.922   1.852  1.00  0.00      A       
ATOM    176  CE  LYS A  12     -11.057  -9.848   3.071  1.00  0.00      A       
ATOM    177  CG  LYS A  12     -10.029  -9.378   0.843  1.00  0.00      A       
ATOM    178  HN  LYS A  12      -8.647  -6.581  -1.626  1.00  0.00      A       
ATOM    179  HA  LYS A  12      -7.789  -9.132  -0.547  1.00  0.00      A       
ATOM    180  HB2 LYS A  12      -9.310  -7.385   0.491  1.00  0.00      A       
ATOM    181  HB1 LYS A  12     -10.563  -7.916  -0.631  1.00  0.00      A       
ATOM    182  HD2 LYS A  12     -10.870  -7.910   2.163  1.00  0.00      A       
ATOM    183  HD1 LYS A  12     -12.060  -8.961   1.395  1.00  0.00      A       
ATOM    184  HE2 LYS A  12     -10.207 -10.514   3.017  1.00  0.00      A       
ATOM    185  HE1 LYS A  12     -11.028  -9.270   3.982  1.00  0.00      A       
ATOM    186  HG2 LYS A  12     -10.417 -10.202   0.262  1.00  0.00      A       
ATOM    187  HG1 LYS A  12      -9.141  -9.695   1.370  1.00  0.00      A       
ATOM    188  HZ1 LYS A  12     -12.183 -11.570   3.383  1.00  0.00      A       
ATOM    189  HZ2 LYS A  12     -12.630 -10.694   2.003  1.00  0.00      A       
ATOM    190  HZ3 LYS A  12     -13.065 -10.127   3.544  1.00  0.00      A       
ATOM    191  N   LYS A  12      -8.142  -7.413  -1.742  1.00  0.00      A       
ATOM    192  NZ  LYS A  12     -12.330 -10.618   2.994  1.00  0.00      A       
ATOM    193  O   LYS A  12      -9.899  -9.236  -3.014  1.00  0.00      A       
ATOM    194  C   CYS A  13      -9.634 -13.251  -2.270  1.00  0.00      A       
ATOM    195  CA  CYS A  13      -9.446 -11.892  -2.952  1.00  0.00      A       
ATOM    196  CB  CYS A  13      -8.390 -11.987  -4.053  1.00  0.00      A       
ATOM    197  HN  CYS A  13      -8.330 -11.197  -1.241  1.00  0.00      A       
ATOM    198  HA  CYS A  13     -10.379 -11.544  -3.365  1.00  0.00      A       
ATOM    199  HB2 CYS A  13      -7.443 -12.271  -3.620  1.00  0.00      A       
ATOM    200  HB1 CYS A  13      -8.691 -12.728  -4.778  1.00  0.00      A       
ATOM    201  HG  CYS A  13      -8.777 -10.386  -5.653  1.00  0.00      A       
ATOM    202  N   CYS A  13      -8.904 -10.898  -1.980  1.00  0.00      A       
ATOM    203  O   CYS A  13      -9.284 -13.434  -1.123  1.00  0.00      A       
ATOM    204  SG  CYS A  13      -8.224 -10.379  -4.868  1.00  0.00      A       
ATOM    205  C   TRP A  14      -9.447 -16.575  -3.003  1.00  0.00      A       
ATOM    206  CA  TRP A  14     -10.393 -15.554  -2.363  1.00  0.00      A       
ATOM    207  CB  TRP A  14     -11.846 -15.911  -2.674  1.00  0.00      A       
ATOM    208  CD1 TRP A  14     -11.924 -18.411  -3.043  1.00  0.00      A       
ATOM    209  CD2 TRP A  14     -12.593 -17.819  -0.977  1.00  0.00      A       
ATOM    210  CE2 TRP A  14     -12.686 -19.229  -1.046  1.00  0.00      A       
ATOM    211  CE3 TRP A  14     -12.961 -17.188   0.224  1.00  0.00      A       
ATOM    212  CG  TRP A  14     -12.108 -17.323  -2.259  1.00  0.00      A       
ATOM    213  CH2 TRP A  14     -13.486 -19.344   1.227  1.00  0.00      A       
ATOM    214  CZ2 TRP A  14     -13.126 -19.987   0.039  1.00  0.00      A       
ATOM    215  CZ3 TRP A  14     -13.404 -17.948   1.319  1.00  0.00      A       
ATOM    216  HN  TRP A  14     -10.459 -14.039  -3.896  1.00  0.00      A       
ATOM    217  HA  TRP A  14     -10.245 -15.515  -1.295  1.00  0.00      A       
ATOM    218  HB2 TRP A  14     -12.505 -15.248  -2.131  1.00  0.00      A       
ATOM    219  HB1 TRP A  14     -12.024 -15.808  -3.734  1.00  0.00      A       
ATOM    220  HD1 TRP A  14     -11.567 -18.399  -4.062  1.00  0.00      A       
ATOM    221  HE1 TRP A  14     -12.224 -20.462  -2.662  1.00  0.00      A       
ATOM    222  HE3 TRP A  14     -12.902 -16.113   0.306  1.00  0.00      A       
ATOM    223  HH2 TRP A  14     -13.828 -19.923   2.072  1.00  0.00      A       
ATOM    224  HZ2 TRP A  14     -13.187 -21.062  -0.037  1.00  0.00      A       
ATOM    225  HZ3 TRP A  14     -13.683 -17.453   2.239  1.00  0.00      A       
ATOM    226  N   TRP A  14     -10.185 -14.207  -2.971  1.00  0.00      A       
ATOM    227  NE1 TRP A  14     -12.267 -19.543  -2.323  1.00  0.00      A       
ATOM    228  O   TRP A  14      -9.667 -17.029  -4.108  1.00  0.00      A       
ATOM    229  C   SER A  15      -8.067 -19.335  -2.855  1.00  0.00      A       
ATOM    230  CA  SER A  15      -7.446 -17.935  -2.889  1.00  0.00      A       
ATOM    231  CB  SER A  15      -6.218 -17.871  -1.983  1.00  0.00      A       
ATOM    232  HN  SER A  15      -8.239 -16.567  -1.429  1.00  0.00      A       
ATOM    233  HA  SER A  15      -7.177 -17.664  -3.897  1.00  0.00      A       
ATOM    234  HB2 SER A  15      -6.132 -16.885  -1.559  1.00  0.00      A       
ATOM    235  HB1 SER A  15      -6.322 -18.595  -1.185  1.00  0.00      A       
ATOM    236  HG  SER A  15      -5.072 -19.086  -2.981  1.00  0.00      A       
ATOM    237  N   SER A  15      -8.399 -16.943  -2.318  1.00  0.00      A       
ATOM    238  O   SER A  15      -8.480 -19.816  -1.818  1.00  0.00      A       
ATOM    239  OG  SER A  15      -5.055 -18.154  -2.749  1.00  0.00      A       
ATOM    240  C   ARG A  16      -7.828 -22.353  -3.288  1.00  0.00      A       
ATOM    241  CA  ARG A  16      -8.739 -21.355  -4.011  1.00  0.00      A       
ATOM    242  CB  ARG A  16      -8.848 -21.706  -5.496  1.00  0.00      A       
ATOM    243  CD  ARG A  16     -10.593 -21.510  -7.276  1.00  0.00      A       
ATOM    244  CG  ARG A  16      -9.841 -20.760  -6.174  1.00  0.00      A       
ATOM    245  CZ  ARG A  16      -9.606 -20.912  -9.406  1.00  0.00      A       
ATOM    246  HN  ARG A  16      -7.805 -19.583  -4.807  1.00  0.00      A       
ATOM    247  HA  ARG A  16      -9.721 -21.346  -3.563  1.00  0.00      A       
ATOM    248  HB2 ARG A  16      -7.877 -21.605  -5.961  1.00  0.00      A       
ATOM    249  HB1 ARG A  16      -9.195 -22.723  -5.601  1.00  0.00      A       
ATOM    250  HD2 ARG A  16     -10.938 -22.468  -6.909  1.00  0.00      A       
