REMARK ID 636896 DOMAINID 630618 MODEL 1 Gal_B_AP00744
MODEL     1
ATOM      1  N   GLY A   1       1.087  -0.139  -2.031  1.00  1.67           N  
ATOM      2  CA  GLY A   1       1.203  -0.029  -0.576  1.00  1.67           C  
ATOM      3  C   GLY A   1       1.591   1.381  -0.150  1.00  1.67           C  
ATOM      4  O   GLY A   1       1.023   2.351  -0.649  1.00  1.67           O  
ATOM      5  H   GLY A   1       0.168  -0.104  -2.449  1.00  1.67           H  
ATOM      6 1HA  GLY A   1       0.255  -0.303  -0.114  1.00  1.67           H  
ATOM      7 2HA  GLY A   1       1.951  -0.736  -0.217  1.00  1.67           H  
ATOM      8  N   LEU A   2       2.603   1.461   0.723  1.00  1.40           N  
ATOM      9  CA  LEU A   2       3.169   2.705   1.283  1.00  1.40           C  
ATOM     10  C   LEU A   2       2.325   3.247   2.444  1.00  1.40           C  
ATOM     11  O   LEU A   2       1.091   3.161   2.398  1.00  1.40           O  
ATOM     12  CB  LEU A   2       3.365   3.799   0.213  1.00  1.40           C  
ATOM     13  CG  LEU A   2       4.363   3.442  -0.891  1.00  1.40           C  
ATOM     14  CD1 LEU A   2       4.365   4.535  -1.934  1.00  1.40           C  
ATOM     15  CD2 LEU A   2       5.744   3.262  -0.267  1.00  1.40           C  
ATOM     16  H   LEU A   2       2.983   0.567   1.055  1.00  1.40           H  
ATOM     17  HA  LEU A   2       4.155   2.468   1.615  1.00  1.40           H  
ATOM     18 1HB  LEU A   2       2.434   4.102  -0.232  1.00  1.40           H  
ATOM     19 2HB  LEU A   2       3.766   4.676   0.706  1.00  1.40           H  
ATOM     20  HG  LEU A   2       4.062   2.515  -1.376  1.00  1.40           H  
ATOM     21 1HD1 LEU A   2       5.070   4.282  -2.725  1.00  1.40           H  
ATOM     22 2HD1 LEU A   2       3.363   4.633  -2.357  1.00  1.40           H  
ATOM     23 3HD1 LEU A   2       4.658   5.478  -1.474  1.00  1.40           H  
ATOM     24 1HD2 LEU A   2       6.464   3.003  -1.043  1.00  1.40           H  
ATOM     25 2HD2 LEU A   2       6.050   4.188   0.217  1.00  1.40           H  
ATOM     26 3HD2 LEU A   2       5.707   2.461   0.475  1.00  1.40           H  
ATOM     27  N   PRO A   3       2.954   3.831   3.493  1.00  1.17           N  
ATOM     28  CA  PRO A   3       2.309   4.426   4.650  1.00  1.17           C  
ATOM     29  C   PRO A   3       1.184   5.387   4.306  1.00  1.17           C  
ATOM     30  O   PRO A   3       0.192   5.458   5.022  1.00  1.17           O  
ATOM     31  CB  PRO A   3       3.466   5.193   5.308  1.00  1.17           C  
ATOM     32  CG  PRO A   3       4.691   4.407   4.956  1.00  1.17           C  
ATOM     33  CD  PRO A   3       4.451   3.921   3.547  1.00  1.17           C  
ATOM     34  HA  PRO A   3       1.937   3.628   5.294  1.00  1.17           H  
ATOM     35 1HB  PRO A   3       3.495   6.227   4.934  1.00  1.17           H  
ATOM     36 2HB  PRO A   3       3.299   5.252   6.395  1.00  1.17           H  
ATOM     37 1HG  PRO A   3       5.580   5.051   5.030  1.00  1.17           H  
ATOM     38 2HG  PRO A   3       4.838   3.600   5.679  1.00  1.17           H  
ATOM     39 1HD  PRO A   3       4.842   4.636   2.813  1.00  1.17           H  
ATOM     40 2HD  PRO A   3       4.931   2.945   3.484  1.00  1.17           H  
ATOM     41  N   GLN A   4       1.293   6.100   3.187  1.00  1.00           N  
ATOM     42  CA  GLN A   4       0.236   7.039   2.828  1.00  1.00           C  
ATOM     43  C   GLN A   4      -1.073   6.315   2.524  1.00  1.00           C  
ATOM     44  O   GLN A   4      -2.160   6.798   2.859  1.00  1.00           O  
ATOM     45  CB  GLN A   4       0.663   7.865   1.619  1.00  1.00           C  
ATOM     46  CG  GLN A   4       1.791   8.840   1.905  1.00  1.00           C  
ATOM     47  CD  GLN A   4       2.252   9.579   0.658  1.00  1.00           C  
ATOM     48  OE1 GLN A   4       2.145   9.064  -0.459  1.00  1.00           O  
ATOM     49  NE2 GLN A   4       2.767  10.791   0.843  1.00  1.00           N  
ATOM     50  H   GLN A   4       2.107   6.016   2.598  1.00  1.00           H  
ATOM     51  HA  GLN A   4       0.064   7.706   3.673  1.00  1.00           H  
ATOM     52 1HB  GLN A   4       0.984   7.197   0.818  1.00  1.00           H  
ATOM     53 2HB  GLN A   4      -0.190   8.433   1.249  1.00  1.00           H  
ATOM     54 1HG  GLN A   4       1.445   9.574   2.633  1.00  1.00           H  
ATOM     55 2HG  GLN A   4       2.639   8.284   2.309  1.00  1.00           H  
ATOM     56 1HE2 GLN A   4       3.086  11.324   0.058  1.00  1.00           H  
ATOM     57 2HE2 GLN A   4       2.836  11.171   1.765  1.00  1.00           H  
ATOM     58  N   ASP A   5      -0.973   5.149   1.880  1.00  0.90           N  
ATOM     59  CA  ASP A   5      -2.153   4.382   1.526  1.00  0.90           C  
ATOM     60  C   ASP A   5      -2.655   3.734   2.792  1.00  0.90           C  
ATOM     61  O   ASP A   5      -3.860   3.615   3.032  1.00  0.90           O  
ATOM     62  CB  ASP A   5      -1.855   3.329   0.461  1.00  0.90           C  
ATOM     63  CG  ASP A   5      -3.141   2.729  -0.148  1.00  0.90           C  
ATOM     64  OD1 ASP A   5      -3.905   3.482  -0.737  1.00  0.90           O  
ATOM     65  OD2 ASP A   5      -3.357   1.546  -0.022  1.00  0.90           O  
ATOM     66  H   ASP A   5      -0.059   4.753   1.677  1.00  0.90           H  
ATOM     67  HA  ASP A   5      -2.918   5.056   1.146  1.00  0.90           H  
ATOM     68 1HB  ASP A   5      -1.252   3.771  -0.335  1.00  0.90           H  
ATOM     69 2HB  ASP A   5      -1.258   2.526   0.902  1.00  0.90           H  
ATOM     70  N   CYS A   6      -1.713   3.292   3.609  1.00  0.86           N  
ATOM     71  CA  CYS A   6      -2.073   2.636   4.849  1.00  0.86           C  
ATOM     72  C   CYS A   6      -2.931   3.556   5.710  1.00  0.86           C  
ATOM     73  O   CYS A   6      -4.022   3.175   6.147  1.00  0.86           O  
ATOM     74  CB  CYS A   6      -0.820   2.231   5.616  1.00  0.86           C  
ATOM     75  SG  CYS A   6      -1.156   1.302   7.072  1.00  0.86           S  
ATOM     76  H   CYS A   6      -0.734   3.400   3.357  1.00  0.86           H  
ATOM     77  HA  CYS A   6      -2.652   1.747   4.613  1.00  0.86           H  
ATOM     78 1HB  CYS A   6      -0.164   1.646   4.973  1.00  0.86           H  
ATOM     79 2HB  CYS A   6      -0.275   3.120   5.915  1.00  0.86           H  
ATOM     80  N   GLU A   7      -2.468   4.797   5.892  1.00  0.85           N  
ATOM     81  CA  GLU A   7      -3.229   5.776   6.653  1.00  0.85           C  
ATOM     82  C   GLU A   7      -4.563   6.114   5.972  1.00  0.85           C  
ATOM     83  O   GLU A   7      -5.588   6.225   6.646  1.00  0.85           O  
ATOM     84  CB  GLU A   7      -2.401   7.045   6.889  1.00  0.85           C  
ATOM     85  CG  GLU A   7      -1.240   6.867   7.884  1.00  0.85           C  
ATOM     86  CD  GLU A   7      -0.429   8.136   8.121  1.00  0.85           C  
ATOM     87  OE1 GLU A   7      -0.643   9.105   7.428  1.00  0.85           O  
ATOM     88  OE2 GLU A   7       0.394   8.132   9.012  1.00  0.85           O  
ATOM     89  H   GLU A   7      -1.560   5.058   5.508  1.00  0.85           H  
ATOM     90  HA  GLU A   7      -3.452   5.341   7.629  1.00  0.85           H  
ATOM     91 1HB  GLU A   7      -1.975   7.375   5.937  1.00  0.85           H  
ATOM     92 2HB  GLU A   7      -3.047   7.841   7.255  1.00  0.85           H  
ATOM     93 1HG  GLU A   7      -1.648   6.523   8.836  1.00  0.85           H  
ATOM     94 2HG  GLU A   7      -0.580   6.085   7.506  1.00  0.85           H  
ATOM     95  N   ARG A   8      -4.578   6.207   4.630  1.00  0.86           N  
ATOM     96  CA  ARG A   8      -5.804   6.500   3.876  1.00  0.86           C  
ATOM     97  C   ARG A   8      -6.899   5.492   4.204  1.00  0.86           C  
ATOM     98  O   ARG A   8      -8.069   5.845   4.366  1.00  0.86           O  
ATOM     99  CB  ARG A   8      -5.542   6.462   2.374  1.00  0.86           C  