ATOM    251  HD1 ARG A  16     -11.422 -20.922  -7.634  1.00  0.00      A       
ATOM    252  HE  ARG A  16      -8.926 -22.414  -8.299  1.00  0.00      A       
ATOM    253  HG2 ARG A  16     -10.545 -20.393  -5.443  1.00  0.00      A       
ATOM    254  HG1 ARG A  16      -9.306 -19.929  -6.609  1.00  0.00      A       
ATOM    255 HH11 ARG A  16     -11.578 -21.090  -9.707  1.00  0.00      A       
ATOM    256 HH12 ARG A  16     -10.739 -20.069 -10.825  1.00  0.00      A       
ATOM    257 HH21 ARG A  16      -7.638 -20.551  -9.347  1.00  0.00      A       
ATOM    258 HH22 ARG A  16      -8.507 -19.765 -10.623  1.00  0.00      A       
ATOM    259  N   ARG A  16      -8.140 -19.989  -3.981  1.00  0.00      A       
ATOM    260  NE  ARG A  16      -9.594 -21.699  -8.364  1.00  0.00      A       
ATOM    261  NH1 ARG A  16     -10.729 -20.672 -10.028  1.00  0.00      A       
ATOM    262  NH2 ARG A  16      -8.498 -20.366  -9.825  1.00  0.00      A       
ATOM    263  O   ARG A  16      -8.274 -23.134  -2.471  1.00  0.00      A       
ATOM    264  C   ARG A  17      -5.756 -23.189  -1.397  1.00  0.00      A       
ATOM    265  CA  ARG A  17      -5.621 -23.285  -2.918  1.00  0.00      A       
ATOM    266  CB  ARG A  17      -4.226 -22.842  -3.360  1.00  0.00      A       
ATOM    267  CD  ARG A  17      -2.736 -23.386  -5.290  1.00  0.00      A       
ATOM    268  CG  ARG A  17      -3.554 -23.974  -4.138  1.00  0.00      A       
ATOM    269  CZ  ARG A  17      -4.504 -23.618  -6.927  1.00  0.00      A       
ATOM    270  HN  ARG A  17      -6.220 -21.699  -4.249  1.00  0.00      A       
ATOM    271  HA  ARG A  17      -5.809 -24.291  -3.248  1.00  0.00      A       
ATOM    272  HB2 ARG A  17      -4.310 -21.969  -3.991  1.00  0.00      A       
ATOM    273  HB1 ARG A  17      -3.632 -22.603  -2.490  1.00  0.00      A       
ATOM    274  HD2 ARG A  17      -2.835 -22.310  -5.309  1.00  0.00      A       
ATOM    275  HD1 ARG A  17      -1.699 -23.670  -5.197  1.00  0.00      A       
ATOM    276  HE  ARG A  17      -2.816 -24.659  -7.025  1.00  0.00      A       
ATOM    277  HG2 ARG A  17      -2.903 -24.528  -3.478  1.00  0.00      A       
ATOM    278  HG1 ARG A  17      -4.309 -24.634  -4.537  1.00  0.00      A       
ATOM    279 HH11 ARG A  17      -3.824 -22.062  -7.986  1.00  0.00      A       
ATOM    280 HH12 ARG A  17      -5.540 -22.295  -8.015  1.00  0.00      A       
ATOM    281 HH21 ARG A  17      -5.462 -25.089  -5.964  1.00  0.00      A       
ATOM    282 HH22 ARG A  17      -6.467 -24.009  -6.871  1.00  0.00      A       
ATOM    283  N   ARG A  17      -6.558 -22.335  -3.586  1.00  0.00      A       
ATOM    284  NE  ARG A  17      -3.320 -23.987  -6.520  1.00  0.00      A       
ATOM    285  NH1 ARG A  17      -4.632 -22.577  -7.703  1.00  0.00      A       
ATOM    286  NH2 ARG A  17      -5.560 -24.291  -6.559  1.00  0.00      A       
ATOM    287  O   ARG A  17      -5.847 -24.184  -0.707  1.00  0.00      A       
ATOM    288  C   GLU A  18      -7.360 -21.957   1.027  1.00  0.00      A       
ATOM    289  CA  GLU A  18      -5.894 -21.830   0.602  1.00  0.00      A       
ATOM    290  CB  GLU A  18      -5.377 -20.420   0.881  1.00  0.00      A       
ATOM    291  CD  GLU A  18      -4.362 -21.235   3.015  1.00  0.00      A       
ATOM    292  CG  GLU A  18      -4.088 -20.501   1.700  1.00  0.00      A       
ATOM    293  HN  GLU A  18      -5.693 -21.212  -1.453  1.00  0.00      A       
ATOM    294  HA  GLU A  18      -5.285 -22.554   1.119  1.00  0.00      A       
ATOM    295  HB2 GLU A  18      -5.179 -19.919  -0.056  1.00  0.00      A       
ATOM    296  HB1 GLU A  18      -6.121 -19.869   1.435  1.00  0.00      A       
ATOM    297  HG2 GLU A  18      -3.338 -21.037   1.138  1.00  0.00      A       
ATOM    298  HG1 GLU A  18      -3.734 -19.504   1.914  1.00  0.00      A       
ATOM    299  N   GLU A  18      -5.768 -21.997  -0.874  1.00  0.00      A       
ATOM    300  O   GLU A  18      -7.669 -22.087   2.194  1.00  0.00      A       
ATOM    301  OE1 GLU A  18      -5.441 -21.788   3.149  1.00  0.00      A       
ATOM    302  OE2 GLU A  18      -3.487 -21.230   3.865  1.00  0.00      A       
ATOM    303  C   ASN A  19     -10.122 -20.922   1.387  1.00  0.00      A       
ATOM    304  CA  ASN A  19      -9.707 -22.038   0.425  1.00  0.00      A       
ATOM    305  CB  ASN A  19      -9.845 -23.405   1.097  1.00  0.00      A       
ATOM    306  CG  ASN A  19     -11.318 -23.672   1.413  1.00  0.00      A       
ATOM    307  HN  ASN A  19      -7.985 -21.813  -0.847  1.00  0.00      A       
ATOM    308  HA  ASN A  19     -10.308 -22.007  -0.469  1.00  0.00      A       
ATOM    309  HB2 ASN A  19      -9.474 -24.171   0.431  1.00  0.00      A       
ATOM    310  HB1 ASN A  19      -9.275 -23.417   2.011  1.00  0.00      A       
ATOM    311 HD21 ASN A  19     -11.624 -24.738  -0.234  1.00  0.00      A       
ATOM    312 HD22 ASN A  19     -12.976 -24.558   0.776  1.00  0.00      A       
ATOM    313  N   ASN A  19      -8.260 -21.920   0.085  1.00  0.00      A       
ATOM    314  ND2 ASN A  19     -12.032 -24.381   0.583  1.00  0.00      A       
ATOM    315  O   ASN A  19     -10.733 -21.165   2.410  1.00  0.00      A       
ATOM    316  OD1 ASN A  19     -11.824 -23.230   2.425  1.00  0.00      A       
ATOM    317  C   ARG A  20      -9.734 -17.250   1.325  1.00  0.00      A       
ATOM    318  CA  ARG A  20     -10.178 -18.568   1.956  1.00  0.00      A       
ATOM    319  CB  ARG A  20      -9.428 -18.823   3.260  1.00  0.00      A       
ATOM    320  CD  ARG A  20      -7.183 -17.729   3.277  1.00  0.00      A       
ATOM    321  CG  ARG A  20      -7.942 -19.019   2.961  1.00  0.00      A       
ATOM    322  CZ  ARG A  20      -6.479 -17.731   5.593  1.00  0.00      A       
ATOM    323  HN  ARG A  20      -9.310 -19.524   0.235  1.00  0.00      A       
ATOM    324  HA  ARG A  20     -11.241 -18.565   2.134  1.00  0.00      A       
ATOM    325  HB2 ARG A  20      -9.555 -17.978   3.921  1.00  0.00      A       
ATOM    326  HB1 ARG A  20      -9.820 -19.710   3.729  1.00  0.00      A       
ATOM    327  HD2 ARG A  20      -6.644 -17.389   2.404  1.00  0.00      A       
ATOM    328  HD1 ARG A  20      -7.863 -16.967   3.622  1.00  0.00      A       
ATOM    329  HE  ARG A  20      -5.430 -18.616   4.158  1.00  0.00      A       
ATOM    330  HG2 ARG A  20      -7.555 -19.824   3.568  1.00  0.00      A       
ATOM    331  HG1 ARG A  20      -7.814 -19.263   1.917  1.00  0.00      A       
ATOM    332 HH11 ARG A  20      -6.623 -15.785   5.145  1.00  0.00      A       
ATOM    333 HH12 ARG A  20      -6.852 -16.189   6.813  1.00  0.00      A       
ATOM    334 HH21 ARG A  20      -6.393 -19.592   6.327  1.00  0.00      A       
ATOM    335 HH22 ARG A  20      -6.723 -18.345   7.482  1.00  0.00      A       
ATOM    336  N   ARG A  20      -9.800 -19.700   1.065  1.00  0.00      A       
ATOM    337  NE  ARG A  20      -6.236 -18.098   4.365  1.00  0.00      A       
ATOM    338  NH1 ARG A  20      -6.666 -16.470   5.872  1.00  0.00      A       
ATOM    339  NH2 ARG A  20      -6.536 -18.625   6.542  1.00  0.00      A       
ATOM    340  O   ARG A  20      -9.070 -17.247   0.312  1.00  0.00      A       
ATOM    341  C   PRO A  21      -8.400 -14.396   1.962  1.00  0.00      A       
ATOM    342  CA  PRO A  21      -9.766 -14.837   1.436  1.00  0.00      A       
ATOM    343  CB  PRO A  21     -10.882 -13.954   1.978  1.00  0.00      A       
ATOM    344  CD  PRO A  21     -10.916 -16.091   3.166  1.00  0.00      A       
ATOM    345  CG  PRO A  21     -11.418 -14.664   3.188  1.00  0.00      A       
ATOM    346  HA  PRO A  21      -9.780 -14.827   0.361  1.00  0.00      A       
ATOM    347  HB2 PRO A  21     -10.488 -12.984   2.255  1.00  0.00      A       
ATOM    348  HB1 PRO A  21     -11.661 -13.844   1.241  1.00  0.00      A       
ATOM    349  HD2 PRO A  21     -10.302 -16.285   4.035  1.00  0.00      A       
ATOM    350  HD1 PRO A  21     -11.740 -16.787   3.121  1.00  0.00      A       
ATOM    351  HG2 PRO A  21     -11.075 -14.168   4.085  1.00  0.00      A       
ATOM    352  HG1 PRO A  21     -12.496 -14.663   3.158  1.00  0.00      A       
ATOM    353  N   PRO A  21     -10.120 -16.174   1.946  1.00  0.00      A       
ATOM    354  O   PRO A  21      -7.845 -14.989   2.867  1.00  0.00      A       
ATOM    355  C   TYR A  22      -6.206 -11.529   1.171  1.00  0.00      A       
ATOM    356  CA  TYR A  22      -6.518 -12.871   1.840  1.00  0.00      A       
ATOM    357  CB  TYR A  22      -5.532 -13.944   1.379  1.00  0.00      A       
ATOM    358  CD1 TYR A  22      -6.674 -14.500  -0.797  1.00  0.00      A       
ATOM    359  CD2 TYR A  22      -4.413 -13.624  -0.859  1.00  0.00      A       
ATOM    360  CE1 TYR A  22      -6.682 -14.577  -2.196  1.00  0.00      A       
ATOM    361  CE2 TYR A  22      -4.422 -13.701  -2.257  1.00  0.00      A       
ATOM    362  CG  TYR A  22      -5.540 -14.024  -0.129  1.00  0.00      A       
ATOM    363  CZ  TYR A  22      -5.557 -14.177  -2.925  1.00  0.00      A       
ATOM    364  HN  TYR A  22      -8.318 -12.903   0.662  1.00  0.00      A       
ATOM    365  HA  TYR A  22      -6.488 -12.779   2.914  1.00  0.00      A       
ATOM    366  HB2 TYR A  22      -4.539 -13.694   1.722  1.00  0.00      A       
ATOM    367  HB1 TYR A  22      -5.827 -14.898   1.788  1.00  0.00      A       
ATOM    368  HD1 TYR A  22      -7.542 -14.809  -0.235  1.00  0.00      A       
ATOM    369  HD2 TYR A  22      -3.538 -13.257  -0.343  1.00  0.00      A       
ATOM    370  HE1 TYR A  22      -7.557 -14.946  -2.711  1.00  0.00      A       
ATOM    371  HE2 TYR A  22      -3.554 -13.393  -2.820  1.00  0.00      A       
ATOM    372  HH  TYR A  22      -5.558 -15.182  -4.549  1.00  0.00      A       
ATOM    373  N   TYR A  22      -7.852 -13.360   1.392  1.00  0.00      A       
ATOM    374  O   TYR A  22      -7.092 -10.749   0.883  1.00  0.00      A       
ATOM    375  OH  TYR A  22      -5.565 -14.253  -4.303  1.00  0.00      A       
ATOM    376  C   TYR A  23      -3.606 -10.228  -0.881  1.00  0.00      A       
ATOM    377  CA  TYR A  23      -4.601  -9.971   0.252  1.00  0.00      A       
ATOM    378  CB  TYR A  23      -3.966  -9.117   1.352  1.00  0.00      A       
ATOM    379  CD1 TYR A  23      -5.120  -9.921   3.446  1.00  0.00      A       
ATOM    380  CD2 TYR A  23      -5.722  -7.752   2.543  1.00  0.00      A       
ATOM    381  CE1 TYR A  23      -6.042  -9.743   4.484  1.00  0.00      A       
ATOM    382  CE2 TYR A  23      -6.644  -7.575   3.581  1.00  0.00      A       
ATOM    383  CG  TYR A  23      -4.959  -8.926   2.473  1.00  0.00      A       
ATOM    384  CZ  TYR A  23      -6.804  -8.570   4.552  1.00  0.00      A       
ATOM    385  HN  TYR A  23      -4.254 -11.901   1.145  1.00  0.00      A       
ATOM    386  HA  TYR A  23      -5.485  -9.484  -0.127  1.00  0.00      A       
ATOM    387  HB2 TYR A  23      -3.084  -9.614   1.729  1.00  0.00      A       
ATOM    388  HB1 TYR A  23      -3.691  -8.156   0.948  1.00  0.00      A       
ATOM    389  HD1 TYR A  23      -4.534 -10.826   3.394  1.00  0.00      A       
ATOM    390  HD2 TYR A  23      -5.599  -6.984   1.793  1.00  0.00      A       
ATOM    391  HE1 TYR A  23      -6.166 -10.511   5.233  1.00  0.00      A       
ATOM    392  HE2 TYR A  23      -7.230  -6.670   3.634  1.00  0.00      A       
ATOM    393  HH  TYR A  23      -8.566  -8.711   5.272  1.00  0.00      A       
ATOM    394  N   TYR A  23      -4.958 -11.257   0.912  1.00  0.00      A       
ATOM    395  O   TYR A  23      -2.732 -11.065  -0.773  1.00  0.00      A       
ATOM    396  OH  TYR A  23      -7.712  -8.395   5.576  1.00  0.00      A       
ATOM    397  C   PHE A  24      -2.324  -8.397  -3.666  1.00  0.00      A       
ATOM    398  CA  PHE A  24      -2.799  -9.739  -3.110  1.00  0.00      A       
ATOM    399  CB  PHE A  24      -3.618 -10.495  -4.158  1.00  0.00      A       
ATOM    400  CD1 PHE A  24      -2.996  -9.536  -6.405  1.00  0.00      A       
ATOM    401  CD2 PHE A  24      -1.982 -11.626  -5.707  1.00  0.00      A       
ATOM    402  CE1 PHE A  24      -2.280  -9.591  -7.607  1.00  0.00      A       