ATOM    100  CG  ARG A   8      -6.724   6.823   1.486  1.00  0.86           C  
ATOM    101  CD  ARG A   8      -6.372   6.715   0.029  1.00  0.86           C  
ATOM    102  NE  ARG A   8      -6.129   5.331  -0.401  1.00  0.86           N  
ATOM    103  CZ  ARG A   8      -7.082   4.451  -0.761  1.00  0.86           C  
ATOM    104  NH1 ARG A   8      -8.357   4.787  -0.758  1.00  0.86           N  
ATOM    105  NH2 ARG A   8      -6.706   3.247  -1.126  1.00  0.86           N  
ATOM    106  H   ARG A   8      -3.705   6.128   4.107  1.00  0.86           H  
ATOM    107  HA  ARG A   8      -6.148   7.496   4.149  1.00  0.86           H  
ATOM    108 1HB  ARG A   8      -4.717   7.127   2.130  1.00  0.86           H  
ATOM    109 2HB  ARG A   8      -5.240   5.459   2.089  1.00  0.86           H  
ATOM    110 1HG  ARG A   8      -7.546   6.136   1.691  1.00  0.86           H  
ATOM    111 2HG  ARG A   8      -7.040   7.845   1.693  1.00  0.86           H  
ATOM    112 1HD  ARG A   8      -7.184   7.120  -0.572  1.00  0.86           H  
ATOM    113 2HD  ARG A   8      -5.464   7.288  -0.159  1.00  0.86           H  
ATOM    114  HE  ARG A   8      -5.158   4.973  -0.435  1.00  0.86           H  
ATOM    115 1HH1 ARG A   8      -8.632   5.717  -0.479  1.00  0.86           H  
ATOM    116 2HH1 ARG A   8      -9.055   4.114  -1.036  1.00  0.86           H  
ATOM    117 1HH2 ARG A   8      -5.688   3.035  -1.111  1.00  0.86           H  
ATOM    118 2HH2 ARG A   8      -7.377   2.557  -1.407  1.00  0.86           H  
ATOM    119  N   ARG A   9      -6.496   4.231   4.329  1.00  0.87           N  
ATOM    120  CA  ARG A   9      -7.380   3.110   4.620  1.00  0.87           C  
ATOM    121  C   ARG A   9      -7.792   2.995   6.090  1.00  0.87           C  
ATOM    122  O   ARG A   9      -8.543   2.083   6.453  1.00  0.87           O  
ATOM    123  CB  ARG A   9      -6.736   1.812   4.163  1.00  0.87           C  
ATOM    124  CG  ARG A   9      -6.615   1.720   2.646  1.00  0.87           C  
ATOM    125  CD  ARG A   9      -5.910   0.522   2.207  1.00  0.87           C  
ATOM    126  NE  ARG A   9      -4.522   0.538   2.554  1.00  0.87           N  
ATOM    127  CZ  ARG A   9      -3.751  -0.557   2.523  1.00  0.87           C  
ATOM    128  NH1 ARG A   9      -4.305  -1.700   2.190  1.00  0.87           N  
ATOM    129  NH2 ARG A   9      -2.470  -0.486   2.821  1.00  0.87           N  
ATOM    130  H   ARG A   9      -5.507   4.028   4.162  1.00  0.87           H  
ATOM    131  HA  ARG A   9      -8.285   3.249   4.031  1.00  0.87           H  
ATOM    132 1HB  ARG A   9      -5.726   1.742   4.582  1.00  0.87           H  
ATOM    133 2HB  ARG A   9      -7.307   0.959   4.523  1.00  0.87           H  
ATOM    134 1HG  ARG A   9      -7.607   1.714   2.203  1.00  0.87           H  
ATOM    135 2HG  ARG A   9      -6.063   2.586   2.272  1.00  0.87           H  
ATOM    136 1HD  ARG A   9      -6.364  -0.357   2.656  1.00  0.87           H  
ATOM    137 2HD  ARG A   9      -5.977   0.453   1.120  1.00  0.87           H  
ATOM    138  HE  ARG A   9      -4.096   1.436   2.793  1.00  0.87           H  
ATOM    139 1HH1 ARG A   9      -5.283  -1.734   1.962  1.00  0.87           H  
ATOM    140 2HH1 ARG A   9      -3.763  -2.565   2.183  1.00  0.87           H  
ATOM    141 1HH2 ARG A   9      -2.066   0.401   3.073  1.00  0.87           H  
ATOM    142 2HH2 ARG A   9      -1.889  -1.305   2.787  1.00  0.87           H  
ATOM    143  N   GLY A  10      -7.293   3.891   6.944  1.00  0.87           N  
ATOM    144  CA  GLY A  10      -7.608   3.851   8.360  1.00  0.87           C  
ATOM    145  C   GLY A  10      -6.659   2.955   9.140  1.00  0.87           C  
ATOM    146  O   GLY A  10      -7.000   2.485  10.229  1.00  0.87           O  
ATOM    147  H   GLY A  10      -6.690   4.642   6.614  1.00  0.87           H  
ATOM    148 1HA  GLY A  10      -7.556   4.865   8.757  1.00  0.87           H  
ATOM    149 2HA  GLY A  10      -8.631   3.508   8.494  1.00  0.87           H  
ATOM    150  N   GLY A  11      -5.496   2.666   8.565  1.00  0.86           N  
ATOM    151  CA  GLY A  11      -4.515   1.832   9.220  1.00  0.86           C  
ATOM    152  C   GLY A  11      -3.309   2.605   9.731  1.00  0.86           C  
ATOM    153  O   GLY A  11      -3.313   3.835   9.823  1.00  0.86           O  
ATOM    154  H   GLY A  11      -5.247   3.047   7.653  1.00  0.86           H  
ATOM    155 1HA  GLY A  11      -4.972   1.307  10.050  1.00  0.86           H  
ATOM    156 2HA  GLY A  11      -4.175   1.077   8.512  1.00  0.86           H  
ATOM    157  N   PHE A  12      -2.283   1.846  10.074  1.00  0.85           N  
ATOM    158  CA  PHE A  12      -1.008   2.339  10.570  1.00  0.85           C  
ATOM    159  C   PHE A  12       0.076   1.336  10.245  1.00  0.85           C  
ATOM    160  O   PHE A  12      -0.199   0.157  10.055  1.00  0.85           O  
ATOM    161  CB  PHE A  12      -1.095   2.575  12.067  1.00  0.85           C  
ATOM    162  CG  PHE A  12      -1.468   1.328  12.840  1.00  0.85           C  
ATOM    163  CD1 PHE A  12      -0.507   0.475  13.384  1.00  0.85           C  
ATOM    164  CD2 PHE A  12      -2.814   1.002  13.005  1.00  0.85           C  
ATOM    165  CE1 PHE A  12      -0.898  -0.659  14.085  1.00  0.85           C  
ATOM    166  CE2 PHE A  12      -3.190  -0.118  13.687  1.00  0.85           C  
ATOM    167  CZ  PHE A  12      -2.247  -0.943  14.230  1.00  0.85           C  
ATOM    168  H   PHE A  12      -2.428   0.843   9.983  1.00  0.85           H  
ATOM    169  HA  PHE A  12      -0.773   3.279  10.068  1.00  0.85           H  
ATOM    170 1HB  PHE A  12      -0.134   2.932  12.438  1.00  0.85           H  
ATOM    171 2HB  PHE A  12      -1.839   3.344  12.273  1.00  0.85           H  
ATOM    172  HD1 PHE A  12       0.556   0.709  13.257  1.00  0.85           H  
ATOM    173  HD2 PHE A  12      -3.579   1.653  12.580  1.00  0.85           H  
ATOM    174  HE1 PHE A  12      -0.145  -1.322  14.514  1.00  0.85           H  
ATOM    175  HE2 PHE A  12      -4.237  -0.353  13.801  1.00  0.85           H  
ATOM    176  HZ  PHE A  12      -2.569  -1.811  14.763  1.00  0.85           H  
ATOM    177  N   CYS A  13       1.318   1.762  10.209  1.00  0.85           N  
ATOM    178  CA  CYS A  13       2.346   0.791   9.873  1.00  0.85           C  
ATOM    179  C   CYS A  13       2.941   0.167  11.129  1.00  0.85           C  
ATOM    180  O   CYS A  13       3.042   0.828  12.164  1.00  0.85           O  
ATOM    181  CB  CYS A  13       3.429   1.457   9.033  1.00  0.85           C  
ATOM    182  SG  CYS A  13       2.801   2.122   7.478  1.00  0.85           S  
ATOM    183  H   CYS A  13       1.562   2.727  10.378  1.00  0.85           H  
ATOM    184  HA  CYS A  13       1.894   0.002   9.277  1.00  0.85           H  
ATOM    185 1HB  CYS A  13       3.886   2.271   9.595  1.00  0.85           H  
ATOM    186 2HB  CYS A  13       4.209   0.733   8.804  1.00  0.85           H  
ATOM    187  N   SER A  14       3.371  -1.089  11.022  1.00  0.87           N  
ATOM    188  CA  SER A  14       3.984  -1.796  12.137  1.00  0.87           C  
ATOM    189  C   SER A  14       5.148  -2.685  11.698  1.00  0.87           C  
ATOM    190  O   SER A  14       5.057  -3.470  10.752  1.00  0.87           O  
ATOM    191  CB  SER A  14       2.963  -2.650  12.846  1.00  0.87           C  
ATOM    192  OG  SER A  14       3.575  -3.325  13.915  1.00  0.87           O  
ATOM    193  H   SER A  14       3.207  -1.582  10.152  1.00  0.87           H  
ATOM    194  HA  SER A  14       4.368  -1.057  12.840  1.00  0.87           H  
ATOM    195 1HB  SER A  14       2.137  -2.037  13.207  1.00  0.87           H  
ATOM    196 2HB  SER A  14       2.557  -3.374  12.143  1.00  0.87           H  
ATOM    197  HG  SER A  14       2.960  -4.030  14.188  1.00  0.87           H  
ATOM    198  N   HIS A  15       6.262  -2.536  12.399  1.00  0.93           N  
ATOM    199  CA  HIS A  15       7.507  -3.233  12.087  1.00  0.93           C  
ATOM    200  C   HIS A  15       7.463  -4.761  12.188  1.00  0.93           C  