ATOM    403  CE2 PHE A  24      -1.265 -11.680  -6.909  1.00  0.00      A       
ATOM    404  CG  PHE A  24      -2.846 -10.554  -5.454  1.00  0.00      A       
ATOM    405  CZ  PHE A  24      -1.416 -10.663  -7.859  1.00  0.00      A       
ATOM    406  HN  PHE A  24      -4.449  -8.858  -2.042  1.00  0.00      A       
ATOM    407  HA  PHE A  24      -1.958 -10.339  -2.798  1.00  0.00      A       
ATOM    408  HB2 PHE A  24      -3.812 -11.498  -3.808  1.00  0.00      A       
ATOM    409  HB1 PHE A  24      -4.554  -9.982  -4.320  1.00  0.00      A       
ATOM    410  HD1 PHE A  24      -3.663  -8.710  -6.211  1.00  0.00      A       
ATOM    411  HD2 PHE A  24      -1.865 -12.410  -4.974  1.00  0.00      A       
ATOM    412  HE1 PHE A  24      -2.396  -8.807  -8.340  1.00  0.00      A       
ATOM    413  HE2 PHE A  24      -0.599 -12.507  -7.103  1.00  0.00      A       
ATOM    414  HZ  PHE A  24      -0.864 -10.706  -8.787  1.00  0.00      A       
ATOM    415  N   PHE A  24      -3.735  -9.524  -1.970  1.00  0.00      A       
ATOM    416  O   PHE A  24      -3.100  -7.620  -4.186  1.00  0.00      A       
ATOM    417  C   ASN A  25      -0.390  -6.896  -5.606  1.00  0.00      A       
ATOM    418  CA  ASN A  25      -0.531  -6.826  -4.085  1.00  0.00      A       
ATOM    419  CB  ASN A  25       0.842  -6.659  -3.433  1.00  0.00      A       
ATOM    420  CG  ASN A  25       1.199  -5.174  -3.364  1.00  0.00      A       
ATOM    421  HN  ASN A  25      -0.445  -8.758  -3.138  1.00  0.00      A       
ATOM    422  HA  ASN A  25      -1.178  -6.012  -3.801  1.00  0.00      A       
ATOM    423  HB2 ASN A  25       0.820  -7.073  -2.437  1.00  0.00      A       
ATOM    424  HB1 ASN A  25       1.582  -7.174  -4.020  1.00  0.00      A       
ATOM    425 HD21 ASN A  25      -0.580  -4.645  -2.684  1.00  0.00      A       
ATOM    426 HD22 ASN A  25       0.519  -3.371  -2.898  1.00  0.00      A       
ATOM    427  N   ASN A  25      -1.054  -8.118  -3.560  1.00  0.00      A       
ATOM    428  ND2 ASN A  25       0.305  -4.326  -2.947  1.00  0.00      A       
ATOM    429  O   ASN A  25       0.553  -7.455  -6.124  1.00  0.00      A       
ATOM    430  OD1 ASN A  25       2.303  -4.786  -3.692  1.00  0.00      A       
ATOM    431  C   ARG A  26       0.004  -5.586  -8.274  1.00  0.00      A       
ATOM    432  CA  ARG A  26      -1.230  -6.365  -7.810  1.00  0.00      A       
ATOM    433  CB  ARG A  26      -2.511  -5.689  -8.298  1.00  0.00      A       
ATOM    434  CD  ARG A  26      -3.869  -3.602  -8.113  1.00  0.00      A       
ATOM    435  CG  ARG A  26      -2.472  -4.201  -7.945  1.00  0.00      A       
ATOM    436  CZ  ARG A  26      -4.585  -1.417  -8.871  1.00  0.00      A       
ATOM    437  HN  ARG A  26      -2.074  -5.884  -5.890  1.00  0.00      A       
ATOM    438  HA  ARG A  26      -1.190  -7.383  -8.165  1.00  0.00      A       
ATOM    439  HB2 ARG A  26      -2.592  -5.803  -9.369  1.00  0.00      A       
ATOM    440  HB1 ARG A  26      -3.363  -6.147  -7.821  1.00  0.00      A       
ATOM    441  HD2 ARG A  26      -4.370  -4.051  -8.960  1.00  0.00      A       
ATOM    442  HD1 ARG A  26      -4.449  -3.741  -7.214  1.00  0.00      A       
ATOM    443  HE  ARG A  26      -2.776  -1.747  -8.122  1.00  0.00      A       
ATOM    444  HG2 ARG A  26      -2.148  -4.084  -6.919  1.00  0.00      A       
ATOM    445  HG1 ARG A  26      -1.782  -3.693  -8.601  1.00  0.00      A       
ATOM    446 HH11 ARG A  26      -4.117  -1.880 -10.763  1.00  0.00      A       
ATOM    447 HH12 ARG A  26      -5.456  -0.798 -10.564  1.00  0.00      A       
ATOM    448 HH21 ARG A  26      -5.273  -0.784  -7.102  1.00  0.00      A       
ATOM    449 HH22 ARG A  26      -6.110  -0.179  -8.492  1.00  0.00      A       
ATOM    450  N   ARG A  26      -1.320  -6.332  -6.324  1.00  0.00      A       
ATOM    451  NE  ARG A  26      -3.638  -2.150  -8.353  1.00  0.00      A       
ATOM    452  NH1 ARG A  26      -4.730  -1.361 -10.167  1.00  0.00      A       
ATOM    453  NH2 ARG A  26      -5.385  -0.740  -8.094  1.00  0.00      A       
ATOM    454  O   ARG A  26       0.391  -5.639  -9.424  1.00  0.00      A       
ATOM    455  C   PHE A  27       3.083  -4.962  -7.669  1.00  0.00      A       
ATOM    456  CA  PHE A  27       1.833  -4.079  -7.759  1.00  0.00      A       
ATOM    457  CB  PHE A  27       1.897  -2.947  -6.735  1.00  0.00      A       
ATOM    458  CD1 PHE A  27       1.700  -1.133  -8.472  1.00  0.00      A       
ATOM    459  CD2 PHE A  27       3.578  -1.082  -6.939  1.00  0.00      A       
ATOM    460  CE1 PHE A  27       2.171   0.033  -9.088  1.00  0.00      A       
ATOM    461  CE2 PHE A  27       4.049   0.084  -7.555  1.00  0.00      A       
ATOM    462  CG  PHE A  27       2.405  -1.691  -7.399  1.00  0.00      A       
ATOM    463  CZ  PHE A  27       3.346   0.642  -8.630  1.00  0.00      A       
ATOM    464  HN  PHE A  27       0.296  -4.834  -6.460  1.00  0.00      A       
ATOM    465  HA  PHE A  27       1.726  -3.673  -8.753  1.00  0.00      A       
ATOM    466  HB2 PHE A  27       0.909  -2.769  -6.334  1.00  0.00      A       
ATOM    467  HB1 PHE A  27       2.563  -3.226  -5.934  1.00  0.00      A       
ATOM    468  HD1 PHE A  27       0.794  -1.603  -8.827  1.00  0.00      A       
ATOM    469  HD2 PHE A  27       4.121  -1.512  -6.110  1.00  0.00      A       
ATOM    470  HE1 PHE A  27       1.628   0.462  -9.918  1.00  0.00      A       
ATOM    471  HE2 PHE A  27       4.955   0.554  -7.201  1.00  0.00      A       
ATOM    472  HZ  PHE A  27       3.709   1.541  -9.105  1.00  0.00      A       
ATOM    473  N   PHE A  27       0.625  -4.862  -7.381  1.00  0.00      A       
ATOM    474  O   PHE A  27       3.840  -5.080  -8.611  1.00  0.00      A       
ATOM    475  C   THR A  28       4.085  -7.935  -6.463  1.00  0.00      A       
ATOM    476  CA  THR A  28       4.497  -6.460  -6.390  1.00  0.00      A       
ATOM    477  CB  THR A  28       5.062  -6.128  -5.007  1.00  0.00      A       
ATOM    478  CG2 THR A  28       5.446  -4.649  -4.955  1.00  0.00      A       