ATOM    201  O   HIS A  15       8.081  -5.451  11.381  1.00  0.93           O  
ATOM    202  CB  HIS A  15       8.634  -2.670  12.947  1.00  0.93           C  
ATOM    203  CG  HIS A  15       9.988  -3.211  12.603  1.00  0.93           C  
ATOM    204  ND1 HIS A  15      10.591  -2.948  11.393  1.00  0.93           N  
ATOM    205  CD2 HIS A  15      10.865  -3.968  13.306  1.00  0.93           C  
ATOM    206  CE1 HIS A  15      11.777  -3.537  11.354  1.00  0.93           C  
ATOM    207  NE2 HIS A  15      11.971  -4.161  12.511  1.00  0.93           N  
ATOM    208  H   HIS A  15       6.251  -1.885  13.172  1.00  0.93           H  
ATOM    209  HA  HIS A  15       7.768  -3.013  11.058  1.00  0.93           H  
ATOM    210 1HB  HIS A  15       8.667  -1.585  12.830  1.00  0.93           H  
ATOM    211 2HB  HIS A  15       8.436  -2.885  13.994  1.00  0.93           H  
ATOM    212  HD1 HIS A  15      10.160  -2.396  10.632  1.00  0.93           H  
ATOM    213  HD2 HIS A  15      10.835  -4.400  14.301  1.00  0.93           H  
ATOM    214  HE1 HIS A  15      12.409  -3.455  10.464  1.00  0.93           H  
ATOM    215  N   LYS A  16       6.830  -5.304  13.223  1.00  1.02           N  
ATOM    216  CA  LYS A  16       6.842  -6.759  13.369  1.00  1.02           C  
ATOM    217  C   LYS A  16       5.481  -7.411  13.148  1.00  1.02           C  
ATOM    218  O   LYS A  16       5.357  -8.376  12.386  1.00  1.02           O  
ATOM    219  CB  LYS A  16       7.360  -7.129  14.751  1.00  1.02           C  
ATOM    220  CG  LYS A  16       8.809  -6.739  14.986  1.00  1.02           C  
ATOM    221  CD  LYS A  16       9.301  -7.183  16.354  1.00  1.02           C  
ATOM    222  CE  LYS A  16      10.755  -6.782  16.577  1.00  1.02           C  
ATOM    223  NZ  LYS A  16      11.243  -7.189  17.925  1.00  1.02           N  
ATOM    224  H   LYS A  16       6.332  -4.718  13.875  1.00  1.02           H  
ATOM    225  HA  LYS A  16       7.523  -7.176  12.628  1.00  1.02           H  
ATOM    226 1HB  LYS A  16       6.748  -6.643  15.512  1.00  1.02           H  
ATOM    227 2HB  LYS A  16       7.269  -8.205  14.897  1.00  1.02           H  
ATOM    228 1HG  LYS A  16       9.439  -7.177  14.209  1.00  1.02           H  
ATOM    229 2HG  LYS A  16       8.888  -5.659  14.925  1.00  1.02           H  
ATOM    230 1HD  LYS A  16       8.684  -6.729  17.130  1.00  1.02           H  
ATOM    231 2HD  LYS A  16       9.217  -8.267  16.436  1.00  1.02           H  
ATOM    232 1HE  LYS A  16      11.376  -7.255  15.817  1.00  1.02           H  
ATOM    233 2HE  LYS A  16      10.845  -5.701  16.483  1.00  1.02           H  
ATOM    234 1HZ  LYS A  16      12.207  -6.906  18.034  1.00  1.02           H  
ATOM    235 2HZ  LYS A  16      10.680  -6.745  18.637  1.00  1.02           H  
ATOM    236 3HZ  LYS A  16      11.175  -8.192  18.020  1.00  1.02           H  
ATOM    237  N   SER A  17       4.457  -6.889  13.802  1.00  1.15           N  
ATOM    238  CA  SER A  17       3.142  -7.489  13.692  1.00  1.15           C  
ATOM    239  C   SER A  17       2.048  -6.518  14.074  1.00  1.15           C  
ATOM    240  O   SER A  17       2.289  -5.494  14.717  1.00  1.15           O  
ATOM    241  CB  SER A  17       3.057  -8.717  14.580  1.00  1.15           C  
ATOM    242  OG  SER A  17       3.098  -8.354  15.928  1.00  1.15           O  
ATOM    243  H   SER A  17       4.595  -6.087  14.395  1.00  1.15           H  
ATOM    244  HA  SER A  17       2.981  -7.786  12.656  1.00  1.15           H  
ATOM    245 1HB  SER A  17       2.131  -9.253  14.374  1.00  1.15           H  
ATOM    246 2HB  SER A  17       3.881  -9.391  14.357  1.00  1.15           H  
ATOM    247  HG  SER A  17       2.250  -7.918  16.104  1.00  1.15           H  
ATOM    248  N   CYS A  18       0.838  -6.867  13.712  1.00  1.31           N  
ATOM    249  CA  CYS A  18      -0.317  -6.074  14.087  1.00  1.31           C  
ATOM    250  C   CYS A  18      -0.761  -6.432  15.506  1.00  1.31           C  
ATOM    251  O   CYS A  18      -0.561  -7.569  15.938  1.00  1.31           O  
ATOM    252  CB  CYS A  18      -1.453  -6.305  13.104  1.00  1.31           C  
ATOM    253  SG  CYS A  18      -1.085  -5.818  11.405  1.00  1.31           S  
ATOM    254  H   CYS A  18       0.699  -7.710  13.174  1.00  1.31           H  
ATOM    255  HA  CYS A  18      -0.030  -5.032  14.041  1.00  1.31           H  
ATOM    256 1HB  CYS A  18      -1.719  -7.361  13.099  1.00  1.31           H  
ATOM    257 2HB  CYS A  18      -2.325  -5.758  13.434  1.00  1.31           H  
ATOM    258  N   PRO A  19      -1.282  -5.479  16.304  1.00  1.46           N  
ATOM    259  CA  PRO A  19      -1.836  -5.709  17.629  1.00  1.46           C  
ATOM    260  C   PRO A  19      -2.976  -6.729  17.550  1.00  1.46           C  
ATOM    261  O   PRO A  19      -3.600  -6.852  16.496  1.00  1.46           O  
ATOM    262  CB  PRO A  19      -2.380  -4.332  18.018  1.00  1.46           C  
ATOM    263  CG  PRO A  19      -1.579  -3.355  17.203  1.00  1.46           C  
ATOM    264  CD  PRO A  19      -1.290  -4.067  15.893  1.00  1.46           C  
ATOM    265  HA  PRO A  19      -1.015  -6.016  18.281  1.00  1.46           H  
ATOM    266 1HB  PRO A  19      -3.462  -4.296  17.822  1.00  1.46           H  
ATOM    267 2HB  PRO A  19      -2.255  -4.175  19.099  1.00  1.46           H  
ATOM    268 1HG  PRO A  19      -2.149  -2.422  17.070  1.00  1.46           H  
ATOM    269 2HG  PRO A  19      -0.659  -3.086  17.741  1.00  1.46           H  
ATOM    270 1HD  PRO A  19      -2.062  -3.900  15.135  1.00  1.46           H  
ATOM    271 2HD  PRO A  19      -0.297  -3.712  15.588  1.00  1.46           H  
ATOM    272  N   PRO A  20      -3.283  -7.461  18.629  1.00  1.57           N  
ATOM    273  CA  PRO A  20      -4.357  -8.429  18.684  1.00  1.57           C  
ATOM    274  C   PRO A  20      -5.660  -7.790  18.247  1.00  1.57           C  
ATOM    275  O   PRO A  20      -5.971  -6.663  18.630  1.00  1.57           O  
ATOM    276  CB  PRO A  20      -4.393  -8.794  20.170  1.00  1.57           C  
ATOM    277  CG  PRO A  20      -2.974  -8.576  20.642  1.00  1.57           C  
ATOM    278  CD  PRO A  20      -2.497  -7.356  19.879  1.00  1.57           C  
ATOM    279  HA  PRO A  20      -4.106  -9.295  18.054  1.00  1.57           H  
ATOM    280 1HB  PRO A  20      -5.122  -8.156  20.694  1.00  1.57           H  
ATOM    281 2HB  PRO A  20      -4.731  -9.832  20.294  1.00  1.57           H  
ATOM    282 1HG  PRO A  20      -2.956  -8.428  21.734  1.00  1.57           H  
ATOM    283 2HG  PRO A  20      -2.365  -9.468  20.432  1.00  1.57           H  
ATOM    284 1HD  PRO A  20      -2.728  -6.424  20.414  1.00  1.57           H  
ATOM    285 2HD  PRO A  20      -1.427  -7.496  19.707  1.00  1.57           H  
ATOM    286  N   GLY A  21      -6.428  -8.524  17.454  1.00  1.60           N  
ATOM    287  CA  GLY A  21      -7.703  -8.036  16.941  1.00  1.60           C  
ATOM    288  C   GLY A  21      -7.552  -7.327  15.595  1.00  1.60           C  
ATOM    289  O   GLY A  21      -8.551  -7.019  14.939  1.00  1.60           O  
ATOM    290  H   GLY A  21      -6.116  -9.446  17.180  1.00  1.60           H  
ATOM    291 1HA  GLY A  21      -8.394  -8.872  16.837  1.00  1.60           H  
ATOM    292 2HA  GLY A  21      -8.139  -7.353  17.663  1.00  1.60           H  
ATOM    293  N   ILE A  22      -6.307  -7.081  15.178  1.00  1.54           N  
ATOM    294  CA  ILE A  22      -6.024  -6.410  13.918  1.00  1.54           C  
ATOM    295  C   ILE A  22      -5.216  -7.250  12.942  1.00  1.54           C  
ATOM    296  O   ILE A  22      -4.191  -7.822  13.306  1.00  1.54           O  
ATOM    297  CB  ILE A  22      -5.270  -5.104  14.166  1.00  1.54           C  
ATOM    298  CG1 ILE A  22      -6.108  -4.176  14.981  1.00  1.54           C  
ATOM    299  CG2 ILE A  22      -4.863  -4.501  12.879  1.00  1.54           C  
ATOM    300  CD1 ILE A  22      -5.366  -2.958  15.432  1.00  1.54           C  