ATOM    479  HN  THR A  28       2.675  -5.476  -5.795  1.00  0.00      A       
ATOM    480  HA  THR A  28       5.228  -6.235  -7.150  1.00  0.00      A       
ATOM    481  HB  THR A  28       5.937  -6.730  -4.821  1.00  0.00      A       
ATOM    482  HG1 THR A  28       4.458  -7.013  -3.384  1.00  0.00      A       
ATOM    483 HG21 THR A  28       5.498  -4.326  -3.925  1.00  0.00      A       
ATOM    484 HG22 THR A  28       4.704  -4.064  -5.478  1.00  0.00      A       
ATOM    485 HG23 THR A  28       6.409  -4.510  -5.424  1.00  0.00      A       
ATOM    486  N   THR A  28       3.300  -5.584  -6.541  1.00  0.00      A       
ATOM    487  O   THR A  28       4.835  -8.820  -6.099  1.00  0.00      A       
ATOM    488  OG1 THR A  28       4.079  -6.401  -4.019  1.00  0.00      A       
ATOM    489  C   ASN A  29       2.495 -10.302  -5.668  1.00  0.00      A       
ATOM    490  CA  ASN A  29       2.430  -9.615  -7.036  1.00  0.00      A       
ATOM    491  CB  ASN A  29       3.397 -10.276  -8.018  1.00  0.00      A       
ATOM    492  CG  ASN A  29       2.931 -11.702  -8.316  1.00  0.00      A       
ATOM    493  HN  ASN A  29       2.314  -7.473  -7.223  1.00  0.00      A       
ATOM    494  HA  ASN A  29       1.427  -9.652  -7.428  1.00  0.00      A       
ATOM    495  HB2 ASN A  29       3.423  -9.706  -8.935  1.00  0.00      A       
ATOM    496  HB1 ASN A  29       4.385 -10.304  -7.584  1.00  0.00      A       
ATOM    497 HD21 ASN A  29       4.370 -12.046  -9.640  1.00  0.00      A       
ATOM    498 HD22 ASN A  29       3.296 -13.335  -9.385  1.00  0.00      A       
ATOM    499  N   ASN A  29       2.898  -8.202  -6.934  1.00  0.00      A       
ATOM    500  ND2 ASN A  29       3.587 -12.420  -9.186  1.00  0.00      A       
ATOM    501  O   ASN A  29       2.439 -11.511  -5.567  1.00  0.00      A       
ATOM    502  OD1 ASN A  29       1.959 -12.166  -7.753  1.00  0.00      A       
ATOM    503  C   GLN A  30       1.390 -10.896  -2.930  1.00  0.00      A       
ATOM    504  CA  GLN A  30       2.686 -10.149  -3.257  1.00  0.00      A       
ATOM    505  CB  GLN A  30       2.868  -8.967  -2.307  1.00  0.00      A       
ATOM    506  CD  GLN A  30       4.532  -7.846  -0.820  1.00  0.00      A       
ATOM    507  CG  GLN A  30       4.142  -9.166  -1.488  1.00  0.00      A       
ATOM    508  HN  GLN A  30       2.664  -8.568  -4.715  1.00  0.00      A       
ATOM    509  HA  GLN A  30       3.532 -10.813  -3.184  1.00  0.00      A       
ATOM    510  HB2 GLN A  30       2.945  -8.054  -2.879  1.00  0.00      A       
ATOM    511  HB1 GLN A  30       2.020  -8.905  -1.641  1.00  0.00      A       
ATOM    512 HE21 GLN A  30       5.743  -8.708   0.497  1.00  0.00      A       
ATOM    513 HE22 GLN A  30       5.627  -7.018   0.614  1.00  0.00      A       
ATOM    514  HG2 GLN A  30       3.970  -9.917  -0.732  1.00  0.00      A       
ATOM    515  HG1 GLN A  30       4.939  -9.486  -2.141  1.00  0.00      A       
ATOM    516  N   GLN A  30       2.616  -9.540  -4.614  1.00  0.00      A       
ATOM    517  NE2 GLN A  30       5.370  -7.859   0.180  1.00  0.00      A       
ATOM    518  O   GLN A  30       0.357 -10.664  -3.526  1.00  0.00      A       
ATOM    519  OE1 GLN A  30       4.070  -6.793  -1.212  1.00  0.00      A       
ATOM    520  C   SER A  31       0.230 -12.778  -0.075  1.00  0.00      A       
ATOM    521  CA  SER A  31       0.221 -12.548  -1.587  1.00  0.00      A       
ATOM    522  CB  SER A  31       0.323 -13.875  -2.337  1.00  0.00      A       
ATOM    523  HN  SER A  31       2.286 -11.946  -1.507  1.00  0.00      A       
ATOM    524  HA  SER A  31      -0.670 -12.018  -1.886  1.00  0.00      A       
ATOM    525  HB2 SER A  31      -0.020 -14.676  -1.703  1.00  0.00      A       
ATOM    526  HB1 SER A  31      -0.294 -13.833  -3.225  1.00  0.00      A       
ATOM    527  HG  SER A  31       2.124 -14.494  -1.938  1.00  0.00      A       
ATOM    528  N   SER A  31       1.441 -11.785  -1.976  1.00  0.00      A       
ATOM    529  O   SER A  31       0.846 -13.703   0.419  1.00  0.00      A       
ATOM    530  OG  SER A  31       1.678 -14.109  -2.696  1.00  0.00      A       
ATOM    531  C   LEU A  32      -1.704 -12.832   2.605  1.00  0.00      A       
ATOM    532  CA  LEU A  32      -0.445 -12.095   2.148  1.00  0.00      A       
ATOM    533  CB  LEU A  32      -0.448 -10.667   2.698  1.00  0.00      A       
ATOM    534  CD1 LEU A  32       0.914  -8.589   2.944  1.00  0.00      A       
ATOM    535  CD2 LEU A  32       2.032 -10.764   2.445  1.00  0.00      A       
ATOM    536  CG  LEU A  32       0.784  -9.916   2.195  1.00  0.00      A       
ATOM    537  HN  LEU A  32      -0.912 -11.188   0.252  1.00  0.00      A       
ATOM    538  HA  LEU A  32       0.440 -12.614   2.481  1.00  0.00      A       
ATOM    539  HB2 LEU A  32      -1.341 -10.157   2.365  1.00  0.00      A       
ATOM    540  HB1 LEU A  32      -0.433 -10.697   3.777  1.00  0.00      A       
ATOM    541 HD11 LEU A  32       0.814  -8.764   4.005  1.00  0.00      A       
ATOM    542 HD12 LEU A  32       0.138  -7.913   2.616  1.00  0.00      A       
ATOM    543 HD13 LEU A  32       1.881  -8.153   2.740  1.00  0.00      A       
ATOM    544 HD21 LEU A  32       2.913 -10.178   2.232  1.00  0.00      A       
ATOM    545 HD22 LEU A  32       2.011 -11.632   1.803  1.00  0.00      A       
ATOM    546 HD23 LEU A  32       2.049 -11.080   3.478  1.00  0.00      A       
ATOM    547  HG  LEU A  32       0.683  -9.724   1.136  1.00  0.00      A       
ATOM    548  N   LEU A  32      -0.432 -11.934   0.667  1.00  0.00      A       
ATOM    549  O   LEU A  32      -2.422 -13.417   1.820  1.00  0.00      A       
ATOM    550  C   TRP A  33      -3.852 -12.574   5.458  1.00  0.00      A       
ATOM    551  CA  TRP A  33      -3.177 -13.477   4.423  1.00  0.00      A       
ATOM    552  CB  TRP A  33      -2.639 -14.743   5.082  1.00  0.00      A       
ATOM    553  CD1 TRP A  33      -0.652 -15.872   4.037  1.00  0.00      A       
ATOM    554  CD2 TRP A  33      -2.548 -16.244   2.893  1.00  0.00      A       