ATOM    301  H   ILE A  22      -5.507  -7.322  15.767  1.00  1.54           H  
ATOM    302  HA  ILE A  22      -6.972  -6.166  13.443  1.00  1.54           H  
ATOM    303  HB  ILE A  22      -4.379  -5.299  14.752  1.00  1.54           H  
ATOM    304 1HG1 ILE A  22      -6.964  -3.868  14.384  1.00  1.54           H  
ATOM    305 2HG1 ILE A  22      -6.460  -4.700  15.866  1.00  1.54           H  
ATOM    306 1HG2 ILE A  22      -4.349  -3.576  13.078  1.00  1.54           H  
ATOM    307 2HG2 ILE A  22      -4.218  -5.169  12.333  1.00  1.54           H  
ATOM    308 3HG2 ILE A  22      -5.743  -4.319  12.290  1.00  1.54           H  
ATOM    309 1HD1 ILE A  22      -6.021  -2.323  16.018  1.00  1.54           H  
ATOM    310 2HD1 ILE A  22      -4.520  -3.254  16.032  1.00  1.54           H  
ATOM    311 3HD1 ILE A  22      -5.024  -2.420  14.558  1.00  1.54           H  
ATOM    312  N   GLY A  23      -5.689  -7.354  11.703  1.00  1.40           N  
ATOM    313  CA  GLY A  23      -4.926  -8.076  10.698  1.00  1.40           C  
ATOM    314  C   GLY A  23      -4.127  -7.117   9.815  1.00  1.40           C  
ATOM    315  O   GLY A  23      -4.321  -5.892   9.856  1.00  1.40           O  
ATOM    316  H   GLY A  23      -6.556  -6.896  11.457  1.00  1.40           H  
ATOM    317 1HA  GLY A  23      -4.247  -8.777  11.183  1.00  1.40           H  
ATOM    318 2HA  GLY A  23      -5.603  -8.663  10.079  1.00  1.40           H  
ATOM    319  N   ARG A  24      -3.282  -7.697   8.966  1.00  1.25           N  
ATOM    320  CA  ARG A  24      -2.488  -6.938   8.011  1.00  1.25           C  
ATOM    321  C   ARG A  24      -3.298  -6.717   6.742  1.00  1.25           C  
ATOM    322  O   ARG A  24      -4.024  -7.615   6.309  1.00  1.25           O  
ATOM    323  CB  ARG A  24      -1.198  -7.670   7.661  1.00  1.25           C  
ATOM    324  CG  ARG A  24      -0.132  -7.805   8.756  1.00  1.25           C  
ATOM    325  CD  ARG A  24       1.022  -8.627   8.271  1.00  1.25           C  
ATOM    326  NE  ARG A  24       2.133  -8.719   9.232  1.00  1.25           N  
ATOM    327  CZ  ARG A  24       3.255  -9.450   9.007  1.00  1.25           C  
ATOM    328  NH1 ARG A  24       3.362 -10.122   7.882  1.00  1.25           N  
ATOM    329  NH2 ARG A  24       4.255  -9.506   9.891  1.00  1.25           N  
ATOM    330  H   ARG A  24      -3.182  -8.701   8.991  1.00  1.25           H  
ATOM    331  HA  ARG A  24      -2.239  -5.971   8.447  1.00  1.25           H  
ATOM    332 1HB  ARG A  24      -1.439  -8.671   7.315  1.00  1.25           H  
ATOM    333 2HB  ARG A  24      -0.721  -7.148   6.830  1.00  1.25           H  
ATOM    334 1HG  ARG A  24       0.248  -6.813   9.004  1.00  1.25           H  
ATOM    335 2HG  ARG A  24      -0.559  -8.275   9.641  1.00  1.25           H  
ATOM    336 1HD  ARG A  24       0.671  -9.636   8.070  1.00  1.25           H  
ATOM    337 2HD  ARG A  24       1.398  -8.203   7.357  1.00  1.25           H  
ATOM    338  HE  ARG A  24       2.064  -8.204  10.096  1.00  1.25           H  
ATOM    339 1HH1 ARG A  24       2.619 -10.087   7.199  1.00  1.25           H  
ATOM    340 2HH1 ARG A  24       4.191 -10.667   7.697  1.00  1.25           H  
ATOM    341 1HH2 ARG A  24       4.239  -8.995  10.787  1.00  1.25           H  
ATOM    342 2HH2 ARG A  24       5.069 -10.059   9.682  1.00  1.25           H  
ATOM    343  N   ILE A  25      -3.168  -5.537   6.147  1.00  1.11           N  
ATOM    344  CA  ILE A  25      -3.879  -5.210   4.915  1.00  1.11           C  
ATOM    345  C   ILE A  25      -2.938  -4.830   3.759  1.00  1.11           C  
ATOM    346  O   ILE A  25      -3.350  -4.201   2.778  1.00  1.11           O  
ATOM    347  CB  ILE A  25      -4.941  -4.116   5.179  1.00  1.11           C  
ATOM    348  CG1 ILE A  25      -4.329  -2.846   5.710  1.00  1.11           C  
ATOM    349  CG2 ILE A  25      -5.949  -4.624   6.194  1.00  1.11           C  
ATOM    350  CD1 ILE A  25      -5.327  -1.670   5.770  1.00  1.11           C  
ATOM    351  H   ILE A  25      -2.558  -4.845   6.579  1.00  1.11           H  
ATOM    352  HA  ILE A  25      -4.424  -6.097   4.601  1.00  1.11           H  
ATOM    353  HB  ILE A  25      -5.450  -3.881   4.247  1.00  1.11           H  
ATOM    354 1HG1 ILE A  25      -3.942  -3.030   6.716  1.00  1.11           H  
ATOM    355 2HG1 ILE A  25      -3.499  -2.573   5.070  1.00  1.11           H  
ATOM    356 1HG2 ILE A  25      -6.698  -3.866   6.351  1.00  1.11           H  
ATOM    357 2HG2 ILE A  25      -6.421  -5.530   5.815  1.00  1.11           H  
ATOM    358 3HG2 ILE A  25      -5.450  -4.843   7.139  1.00  1.11           H  
ATOM    359 1HD1 ILE A  25      -4.845  -0.780   6.158  1.00  1.11           H  
ATOM    360 2HD1 ILE A  25      -5.707  -1.465   4.779  1.00  1.11           H  
ATOM    361 3HD1 ILE A  25      -6.152  -1.927   6.417  1.00  1.11           H  
ATOM    362  N   GLY A  26      -1.666  -5.203   3.882  1.00  1.02           N  
ATOM    363  CA  GLY A  26      -0.668  -4.910   2.849  1.00  1.02           C  
ATOM    364  C   GLY A  26       0.638  -4.427   3.462  1.00  1.02           C  
ATOM    365  O   GLY A  26       0.724  -4.279   4.677  1.00  1.02           O  
ATOM    366  H   GLY A  26      -1.396  -5.715   4.709  1.00  1.02           H  
ATOM    367 1HA  GLY A  26      -0.485  -5.808   2.258  1.00  1.02           H  
ATOM    368 2HA  GLY A  26      -1.054  -4.154   2.168  1.00  1.02           H  
ATOM    369  N   LEU A  27       1.653  -4.216   2.624  1.00  0.98           N  
ATOM    370  CA  LEU A  27       2.992  -3.801   3.066  1.00  0.98           C  
ATOM    371  C   LEU A  27       3.228  -2.287   2.957  1.00  0.98           C  
ATOM    372  O   LEU A  27       2.994  -1.693   1.896  1.00  0.98           O  
ATOM    373  CB  LEU A  27       4.048  -4.530   2.222  1.00  0.98           C  
ATOM    374  CG  LEU A  27       5.498  -4.179   2.519  1.00  0.98           C  
ATOM    375  CD1 LEU A  27       5.842  -4.643   3.896  1.00  0.98           C  
ATOM    376  CD2 LEU A  27       6.395  -4.831   1.496  1.00  0.98           C  
ATOM    377  H   LEU A  27       1.497  -4.359   1.635  1.00  0.98           H  
ATOM    378  HA  LEU A  27       3.116  -4.092   4.103  1.00  0.98           H  
ATOM    379 1HB  LEU A  27       3.937  -5.601   2.382  1.00  0.98           H  
ATOM    380 2HB  LEU A  27       3.863  -4.318   1.171  1.00  0.98           H  
ATOM    381  HG  LEU A  27       5.618  -3.102   2.485  1.00  0.98           H  
ATOM    382 1HD1 LEU A  27       6.853  -4.378   4.139  1.00  0.98           H  
ATOM    383 2HD1 LEU A  27       5.179  -4.196   4.589  1.00  0.98           H  
ATOM    384 3HD1 LEU A  27       5.734  -5.707   3.943  1.00  0.98           H  
ATOM    385 1HD2 LEU A  27       7.421  -4.590   1.702  1.00  0.98           H  
ATOM    386 2HD2 LEU A  27       6.269  -5.912   1.544  1.00  0.98           H  
ATOM    387 3HD2 LEU A  27       6.131  -4.477   0.501  1.00  0.98           H  
ATOM    388  N   CYS A  28       3.643  -1.651   4.058  1.00  0.96           N  
ATOM    389  CA  CYS A  28       3.940  -0.232   3.990  1.00  0.96           C  
ATOM    390  C   CYS A  28       5.281  -0.028   3.308  1.00  0.96           C  
ATOM    391  O   CYS A  28       5.381   0.673   2.306  1.00  0.96           O  
ATOM    392  CB  CYS A  28       4.027   0.404   5.378  1.00  0.96           C  
ATOM    393  SG  CYS A  28       2.502   0.527   6.256  1.00  0.96           S  
ATOM    394  H   CYS A  28       3.839  -2.156   4.917  1.00  0.96           H  
ATOM    395  HA  CYS A  28       3.160   0.269   3.421  1.00  0.96           H  
ATOM    396 1HB  CYS A  28       4.723  -0.137   5.995  1.00  0.96           H  
ATOM    397 2HB  CYS A  28       4.424   1.392   5.271  1.00  0.96           H  
ATOM    398  N   SER A  29       6.311  -0.696   3.817  1.00  0.95           N  
ATOM    399  CA  SER A  29       7.640  -0.536   3.237  1.00  0.95           C  
ATOM    400  C   SER A  29       8.622  -1.634   3.611  1.00  0.95           C  
ATOM    401  O   SER A  29       9.066  -1.712   4.759  1.00  0.95           O  
ATOM    402  CB  SER A  29       8.215   0.806   3.664  1.00  0.95           C  
ATOM    403  OG  SER A  29       9.514   0.978   3.177  1.00  0.95           O  
ATOM    404  H   SER A  29       6.151  -1.301   4.623  1.00  0.95           H  
ATOM    405  HA  SER A  29       7.534  -0.541   2.151  1.00  0.95           H  
ATOM    406 1HB  SER A  29       7.582   1.611   3.290  1.00  0.95           H  
ATOM    407 2HB  SER A  29       8.218   0.872   4.752  1.00  0.95           H  
ATOM    408  HG  SER A  29       9.478   0.742   2.247  1.00  0.95           H  
ATOM    409  N   LYS A  30       8.976  -2.472   2.633  1.00  0.93           N  
ATOM    410  CA  LYS A  30       9.926  -3.598   2.750  1.00  0.93           C  
ATOM    411  C   LYS A  30       9.595  -4.651   3.819  1.00  0.93           C  
ATOM    412  O   LYS A  30       9.341  -5.814   3.504  1.00  0.93           O  
ATOM    413  CB  LYS A  30      11.342  -3.067   2.998  1.00  0.93           C  
ATOM    414  CG  LYS A  30      11.946  -2.320   1.815  1.00  0.93           C  
ATOM    415  CD  LYS A  30      13.352  -1.829   2.131  1.00  0.93           C  
ATOM    416  CE  LYS A  30      13.957  -1.073   0.953  1.00  0.93           C  
ATOM    417  NZ  LYS A  30      15.318  -0.557   1.264  1.00  0.93           N  
ATOM    418  H   LYS A  30       8.549  -2.323   1.729  1.00  0.93           H  
ATOM    419  HA  LYS A  30       9.935  -4.116   1.791  1.00  0.93           H  
ATOM    420 1HB  LYS A  30      11.351  -2.397   3.855  1.00  0.93           H  
ATOM    421 2HB  LYS A  30      12.001  -3.903   3.238  1.00  0.93           H  
ATOM    422 1HG  LYS A  30      11.984  -2.979   0.949  1.00  0.93           H  
ATOM    423 2HG  LYS A  30      11.320  -1.462   1.572  1.00  0.93           H  
ATOM    424 1HD  LYS A  30      13.318  -1.168   2.999  1.00  0.93           H  
ATOM    425 2HD  LYS A  30      13.989  -2.681   2.370  1.00  0.93           H  
ATOM    426 1HE  LYS A  30      14.019  -1.742   0.095  1.00  0.93           H  
ATOM    427 2HE  LYS A  30      13.310  -0.233   0.700  1.00  0.93           H  
ATOM    428 1HZ  LYS A  30      15.683  -0.063   0.461  1.00  0.93           H  
ATOM    429 2HZ  LYS A  30      15.268   0.074   2.052  1.00  0.93           H  
ATOM    430 3HZ  LYS A  30      15.929  -1.329   1.489  1.00  0.93           H  
ATOM    431  N   GLU A  31       9.621  -4.223   5.076  1.00  0.89           N  
ATOM    432  CA  GLU A  31       9.363  -5.045   6.247  1.00  0.89           C  
ATOM    433  C   GLU A  31       8.188  -4.535   7.092  1.00  0.89           C  
ATOM    434  O   GLU A  31       7.609  -5.295   7.866  1.00  0.89           O  
ATOM    435  CB  GLU A  31      10.629  -5.122   7.110  1.00  0.89           C  
ATOM    436  CG  GLU A  31      11.825  -5.799   6.415  1.00  0.89           C  
ATOM    437  CD  GLU A  31      13.081  -5.841   7.261  1.00  0.89           C  
ATOM    438  OE1 GLU A  31      13.072  -5.300   8.339  1.00  0.89           O  
ATOM    439  OE2 GLU A  31      14.049  -6.417   6.820  1.00  0.89           O  
ATOM    440  H   GLU A  31       9.818  -3.243   5.217  1.00  0.89           H  
ATOM    441  HA  GLU A  31       9.114  -6.051   5.907  1.00  0.89           H  
ATOM    442 1HB  GLU A  31      10.930  -4.114   7.401  1.00  0.89           H  
ATOM    443 2HB  GLU A  31      10.412  -5.673   8.026  1.00  0.89           H  
ATOM    444 1HG  GLU A  31      11.543  -6.818   6.151  1.00  0.89           H  
ATOM    445 2HG  GLU A  31      12.039  -5.264   5.492  1.00  0.89           H  
ATOM    446  N   ASP A  32       7.882  -3.236   7.009  1.00  0.84           N  
ATOM    447  CA  ASP A  32       6.839  -2.671   7.874  1.00  0.84           C  
ATOM    448  C   ASP A  32       5.472  -2.885   7.247  1.00  0.84           C  
ATOM    449  O   ASP A  32       5.249  -2.465   6.108  1.00  0.84           O  
ATOM    450  CB  ASP A  32       7.042  -1.176   8.124  1.00  0.84           C  
ATOM    451  CG  ASP A  32       8.325  -0.849   8.953  1.00  0.84           C  
ATOM    452  OD1 ASP A  32       8.930  -1.766   9.470  1.00  0.84           O  
ATOM    453  OD2 ASP A  32       8.657   0.304   9.066  1.00  0.84           O  
ATOM    454  H   ASP A  32       8.368  -2.647   6.336  1.00  0.84           H  
ATOM    455  HA  ASP A  32       6.856  -3.192   8.832  1.00  0.84           H  
ATOM    456 1HB  ASP A  32       7.106  -0.657   7.165  1.00  0.84           H  
ATOM    457 2HB  ASP A  32       6.174  -0.784   8.653  1.00  0.84           H  
ATOM    458  N   PHE A  33       4.563  -3.536   7.963  1.00  0.81           N  
ATOM    459  CA  PHE A  33       3.249  -3.854   7.402  1.00  0.81           C  
ATOM    460  C   PHE A  33       2.146  -2.936   7.827  1.00  0.81           C  
ATOM    461  O   PHE A  33       2.162  -2.373   8.916  1.00  0.81           O  
ATOM    462  CB  PHE A  33       2.844  -5.288   7.703  1.00  0.81           C  
ATOM    463  CG  PHE A  33       3.608  -6.264   6.860  1.00  0.81           C  
ATOM    464  CD1 PHE A  33       4.853  -6.718   7.228  1.00  0.81           C  
ATOM    465  CD2 PHE A  33       3.059  -6.722   5.670  1.00  0.81           C  
ATOM    466  CE1 PHE A  33       5.542  -7.605   6.431  1.00  0.81           C  
ATOM    467  CE2 PHE A  33       3.737  -7.611   4.873  1.00  0.81           C  
ATOM    468  CZ  PHE A  33       4.986  -8.056   5.254  1.00  0.81           C  
ATOM    469  H   PHE A  33       4.790  -3.812   8.920  1.00  0.81           H  
ATOM    470  HA  PHE A  33       3.325  -3.776   6.325  1.00  0.81           H  
ATOM    471 1HB  PHE A  33       3.023  -5.515   8.755  1.00  0.81           H  
ATOM    472 2HB  PHE A  33       1.777  -5.413   7.504  1.00  0.81           H  
ATOM    473  HD1 PHE A  33       5.301  -6.360   8.160  1.00  0.81           H  
ATOM    474  HD2 PHE A  33       2.073  -6.362   5.371  1.00  0.81           H  
ATOM    475  HE1 PHE A  33       6.532  -7.945   6.736  1.00  0.81           H  
ATOM    476  HE2 PHE A  33       3.293  -7.958   3.940  1.00  0.81           H  
ATOM    477  HZ  PHE A  33       5.534  -8.754   4.624  1.00  0.81           H  
ATOM    478  N   CYS A  34       1.191  -2.764   6.934  1.00  0.82           N  
ATOM    479  CA  CYS A  34       0.037  -1.949   7.227  1.00  0.82           C  
ATOM    480  C   CYS A  34      -1.000  -2.728   8.000  1.00  0.82           C  
ATOM    481  O   CYS A  34      -1.444  -3.791   7.565  1.00  0.82           O  
ATOM    482  CB  CYS A  34      -0.626  -1.427   5.970  1.00  0.82           C  
ATOM    483  SG  CYS A  34      -2.002  -0.396   6.364  1.00  0.82           S  
ATOM    484  H   CYS A  34       1.236  -3.245   6.043  1.00  0.82           H  
ATOM    485  HA  CYS A  34       0.358  -1.107   7.832  1.00  0.82           H  
ATOM    486 1HB  CYS A  34       0.079  -0.867   5.367  1.00  0.82           H  
ATOM    487 2HB  CYS A  34      -0.985  -2.262   5.368  1.00  0.82           H  
ATOM    488  N   CYS A  35      -1.369  -2.200   9.144  1.00  0.89           N  
ATOM    489  CA  CYS A  35      -2.347  -2.807  10.015  1.00  0.89           C  
ATOM    490  C   CYS A  35      -3.593  -1.941  10.042  1.00  0.89           C  
ATOM    491  O   CYS A  35      -3.498  -0.720  10.083  1.00  0.89           O  
ATOM    492  CB  CYS A  35      -1.736  -2.904  11.391  1.00  0.89           C  
ATOM    493  SG  CYS A  35      -0.312  -3.940  11.472  1.00  0.89           S  
ATOM    494  H   CYS A  35      -0.939  -1.329   9.433  1.00  0.89           H  
ATOM    495  HA  CYS A  35      -2.608  -3.797   9.645  1.00  0.89           H  
ATOM    496 1HB  CYS A  35      -1.426  -1.912  11.673  1.00  0.89           H  
ATOM    497 2HB  CYS A  35      -2.445  -3.244  12.100  1.00  0.89           H  
ATOM    498  N   ARG A  36      -4.771  -2.546  10.016  1.00  1.09           N  
ATOM    499  CA  ARG A  36      -6.001  -1.733  10.026  1.00  1.09           C  
ATOM    500  C   ARG A  36      -6.429  -1.307  11.443  1.00  1.09           C  
ATOM    501  O   ARG A  36      -6.476  -2.134  12.337  1.00  1.09           O  