ATOM    555  CE2 TRP A  33      -1.520 -16.927   2.202  1.00  0.00      A       
ATOM    556  CE3 TRP A  33      -3.854 -16.314   2.379  1.00  0.00      A       
ATOM    557  CG  TRP A  33      -1.967 -15.584   4.053  1.00  0.00      A       
ATOM    558  CH2 TRP A  33      -3.083 -17.716   0.543  1.00  0.00      A       
ATOM    559  CZ2 TRP A  33      -1.778 -17.657   1.041  1.00  0.00      A       
ATOM    560  CZ3 TRP A  33      -4.119 -17.047   1.210  1.00  0.00      A       
ATOM    561  HN  TRP A  33      -1.368 -12.317   4.486  1.00  0.00      A       
ATOM    562  HA  TRP A  33      -3.862 -13.730   3.631  1.00  0.00      A       
ATOM    563  HB2 TRP A  33      -1.926 -14.474   5.848  1.00  0.00      A       
ATOM    564  HB1 TRP A  33      -3.448 -15.298   5.525  1.00  0.00      A       
ATOM    565  HD1 TRP A  33       0.067 -15.533   4.764  1.00  0.00      A       
ATOM    566  HE1 TRP A  33       0.503 -17.019   2.698  1.00  0.00      A       
ATOM    567  HE3 TRP A  33      -4.659 -15.803   2.887  1.00  0.00      A       
ATOM    568  HH2 TRP A  33      -3.293 -18.278  -0.355  1.00  0.00      A       
ATOM    569  HZ2 TRP A  33      -0.976 -18.170   0.531  1.00  0.00      A       
ATOM    570  HZ3 TRP A  33      -5.126 -17.095   0.823  1.00  0.00      A       
ATOM    571  N   TRP A  33      -1.969 -12.796   3.879  1.00  0.00      A       
ATOM    572  NE1 TRP A  33      -0.380 -16.670   2.939  1.00  0.00      A       
ATOM    573  O   TRP A  33      -4.814 -12.951   6.099  1.00  0.00      A       
ATOM    574  C   GLU A  34      -3.685  -8.996   6.147  1.00  0.00      A       
ATOM    575  CA  GLU A  34      -3.954 -10.433   6.599  1.00  0.00      A       
ATOM    576  CB  GLU A  34      -3.243 -10.725   7.922  1.00  0.00      A       
ATOM    577  CD  GLU A  34      -3.942 -10.518  10.311  1.00  0.00      A       
ATOM    578  CG  GLU A  34      -4.269 -11.167   8.965  1.00  0.00      A       
ATOM    579  HN  GLU A  34      -2.580 -11.095   5.086  1.00  0.00      A       
ATOM    580  HA  GLU A  34      -5.013 -10.610   6.698  1.00  0.00      A       
ATOM    581  HB2 GLU A  34      -2.516 -11.510   7.774  1.00  0.00      A       
ATOM    582  HB1 GLU A  34      -2.744  -9.831   8.266  1.00  0.00      A       
ATOM    583  HG2 GLU A  34      -5.257 -10.864   8.650  1.00  0.00      A       
ATOM    584  HG1 GLU A  34      -4.238 -12.242   9.069  1.00  0.00      A       
ATOM    585  N   GLU A  34      -3.353 -11.378   5.619  1.00  0.00      A       
ATOM    586  O   GLU A  34      -2.647  -8.701   5.588  1.00  0.00      A       
ATOM    587  OE1 GLU A  34      -3.566  -9.358  10.311  1.00  0.00      A       
ATOM    588  OE2 GLU A  34      -4.071 -11.193  11.319  1.00  0.00      A       
ATOM    589  C   MET A  35      -2.961  -6.255   6.198  1.00  0.00      A       
ATOM    590  CA  MET A  35      -4.409  -6.690   5.950  1.00  0.00      A       
ATOM    591  CB  MET A  35      -5.373  -5.885   6.815  1.00  0.00      A       
ATOM    592  CE  MET A  35      -8.311  -3.355   6.409  1.00  0.00      A       
ATOM    593  CG  MET A  35      -6.459  -5.282   5.928  1.00  0.00      A       
ATOM    594  HN  MET A  35      -5.444  -8.365   6.818  1.00  0.00      A       
ATOM    595  HA  MET A  35      -4.667  -6.572   4.911  1.00  0.00      A       
ATOM    596  HB2 MET A  35      -5.826  -6.539   7.547  1.00  0.00      A       
ATOM    597  HB1 MET A  35      -4.837  -5.095   7.317  1.00  0.00      A       
ATOM    598  HE1 MET A  35      -8.535  -2.450   6.956  1.00  0.00      A       
ATOM    599  HE2 MET A  35      -8.669  -4.213   6.960  1.00  0.00      A       
ATOM    600  HE3 MET A  35      -8.795  -3.321   5.447  1.00  0.00      A       
ATOM    601  HG2 MET A  35      -6.233  -5.492   4.895  1.00  0.00      A       
ATOM    602  HG1 MET A  35      -7.413  -5.714   6.183  1.00  0.00      A       
ATOM    603  N   MET A  35      -4.611  -8.104   6.374  1.00  0.00      A       
ATOM    604  O   MET A  35      -2.447  -6.401   7.290  1.00  0.00      A       
ATOM    605  SD  MET A  35      -6.520  -3.490   6.183  1.00  0.00      A       
ATOM    606  C   PRO A  36      -0.864  -3.911   5.919  1.00  0.00      A       
ATOM    607  CA  PRO A  36      -0.943  -5.290   5.258  1.00  0.00      A       
ATOM    608  CB  PRO A  36      -0.496  -5.219   3.801  1.00  0.00      A       
ATOM    609  CD  PRO A  36      -2.908  -5.538   3.826  1.00  0.00      A       
ATOM    610  CG  PRO A  36      -1.751  -5.019   3.006  1.00  0.00      A       
ATOM    611  HA  PRO A  36      -0.344  -6.008   5.793  1.00  0.00      A       
ATOM    612  HB2 PRO A  36       0.178  -4.384   3.659  1.00  0.00      A       
ATOM    613  HB1 PRO A  36      -0.019  -6.141   3.510  1.00  0.00      A       
ATOM    614  HD2 PRO A  36      -3.703  -4.806   3.855  1.00  0.00      A       
ATOM    615  HD1 PRO A  36      -3.268  -6.473   3.427  1.00  0.00      A       
ATOM    616  HG2 PRO A  36      -1.888  -3.967   2.798  1.00  0.00      A       
ATOM    617  HG1 PRO A  36      -1.688  -5.571   2.082  1.00  0.00      A       
ATOM    618  N   PRO A  36      -2.349  -5.742   5.164  1.00  0.00      A       
ATOM    619  O   PRO A  36      -1.825  -3.425   6.481  1.00  0.00      A       
ATOM    620  C   VAL A  37       0.901  -0.919   5.435  1.00  0.00      A       
ATOM    621  CA  VAL A  37       0.419  -1.931   6.477  1.00  0.00      A       
ATOM    622  CB  VAL A  37       1.468  -2.109   7.574  1.00  0.00      A       
ATOM    623  CG1 VAL A  37       1.432  -0.906   8.518  1.00  0.00      A       
ATOM    624  CG2 VAL A  37       1.167  -3.385   8.366  1.00  0.00      A       
ATOM    625  HN  VAL A  37       1.038  -3.688   5.393  1.00  0.00      A       
ATOM    626  HA  VAL A  37      -0.516  -1.613   6.907  1.00  0.00      A       
ATOM    627  HB  VAL A  37       2.449  -2.186   7.126  1.00  0.00      A       
ATOM    628 HG11 VAL A  37       2.281  -0.268   8.320  1.00  0.00      A       
ATOM    629 HG12 VAL A  37       1.471  -1.249   9.542  1.00  0.00      A       
ATOM    630 HG13 VAL A  37       0.520  -0.351   8.358  1.00  0.00      A       
ATOM    631 HG21 VAL A  37       0.139  -3.673   8.205  1.00  0.00      A       
ATOM    632 HG22 VAL A  37       1.329  -3.202   9.418  1.00  0.00      A       
ATOM    633 HG23 VAL A  37       1.819  -4.178   8.032  1.00  0.00      A       
ATOM    634  N   VAL A  37       0.276  -3.278   5.853  1.00  0.00      A       
ATOM    635  O   VAL A  37       1.104  -1.248   4.282  1.00  0.00      A       
ATOM    636  C   LEU A  38       2.409   2.391   5.579  1.00  0.00      A       
ATOM    637  CA  LEU A  38       1.558   1.342   4.861  1.00  0.00      A       
ATOM    638  CB  LEU A  38       0.281   1.976   4.308  1.00  0.00      A       
ATOM    639  CD1 LEU A  38      -0.707   1.349   2.100  1.00  0.00      A       
ATOM    640  CD2 LEU A  38       0.285   3.618   2.427  1.00  0.00      A       
ATOM    641  CG  LEU A  38       0.406   2.137   2.793  1.00  0.00      A       
ATOM    642  HN  LEU A  38       0.920   0.555   6.763  1.00  0.00      A       
ATOM    643  HA  LEU A  38       2.118   0.884   4.062  1.00  0.00      A       
ATOM    644  HB2 LEU A  38      -0.563   1.342   4.535  1.00  0.00      A       
ATOM    645  HB1 LEU A  38       0.135   2.945   4.760  1.00  0.00      A       
ATOM    646 HD11 LEU A  38      -0.838   0.399   2.597  1.00  0.00      A       
ATOM    647 HD12 LEU A  38      -0.442   1.181   1.067  1.00  0.00      A       
ATOM    648 HD13 LEU A  38      -1.629   1.910   2.149  1.00  0.00      A       
ATOM    649 HD21 LEU A  38       1.244   3.986   2.091  1.00  0.00      A       
ATOM    650 HD22 LEU A  38      -0.031   4.178   3.295  1.00  0.00      A       
ATOM    651 HD23 LEU A  38      -0.442   3.737   1.637  1.00  0.00      A       
ATOM    652  HG  LEU A  38       1.367   1.762   2.469  1.00  0.00      A       
ATOM    653  N   LEU A  38       1.088   0.310   5.830  1.00  0.00      A       
ATOM    654  O   LEU A  38       2.900   2.169   6.668  1.00  0.00      A       
ATOM    655  C   GLY A  39       2.592   5.262   6.742  1.00  0.00      A       
ATOM    656  CA  GLY A  39       3.403   4.599   5.625  1.00  0.00      A       
ATOM    657  HN  GLY A  39       2.179   3.694   4.100  1.00  0.00      A       
ATOM    658  HA2 GLY A  39       4.299   4.160   6.040  1.00  0.00      A       
ATOM    659  HA1 GLY A  39       3.672   5.343   4.890  1.00  0.00      A       
ATOM    660  N   GLY A  39       2.585   3.535   4.978  1.00  0.00      A       
ATOM    661  O   GLY A  39       3.057   6.172   7.400  1.00  0.00      A       
ATOM    662  C   GLN A  40       1.392   5.652   9.298  1.00  0.00      A       
ATOM    663  CA  GLN A  40       0.550   5.423   8.039  1.00  0.00      A       
ATOM    664  CB  GLN A  40      -0.554   4.401   8.312  1.00  0.00      A       
ATOM    665  CD  GLN A  40      -2.769   5.473   8.743  1.00  0.00      A       
ATOM    666  CG  GLN A  40      -1.859   4.874   7.669  1.00  0.00      A       
ATOM    667  HN  GLN A  40       1.027   4.081   6.423  1.00  0.00      A       
ATOM    668  HA  GLN A  40       0.119   6.351   7.702  1.00  0.00      A       
ATOM    669  HB2 GLN A  40      -0.271   3.446   7.894  1.00  0.00      A       
ATOM    670  HB1 GLN A  40      -0.696   4.300   9.377  1.00  0.00      A       
ATOM    671 HE21 GLN A  40      -4.443   5.060   7.756  1.00  0.00      A       
ATOM    672 HE22 GLN A  40      -4.655   5.836   9.251  1.00  0.00      A       
ATOM    673  HG2 GLN A  40      -1.642   5.623   6.921  1.00  0.00      A       
ATOM    674  HG1 GLN A  40      -2.357   4.036   7.205  1.00  0.00      A       
ATOM    675  N   GLN A  40       1.385   4.815   6.963  1.00  0.00      A       
ATOM    676  NE2 GLN A  40      -4.063   5.455   8.569  1.00  0.00      A       
ATOM    677  O   GLN A  40       1.104   6.517  10.100  1.00  0.00      A       
ATOM    678  OE1 GLN A  40      -2.300   5.962   9.751  1.00  0.00      A       
ATOM    679  C   HIS A  41       4.011   6.407  10.631  1.00  0.00      A       
ATOM    680  CA  HIS A  41       3.289   5.056  10.685  1.00  0.00      A       
ATOM    681  CB  HIS A  41       4.294   3.907  10.625  1.00  0.00      A       
ATOM    682  CD2 HIS A  41       4.777   3.338  13.145  1.00  0.00      A       
ATOM    683  CE1 HIS A  41       3.676   1.476  13.265  1.00  0.00      A       
ATOM    684  CG  HIS A  41       4.232   3.119  11.904  1.00  0.00      A       
ATOM    685  HN  HIS A  41       2.646   4.190   8.819  1.00  0.00      A       
ATOM    686  HA  HIS A  41       2.695   4.981  11.582  1.00  0.00      A       
ATOM    687  HB2 HIS A  41       4.054   3.262   9.793  1.00  0.00      A       
ATOM    688  HB1 HIS A  41       5.290   4.305  10.496  1.00  0.00      A       
ATOM    689  HD1 HIS A  41       3.028   1.488  11.287  1.00  0.00      A       
ATOM    690  HD2 HIS A  41       5.387   4.188  13.414  1.00  0.00      A       
ATOM    691  HE1 HIS A  41       3.238   0.561  13.635  1.00  0.00      A       
ATOM    692  N   HIS A  41       2.431   4.882   9.477  1.00  0.00      A       
ATOM    693  ND1 HIS A  41       3.534   1.925  12.004  1.00  0.00      A       
ATOM    694  NE2 HIS A  41       4.425   2.300  14.003  1.00  0.00      A       
ATOM    695  O   HIS A  41       3.552   7.343  10.007  1.00  0.00      A       
ATOM    696  C   ASP A  42       6.640   7.967   9.949  1.00  0.00      A       
ATOM    697  CA  ASP A  42       5.888   7.800  11.273  1.00  0.00      A       
ATOM    698  CB  ASP A  42       6.870   7.687  12.437  1.00  0.00      A       
ATOM    699  CG  ASP A  42       6.097   7.440  13.735  1.00  0.00      A       
ATOM    700  HN  ASP A  42       5.489   5.746  11.781  1.00  0.00      A       
ATOM    701  HA  ASP A  42       5.218   8.629  11.434  1.00  0.00      A       
ATOM    702  HB2 ASP A  42       7.548   6.866  12.259  1.00  0.00      A       
ATOM    703  HB1 ASP A  42       7.430   8.604  12.525  1.00  0.00      A       
ATOM    704  N   ASP A  42       5.137   6.512  11.283  1.00  0.00      A       
ATOM    705  O   ASP A  42       6.670   7.076   9.124  1.00  0.00      A       