ATOM    502  CB  ARG A  36      -7.143  -2.488   9.376  1.00  1.09           C  
ATOM    503  CG  ARG A  36      -8.389  -1.641   9.163  1.00  1.09           C  
ATOM    504  CD  ARG A  36      -9.521  -2.375   8.532  1.00  1.09           C  
ATOM    505  NE  ARG A  36      -9.258  -2.806   7.156  1.00  1.09           N  
ATOM    506  CZ  ARG A  36      -9.354  -2.002   6.072  1.00  1.09           C  
ATOM    507  NH1 ARG A  36      -9.649  -0.728   6.225  1.00  1.09           N  
ATOM    508  NH2 ARG A  36      -9.164  -2.490   4.852  1.00  1.09           N  
ATOM    509  H   ARG A  36      -4.799  -3.571   9.978  1.00  1.09           H  
ATOM    510  HA  ARG A  36      -5.823  -0.838   9.435  1.00  1.09           H  
ATOM    511 1HB  ARG A  36      -6.829  -2.880   8.432  1.00  1.09           H  
ATOM    512 2HB  ARG A  36      -7.420  -3.332  10.007  1.00  1.09           H  
ATOM    513 1HG  ARG A  36      -8.741  -1.273  10.118  1.00  1.09           H  
ATOM    514 2HG  ARG A  36      -8.136  -0.787   8.527  1.00  1.09           H  
ATOM    515 1HD  ARG A  36      -9.741  -3.260   9.127  1.00  1.09           H  
ATOM    516 2HD  ARG A  36     -10.397  -1.726   8.521  1.00  1.09           H  
ATOM    517  HE  ARG A  36      -9.034  -3.781   7.002  1.00  1.09           H  
ATOM    518 1HH1 ARG A  36      -9.790  -0.340   7.148  1.00  1.09           H  
ATOM    519 2HH1 ARG A  36      -9.737  -0.123   5.421  1.00  1.09           H  
ATOM    520 1HH2 ARG A  36      -8.974  -3.474   4.713  1.00  1.09           H  
ATOM    521 2HH2 ARG A  36      -9.245  -1.880   4.055  1.00  1.09           H  
ATOM    522  N   SER A  37      -6.772  -0.042  11.693  1.00  1.44           N  
ATOM    523  CA  SER A  37      -7.227   0.240  13.054  1.00  1.44           C  
ATOM    524  C   SER A  37      -8.448  -0.626  13.356  1.00  1.44           C  
ATOM    525  O   SER A  37      -9.325  -0.790  12.506  1.00  1.44           O  
ATOM    526  CB  SER A  37      -7.565   1.699  13.229  1.00  1.44           C  
ATOM    527  OG  SER A  37      -8.062   1.943  14.520  1.00  1.44           O  
ATOM    528  H   SER A  37      -6.740   0.711  11.002  1.00  1.44           H  
ATOM    529  HA  SER A  37      -6.440  -0.024  13.756  1.00  1.44           H  
ATOM    530 1HB  SER A  37      -6.676   2.306  13.050  1.00  1.44           H  
ATOM    531 2HB  SER A  37      -8.311   1.988  12.490  1.00  1.44           H  
ATOM    532  HG  SER A  37      -8.831   1.363  14.621  1.00  1.44           H  
ATOM    533  N   ARG A  38      -8.520  -1.181  14.561  1.00  2.02           N  
ATOM    534  CA  ARG A  38      -9.644  -2.043  14.900  1.00  2.02           C  
ATOM    535  C   ARG A  38     -10.953  -1.294  15.051  1.00  2.02           C  
ATOM    536  O   ARG A  38     -11.024  -0.272  15.731  1.00  2.02           O  
ATOM    537  CB  ARG A  38      -9.386  -2.797  16.194  1.00  2.02           C  
ATOM    538  CG  ARG A  38     -10.442  -3.828  16.574  1.00  2.02           C  
ATOM    539  CD  ARG A  38     -10.018  -4.584  17.763  1.00  2.02           C  
ATOM    540  NE  ARG A  38     -11.026  -5.526  18.223  1.00  2.02           N  
ATOM    541  CZ  ARG A  38     -10.829  -6.379  19.256  1.00  2.02           C  
ATOM    542  NH1 ARG A  38      -9.666  -6.383  19.880  1.00  2.02           N  
ATOM    543  NH2 ARG A  38     -11.785  -7.202  19.655  1.00  2.02           N  
ATOM    544  H   ARG A  38      -7.781  -1.021  15.229  1.00  2.02           H  
ATOM    545  HA  ARG A  38      -9.756  -2.774  14.098  1.00  2.02           H  
ATOM    546 1HB  ARG A  38      -8.452  -3.313  16.146  1.00  2.02           H  
ATOM    547 2HB  ARG A  38      -9.320  -2.085  17.015  1.00  2.02           H  
ATOM    548 1HG  ARG A  38     -11.391  -3.338  16.799  1.00  2.02           H  
ATOM    549 2HG  ARG A  38     -10.583  -4.535  15.752  1.00  2.02           H  
ATOM    550 1HD  ARG A  38      -9.115  -5.141  17.522  1.00  2.02           H  
ATOM    551 2HD  ARG A  38      -9.806  -3.892  18.574  1.00  2.02           H  
ATOM    552  HE  ARG A  38     -11.943  -5.534  17.736  1.00  2.02           H  
ATOM    553 1HH1 ARG A  38      -8.936  -5.744  19.587  1.00  2.02           H  
ATOM    554 2HH1 ARG A  38      -9.506  -7.012  20.654  1.00  2.02           H  
ATOM    555 1HH2 ARG A  38     -12.705  -7.189  19.211  1.00  2.02           H  
ATOM    556 2HH2 ARG A  38     -11.621  -7.825  20.427  1.00  2.02           H  
ATOM    557  N   TRP A  39     -11.986  -1.828  14.415  1.00  2.85           N  
ATOM    558  CA  TRP A  39     -13.350  -1.342  14.515  1.00  2.85           C  
ATOM    559  C   TRP A  39     -14.189  -2.564  14.812  1.00  2.85           C  
ATOM    560  O   TRP A  39     -15.320  -2.496  15.289  1.00  2.85           O  
ATOM    561  CB  TRP A  39     -13.795  -0.740  13.183  1.00  2.85           C  
ATOM    562  CG  TRP A  39     -13.715  -1.754  12.061  1.00  2.85           C  
ATOM    563  CD1 TRP A  39     -12.632  -2.022  11.276  1.00  2.85           C  
ATOM    564  CD2 TRP A  39     -14.764  -2.658  11.617  1.00  2.85           C  
ATOM    565  NE1 TRP A  39     -12.935  -3.026  10.382  1.00  2.85           N  
ATOM    566  CE2 TRP A  39     -14.230  -3.427  10.582  1.00  2.85           C  
ATOM    567  CE3 TRP A  39     -16.087  -2.881  12.022  1.00  2.85           C  
ATOM    568  CZ2 TRP A  39     -14.972  -4.403   9.937  1.00  2.85           C  
ATOM    569  CZ3 TRP A  39     -16.827  -3.860  11.377  1.00  2.85           C  
ATOM    570  CH2 TRP A  39     -16.285  -4.601  10.362  1.00  2.85           C  
ATOM    571  H   TRP A  39     -11.833  -2.650  13.850  1.00  2.85           H  
ATOM    572  HA  TRP A  39     -13.437  -0.620  15.326  1.00  2.85           H  
ATOM    573 1HB  TRP A  39     -14.822  -0.385  13.263  1.00  2.85           H  
ATOM    574 2HB  TRP A  39     -13.163   0.112  12.933  1.00  2.85           H  
ATOM    575  HD1 TRP A  39     -11.664  -1.518  11.352  1.00  2.85           H  
ATOM    576  HE1 TRP A  39     -12.309  -3.413   9.698  1.00  2.85           H  
ATOM    577  HE3 TRP A  39     -16.521  -2.295  12.831  1.00  2.85           H  
ATOM    578  HZ2 TRP A  39     -14.558  -5.005   9.129  1.00  2.85           H  
ATOM    579  HZ3 TRP A  39     -17.854  -4.026  11.702  1.00  2.85           H  
ATOM    580  HH2 TRP A  39     -16.895  -5.363   9.877  1.00  2.85           H  
ATOM    581  N   TYR A  40     -13.590  -3.690  14.451  1.00  3.86           N  
ATOM    582  CA  TYR A  40     -14.204  -5.007  14.445  1.00  3.86           C  
ATOM    583  C   TYR A  40     -14.498  -5.610  15.814  1.00  3.86           C  
ATOM    584  O   TYR A  40     -13.659  -5.556  16.720  1.00  3.86           O  
ATOM    585  CB  TYR A  40     -13.339  -5.966  13.634  1.00  3.86           C  
ATOM    586  CG  TYR A  40     -13.946  -7.329  13.507  1.00  3.86           C  
ATOM    587  CD1 TYR A  40     -14.948  -7.541  12.578  1.00  3.86           C  
ATOM    588  CD2 TYR A  40     -13.515  -8.368  14.318  1.00  3.86           C  
ATOM    589  CE1 TYR A  40     -15.524  -8.783  12.456  1.00  3.86           C  
ATOM    590  CE2 TYR A  40     -14.091  -9.615  14.199  1.00  3.86           C  
ATOM    591  CZ  TYR A  40     -15.092  -9.825  13.272  1.00  3.86           C  
ATOM    592  OH  TYR A  40     -15.669 -11.068  13.153  1.00  3.86           O  
ATOM    593  H   TYR A  40     -12.647  -3.601  14.105  1.00  3.86           H  
ATOM    594  HA  TYR A  40     -15.161  -4.918  13.934  1.00  3.86           H  
ATOM    595 1HB  TYR A  40     -13.187  -5.561  12.631  1.00  3.86           H  
ATOM    596 2HB  TYR A  40     -12.361  -6.066  14.103  1.00  3.86           H  
ATOM    597  HD1 TYR A  40     -15.280  -6.724  11.947  1.00  3.86           H  
ATOM    598  HD2 TYR A  40     -12.726  -8.196  15.051  1.00  3.86           H  
ATOM    599  HE1 TYR A  40     -16.314  -8.948  11.724  1.00  3.86           H  
ATOM    600  HE2 TYR A  40     -13.757 -10.433  14.837  1.00  3.86           H  
ATOM    601  HH  TYR A  40     -16.335 -11.047  12.461  1.00  3.86           H  
ATOM    602  N   SER A  41     -15.695  -6.217  15.899  1.00  4.89           N  
ATOM    603  CA  SER A  41     -16.291  -6.991  17.007  1.00  4.89           C  
ATOM    604  C   SER A  41     -17.206  -6.119  17.857  1.00  4.89           C  
ATOM    605  O   SER A  41     -16.963  -5.948  19.051  1.00  4.89           O  
ATOM    606  OXT SER A  41     -18.334  -5.877  17.430  1.00  4.89           O  
ATOM    607  CB  SER A  41     -15.269  -7.682  17.911  1.00  4.89           C  
ATOM    608  OG  SER A  41     -14.571  -6.786  18.729  1.00  4.89           O  
ATOM    609  H   SER A  41     -16.267  -6.142  15.070  1.00  4.89           H  
ATOM    610  HA  SER A  41     -16.905  -7.779  16.567  1.00  4.89           H  
ATOM    611 1HB  SER A  41     -15.780  -8.416  18.531  1.00  4.89           H  
ATOM    612 2HB  SER A  41     -14.559  -8.228  17.289  1.00  4.89           H  
ATOM    613  HG  SER A  41     -14.189  -6.143  18.142  1.00  4.89           H  
ENDMDL

REMARK ID 636896 DOMAINID 630618 MODEL 2 Gal_B_AP00744
MODEL     2
ATOM      1  N   GLY A   1      -1.419   1.125  -0.300  1.00  2.05           N  
ATOM      2  CA  GLY A   1      -0.437   0.138  -0.775  1.00  2.05           C  
ATOM      3  C   GLY A   1       0.960   0.718  -0.956  1.00  2.05           C  
ATOM      4  O   GLY A   1       1.964   0.077  -0.638  1.00  2.05           O  
ATOM      5  H   GLY A   1      -1.147   1.982   0.201  1.00  2.05           H  
ATOM      6 1HA  GLY A   1      -0.395  -0.691  -0.072  1.00  2.05           H  
ATOM      7 2HA  GLY A   1      -0.775  -0.276  -1.725  1.00  2.05           H  
ATOM      8  N   LEU A   2       1.007   1.954  -1.433  1.00  1.68           N  
ATOM      9  CA  LEU A   2       2.243   2.652  -1.766  1.00  1.68           C  
ATOM     10  C   LEU A   2       3.216   2.567  -0.599  1.00  1.68           C  
ATOM     11  O   LEU A   2       2.767   2.479   0.539  1.00  1.68           O  
ATOM     12  CB  LEU A   2       1.909   4.119  -2.077  1.00  1.68           C  
ATOM     13  CG  LEU A   2       1.068   4.336  -3.330  1.00  1.68           C  
ATOM     14  CD1 LEU A   2       0.725   5.810  -3.456  1.00  1.68           C  
ATOM     15  CD2 LEU A   2       1.840   3.838  -4.537  1.00  1.68           C  
ATOM     16  H   LEU A   2       0.124   2.410  -1.617  1.00  1.68           H  
ATOM     17  HA  LEU A   2       2.657   2.177  -2.646  1.00  1.68           H  
ATOM     18 1HB  LEU A   2       1.340   4.522  -1.235  1.00  1.68           H  
ATOM     19 2HB  LEU A   2       2.807   4.701  -2.175  1.00  1.68           H  
ATOM     20  HG  LEU A   2       0.135   3.779  -3.245  1.00  1.68           H  
ATOM     21 1HD1 LEU A   2       0.115   5.968  -4.347  1.00  1.68           H  
ATOM     22 2HD1 LEU A   2       0.168   6.130  -2.574  1.00  1.68           H  
ATOM     23 3HD1 LEU A   2       1.643   6.391  -3.537  1.00  1.68           H  
ATOM     24 1HD2 LEU A   2       1.244   3.982  -5.438  1.00  1.68           H  
ATOM     25 2HD2 LEU A   2       2.775   4.388  -4.628  1.00  1.68           H  
ATOM     26 3HD2 LEU A   2       2.056   2.778  -4.413  1.00  1.68           H  
ATOM     27  N   PRO A   3       4.544   2.645  -0.813  1.00  1.37           N  
ATOM     28  CA  PRO A   3       5.564   2.477   0.207  1.00  1.37           C  
ATOM     29  C   PRO A   3       5.274   3.217   1.508  1.00  1.37           C  
ATOM     30  O   PRO A   3       5.584   2.706   2.580  1.00  1.37           O  
ATOM     31  CB  PRO A   3       6.807   3.044  -0.488  1.00  1.37           C  
ATOM     32  CG  PRO A   3       6.575   2.762  -1.950  1.00  1.37           C  
ATOM     33  CD  PRO A   3       5.097   2.977  -2.156  1.00  1.37           C  
ATOM     34  HA  PRO A   3       5.681   1.406   0.400  1.00  1.37           H  
ATOM     35 1HB  PRO A   3       6.908   4.117  -0.265  1.00  1.37           H  
ATOM     36 2HB  PRO A   3       7.710   2.548  -0.100  1.00  1.37           H  
ATOM     37 1HG  PRO A   3       7.184   3.437  -2.563  1.00  1.37           H  
ATOM     38 2HG  PRO A   3       6.901   1.746  -2.194  1.00  1.37           H  
ATOM     39 1HD  PRO A   3       4.909   4.017  -2.433  1.00  1.37           H  
ATOM     40 2HD  PRO A   3       4.771   2.284  -2.911  1.00  1.37           H  
ATOM     41  N   GLN A   4       4.638   4.390   1.458  1.00  1.16           N  
ATOM     42  CA  GLN A   4       4.347   5.075   2.716  1.00  1.16           C  
ATOM     43  C   GLN A   4       3.367   4.257   3.557  1.00  1.16           C  
ATOM     44  O   GLN A   4       3.475   4.198   4.780  1.00  1.16           O  
ATOM     45  CB  GLN A   4       3.734   6.451   2.477  1.00  1.16           C  
ATOM     46  CG  GLN A   4       4.658   7.486   1.889  1.00  1.16           C  
ATOM     47  CD  GLN A   4       3.938   8.819   1.681  1.00  1.16           C  
ATOM     48  OE1 GLN A   4       2.711   8.860   1.526  1.00  1.16           O  
ATOM     49  NE2 GLN A   4       4.694   9.911   1.687  1.00  1.16           N  
ATOM     50  H   GLN A   4       4.375   4.806   0.578  1.00  1.16           H  
ATOM     51  HA  GLN A   4       5.273   5.183   3.281  1.00  1.16           H  
ATOM     52 1HB  GLN A   4       2.868   6.352   1.821  1.00  1.16           H  
ATOM     53 2HB  GLN A   4       3.374   6.838   3.424  1.00  1.16           H  
ATOM     54 1HG  GLN A   4       5.493   7.643   2.570  1.00  1.16           H  
ATOM     55 2HG  GLN A   4       5.021   7.130   0.923  1.00  1.16           H  
ATOM     56 1HE2 GLN A   4       4.277  10.812   1.558  1.00  1.16           H  
ATOM     57 2HE2 GLN A   4       5.683   9.834   1.818  1.00  1.16           H  
ATOM     58  N   ASP A   5       2.405   3.616   2.899  1.00  1.03           N  
ATOM     59  CA  ASP A   5       1.380   2.846   3.581  1.00  1.03           C  
ATOM     60  C   ASP A   5       2.014   1.571   4.057  1.00  1.03           C  
ATOM     61  O   ASP A   5       1.726   1.067   5.145  1.00  1.03           O  
ATOM     62  CB  ASP A   5       0.245   2.506   2.623  1.00  1.03           C  
ATOM     63  CG  ASP A   5      -0.564   3.703   2.183  1.00  1.03           C  
ATOM     64  OD1 ASP A   5      -0.596   4.700   2.890  1.00  1.03           O  
ATOM     65  OD2 ASP A   5      -1.141   3.611   1.116  1.00  1.03           O  
ATOM     66  H   ASP A   5       2.402   3.636   1.888  1.00  1.03           H  
ATOM     67  HA  ASP A   5       1.001   3.407   4.430  1.00  1.03           H  
ATOM     68 1HB  ASP A   5       0.660   2.025   1.745  1.00  1.03           H  
ATOM     69 2HB  ASP A   5      -0.422   1.787   3.092  1.00  1.03           H  
ATOM     70  N   CYS A   6       2.905   1.053   3.232  1.00  0.97           N  
ATOM     71  CA  CYS A   6       3.584  -0.175   3.576  1.00  0.97           C  
ATOM     72  C   CYS A   6       4.350   0.001   4.884  1.00  0.97           C  
ATOM     73  O   CYS A   6       4.178  -0.778   5.826  1.00  0.97           O  
ATOM     74  CB  CYS A   6       4.540  -0.589   2.457  1.00  0.97           C  
ATOM     75  SG  CYS A   6       5.333  -2.137   2.743  1.00  0.97           S  
ATOM     76  H   CYS A   6       3.094   1.518   2.349  1.00  0.97           H  
ATOM     77  HA  CYS A   6       2.843  -0.958   3.712  1.00  0.97           H  
ATOM     78 1HB  CYS A   6       4.001  -0.643   1.510  1.00  0.97           H  
ATOM     79 2HB  CYS A   6       5.316   0.162   2.349  1.00  0.97           H  
ATOM     80  N   GLU A   7       5.134   1.082   4.967  1.00  0.95           N  
ATOM     81  CA  GLU A   7       5.878   1.376   6.185  1.00  0.95           C  
ATOM     82  C   GLU A   7       4.953   1.665   7.380  1.00  0.95           C  
ATOM     83  O   GLU A   7       5.206   1.193   8.489  1.00  0.95           O  
ATOM     84  CB  GLU A   7       6.852   2.537   5.953  1.00  0.95           C  
ATOM     85  CG  GLU A   7       8.046   2.184   5.050  1.00  0.95           C  
ATOM     86  CD  GLU A   7       9.028   3.329   4.839  1.00  0.95           C  
ATOM     87  OE1 GLU A   7       8.743   4.430   5.253  1.00  0.95           O  