ATOM    706  OD1 ASP A  42       5.604   6.337  13.906  1.00  0.00      A       
ATOM    707  OD2 ASP A  42       6.012   8.357  14.535  1.00  0.00      A       
ATOM    708  C   VAL A  43       9.494   9.456   8.761  1.00  0.00      A       
ATOM    709  CA  VAL A  43       7.994   9.332   8.475  1.00  0.00      A       
ATOM    710  CB  VAL A  43       7.444  10.647   7.927  1.00  0.00      A       
ATOM    711  CG1 VAL A  43       6.042  10.419   7.361  1.00  0.00      A       
ATOM    712  CG2 VAL A  43       7.377  11.683   9.052  1.00  0.00      A       
ATOM    713  HN  VAL A  43       7.209   9.811  10.417  1.00  0.00      A       
ATOM    714  HA  VAL A  43       7.806   8.532   7.776  1.00  0.00      A       
ATOM    715  HB  VAL A  43       8.093  11.004   7.146  1.00  0.00      A       
ATOM    716 HG11 VAL A  43       5.338  11.058   7.873  1.00  0.00      A       
ATOM    717 HG12 VAL A  43       5.760   9.386   7.503  1.00  0.00      A       
ATOM    718 HG13 VAL A  43       6.037  10.652   6.307  1.00  0.00      A       
ATOM    719 HG21 VAL A  43       7.519  12.671   8.639  1.00  0.00      A       
ATOM    720 HG22 VAL A  43       8.153  11.481   9.775  1.00  0.00      A       
ATOM    721 HG23 VAL A  43       6.413  11.629   9.533  1.00  0.00      A       
ATOM    722  N   VAL A  43       7.247   9.104   9.741  1.00  0.00      A       
ATOM    723  O   VAL A  43       9.999  10.530   9.017  1.00  0.00      A       
ATOM    724  C   ILE A  44      12.428   8.826   7.718  1.00  0.00      A       
ATOM    725  CA  ILE A  44      11.672   8.420   8.986  1.00  0.00      A       
ATOM    726  CB  ILE A  44      12.045   6.999   9.403  1.00  0.00      A       
ATOM    727  CD1 ILE A  44      13.129   5.313   7.912  1.00  0.00      A       
ATOM    728  CG1 ILE A  44      11.826   6.050   8.223  1.00  0.00      A       
ATOM    729  CG2 ILE A  44      11.165   6.564  10.577  1.00  0.00      A       
ATOM    730  HN  ILE A  44       9.783   7.508   8.510  1.00  0.00      A       
ATOM    731  HA  ILE A  44      11.883   9.108   9.791  1.00  0.00      A       
ATOM    732  HB  ILE A  44      13.080   6.973   9.701  1.00  0.00      A       
ATOM    733 HD11 ILE A  44      12.952   4.249   7.918  1.00  0.00      A       
ATOM    734 HD12 ILE A  44      13.869   5.559   8.661  1.00  0.00      A       
ATOM    735 HD13 ILE A  44      13.489   5.614   6.939  1.00  0.00      A       
ATOM    736 HG12 ILE A  44      11.058   5.333   8.475  1.00  0.00      A       
ATOM    737 HG11 ILE A  44      11.520   6.617   7.357  1.00  0.00      A       
ATOM    738 HG21 ILE A  44      10.553   5.726  10.277  1.00  0.00      A       
ATOM    739 HG22 ILE A  44      10.531   7.385  10.876  1.00  0.00      A       
ATOM    740 HG23 ILE A  44      11.791   6.272  11.407  1.00  0.00      A       
ATOM    741  N   ILE A  44      10.209   8.365   8.718  1.00  0.00      A       
ATOM    742  O   ILE A  44      13.153   8.042   7.138  1.00  0.00      A       
ATOM    743  C   SER A  45      13.625  11.869   6.294  1.00  0.00      A       
ATOM    744  CA  SER A  45      12.976  10.503   6.055  1.00  0.00      A       
ATOM    745  CB  SER A  45      11.888  10.607   4.987  1.00  0.00      A       
ATOM    746  HN  SER A  45      11.678  10.663   7.768  1.00  0.00      A       
ATOM    747  HA  SER A  45      13.717   9.779   5.757  1.00  0.00      A       
ATOM    748  HB2 SER A  45      12.316  10.425   4.015  1.00  0.00      A       
ATOM    749  HB1 SER A  45      11.121   9.869   5.183  1.00  0.00      A       
ATOM    750  HG  SER A  45      10.695  11.948   5.737  1.00  0.00      A       
ATOM    751  N   SER A  45      12.266  10.047   7.284  1.00  0.00      A       
ATOM    752  O   SER A  45      13.093  12.705   6.999  1.00  0.00      A       
ATOM    753  OG  SER A  45      11.326  11.912   5.014  1.00  0.00      A       
ATOM    754  C   ASP A  46      16.029  13.915   4.585  1.00  0.00      A       
ATOM    755  CA  ASP A  46      15.451  13.415   5.911  1.00  0.00      A       
ATOM    756  CB  ASP A  46      16.572  13.134   6.913  1.00  0.00      A       
ATOM    757  CG  ASP A  46      17.332  14.429   7.207  1.00  0.00      A       
ATOM    758  HN  ASP A  46      15.184  11.416   5.151  1.00  0.00      A       
ATOM    759  HA  ASP A  46      14.764  14.139   6.320  1.00  0.00      A       
ATOM    760  HB2 ASP A  46      16.147  12.750   7.830  1.00  0.00      A       
ATOM    761  HB1 ASP A  46      17.252  12.406   6.498  1.00  0.00      A       
ATOM    762  N   ASP A  46      14.771  12.103   5.715  1.00  0.00      A       
ATOM    763  O   ASP A  46      17.212  14.173   4.481  1.00  0.00      A       
ATOM    764  OD1 ASP A  46      16.808  15.485   6.890  1.00  0.00      A       
ATOM    765  OD2 ASP A  46      18.424  14.343   7.743  1.00  0.00      A       
ATOM    766  C   PRO A  47      15.898  16.007   2.305  1.00  0.00      A       
ATOM    767  CA  PRO A  47      15.592  14.507   2.272  1.00  0.00      A       
ATOM    768  CB  PRO A  47      14.378  14.218   1.391  1.00  0.00      A       
ATOM    769  CD  PRO A  47      13.732  13.742   3.668  1.00  0.00      A       
ATOM    770  CG  PRO A  47      13.214  14.201   2.330  1.00  0.00      A       
ATOM    771  HA  PRO A  47      16.445  13.949   1.921  1.00  0.00      A       
ATOM    772  HB2 PRO A  47      14.258  14.999   0.653  1.00  0.00      A       
ATOM    773  HB1 PRO A  47      14.480  13.257   0.912  1.00  0.00      A       
ATOM    774  HD2 PRO A  47      13.259  14.298   4.466  1.00  0.00      A       
ATOM    775  HD1 PRO A  47      13.572  12.683   3.795  1.00  0.00      A       
ATOM    776  HG2 PRO A  47      12.795  15.194   2.414  1.00  0.00      A       
ATOM    777  HG1 PRO A  47      12.463  13.511   1.975  1.00  0.00      A       
ATOM    778  N   PRO A  47      15.168  14.034   3.613  1.00  0.00      A       
ATOM    779  OT1 PRO A  47      16.257  16.494   3.364  1.00  0.00      A       
ATOM    780  OT2 PRO A  47      15.769  16.641   1.270  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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