ATOM     88  OE2 GLU A   7      10.073   3.088   4.272  1.00  0.95           O  
ATOM     89  H   GLU A   7       5.233   1.698   4.160  1.00  0.95           H  
ATOM     90  HA  GLU A   7       6.472   0.496   6.433  1.00  0.95           H  
ATOM     91 1HB  GLU A   7       6.315   3.366   5.484  1.00  0.95           H  
ATOM     92 2HB  GLU A   7       7.238   2.891   6.908  1.00  0.95           H  
ATOM     93 1HG  GLU A   7       8.576   1.340   5.493  1.00  0.95           H  
ATOM     94 2HG  GLU A   7       7.659   1.860   4.082  1.00  0.95           H  
ATOM     95  N   ARG A   8       3.840   2.377   7.152  1.00  0.96           N  
ATOM     96  CA  ARG A   8       2.882   2.692   8.222  1.00  0.96           C  
ATOM     97  C   ARG A   8       2.266   1.423   8.818  1.00  0.96           C  
ATOM     98  O   ARG A   8       1.965   1.367  10.011  1.00  0.96           O  
ATOM     99  CB  ARG A   8       1.807   3.632   7.696  1.00  0.96           C  
ATOM    100  CG  ARG A   8       2.299   5.081   7.457  1.00  0.96           C  
ATOM    101  CD  ARG A   8       1.315   5.912   6.673  1.00  0.96           C  
ATOM    102  NE  ARG A   8       1.827   7.260   6.400  1.00  0.96           N  
ATOM    103  CZ  ARG A   8       1.443   8.039   5.353  1.00  0.96           C  
ATOM    104  NH1 ARG A   8       0.557   7.604   4.478  1.00  0.96           N  
ATOM    105  NH2 ARG A   8       1.968   9.243   5.200  1.00  0.96           N  
ATOM    106  H   ARG A   8       3.668   2.765   6.224  1.00  0.96           H  
ATOM    107  HA  ARG A   8       3.421   3.213   9.012  1.00  0.96           H  
ATOM    108 1HB  ARG A   8       1.431   3.251   6.754  1.00  0.96           H  
ATOM    109 2HB  ARG A   8       0.973   3.666   8.395  1.00  0.96           H  
ATOM    110 1HG  ARG A   8       2.420   5.559   8.427  1.00  0.96           H  
ATOM    111 2HG  ARG A   8       3.257   5.081   6.960  1.00  0.96           H  
ATOM    112 1HD  ARG A   8       1.116   5.429   5.717  1.00  0.96           H  
ATOM    113 2HD  ARG A   8       0.387   6.005   7.232  1.00  0.96           H  
ATOM    114  HE  ARG A   8       2.514   7.639   7.041  1.00  0.96           H  
ATOM    115 1HH1 ARG A   8       0.145   6.675   4.575  1.00  0.96           H  
ATOM    116 2HH1 ARG A   8       0.290   8.187   3.698  1.00  0.96           H  
ATOM    117 1HH2 ARG A   8       2.650   9.585   5.861  1.00  0.96           H  
ATOM    118 2HH2 ARG A   8       1.686   9.820   4.419  1.00  0.96           H  
ATOM    119  N   ARG A   9       2.131   0.383   7.994  1.00  0.96           N  
ATOM    120  CA  ARG A   9       1.593  -0.910   8.409  1.00  0.96           C  
ATOM    121  C   ARG A   9       2.633  -1.805   9.100  1.00  0.96           C  
ATOM    122  O   ARG A   9       2.323  -2.939   9.479  1.00  0.96           O  
ATOM    123  CB  ARG A   9       0.971  -1.653   7.230  1.00  0.96           C  
ATOM    124  CG  ARG A   9      -0.308  -0.989   6.684  1.00  0.96           C  
ATOM    125  CD  ARG A   9      -0.876  -1.685   5.495  1.00  0.96           C  
ATOM    126  NE  ARG A   9      -0.034  -1.594   4.309  1.00  0.96           N  
ATOM    127  CZ  ARG A   9      -0.169  -2.409   3.236  1.00  0.96           C  
ATOM    128  NH1 ARG A   9      -1.099  -3.356   3.263  1.00  0.96           N  
ATOM    129  NH2 ARG A   9       0.618  -2.272   2.189  1.00  0.96           N  
ATOM    130  H   ARG A   9       2.366   0.511   7.008  1.00  0.96           H  
ATOM    131  HA  ARG A   9       0.793  -0.719   9.124  1.00  0.96           H  
ATOM    132 1HB  ARG A   9       1.696  -1.694   6.410  1.00  0.96           H  
ATOM    133 2HB  ARG A   9       0.736  -2.674   7.517  1.00  0.96           H  
ATOM    134 1HG  ARG A   9      -1.065  -0.999   7.466  1.00  0.96           H  
ATOM    135 2HG  ARG A   9      -0.099   0.039   6.412  1.00  0.96           H  
ATOM    136 1HD  ARG A   9      -1.026  -2.734   5.728  1.00  0.96           H  
ATOM    137 2HD  ARG A   9      -1.837  -1.233   5.255  1.00  0.96           H  
ATOM    138  HE  ARG A   9       0.689  -0.873   4.291  1.00  0.96           H  
ATOM    139 1HH1 ARG A   9      -1.690  -3.452   4.074  1.00  0.96           H  
ATOM    140 2HH1 ARG A   9      -1.211  -4.030   2.495  1.00  0.96           H  
ATOM    141 1HH2 ARG A   9       1.333  -1.554   2.183  1.00  0.96           H  
ATOM    142 2HH2 ARG A   9       0.515  -2.877   1.395  1.00  0.96           H  
ATOM    143  N   GLY A  10       3.873  -1.317   9.247  1.00  0.94           N  
ATOM    144  CA  GLY A  10       4.936  -2.096   9.871  1.00  0.94           C  
ATOM    145  C   GLY A  10       5.694  -2.951   8.864  1.00  0.94           C  
ATOM    146  O   GLY A  10       6.360  -3.931   9.236  1.00  0.94           O  
ATOM    147  H   GLY A  10       4.101  -0.375   8.932  1.00  0.94           H  
ATOM    148 1HA  GLY A  10       5.630  -1.411  10.358  1.00  0.94           H  
ATOM    149 2HA  GLY A  10       4.514  -2.730  10.648  1.00  0.94           H  
ATOM    150  N   GLY A  11       5.555  -2.610   7.587  1.00  0.92           N  
ATOM    151  CA  GLY A  11       6.210  -3.345   6.541  1.00  0.92           C  
ATOM    152  C   GLY A  11       7.346  -2.622   5.842  1.00  0.92           C  
ATOM    153  O   GLY A  11       7.885  -1.619   6.316  1.00  0.92           O  
ATOM    154  H   GLY A  11       4.988  -1.810   7.308  1.00  0.92           H  
ATOM    155 1HA  GLY A  11       6.589  -4.281   6.934  1.00  0.92           H  
ATOM    156 2HA  GLY A  11       5.451  -3.587   5.797  1.00  0.92           H  
ATOM    157  N   PHE A  12       7.717  -3.192   4.711  1.00  0.90           N  
ATOM    158  CA  PHE A  12       8.767  -2.701   3.831  1.00  0.90           C  
ATOM    159  C   PHE A  12       8.523  -3.216   2.433  1.00  0.90           C  
ATOM    160  O   PHE A  12       7.856  -4.232   2.246  1.00  0.90           O  
ATOM    161  CB  PHE A  12      10.129  -3.138   4.336  1.00  0.90           C  
ATOM    162  CG  PHE A  12      10.259  -4.633   4.450  1.00  0.90           C  
ATOM    163  CD1 PHE A  12      10.769  -5.410   3.414  1.00  0.90           C  
ATOM    164  CD2 PHE A  12       9.843  -5.266   5.618  1.00  0.90           C  
ATOM    165  CE1 PHE A  12      10.873  -6.784   3.561  1.00  0.90           C  
ATOM    166  CE2 PHE A  12       9.940  -6.617   5.760  1.00  0.90           C  
ATOM    167  CZ  PHE A  12      10.459  -7.377   4.739  1.00  0.90           C  
ATOM    168  H   PHE A  12       7.202  -4.034   4.457  1.00  0.90           H  
ATOM    169  HA  PHE A  12       8.727  -1.609   3.810  1.00  0.90           H  
ATOM    170 1HB  PHE A  12      10.901  -2.779   3.656  1.00  0.90           H  
ATOM    171 2HB  PHE A  12      10.316  -2.698   5.316  1.00  0.90           H  
ATOM    172  HD1 PHE A  12      11.092  -4.926   2.486  1.00  0.90           H  
ATOM    173  HD2 PHE A  12       9.438  -4.665   6.432  1.00  0.90           H  
ATOM    174  HE1 PHE A  12      11.277  -7.391   2.750  1.00  0.90           H  
ATOM    175  HE2 PHE A  12       9.609  -7.086   6.683  1.00  0.90           H  
ATOM    176  HZ  PHE A  12      10.535  -8.435   4.866  1.00  0.90           H  
ATOM    177  N   CYS A  13       9.083  -2.565   1.438  1.00  0.89           N  
ATOM    178  CA  CYS A  13       8.837  -3.053   0.094  1.00  0.89           C  
ATOM    179  C   CYS A  13       9.953  -3.981  -0.375  1.00  0.89           C  
ATOM    180  O   CYS A  13      11.111  -3.812   0.008  1.00  0.89           O  
ATOM    181  CB  CYS A  13       8.672  -1.873  -0.866  1.00  0.89           C  
ATOM    182  SG  CYS A  13       7.267  -0.806  -0.451  1.00  0.89           S  
ATOM    183  H   CYS A  13       9.645  -1.738   1.588  1.00  0.89           H  
ATOM    184  HA  CYS A  13       7.905  -3.610   0.101  1.00  0.89           H  
ATOM    185 1HB  CYS A  13       9.578  -1.267  -0.861  1.00  0.89           H  
ATOM    186 2HB  CYS A  13       8.529  -2.247  -1.880  1.00  0.89           H  
ATOM    187  N   SER A  14       9.597  -4.928  -1.245  1.00  0.90           N  
ATOM    188  CA  SER A  14      10.533  -5.866  -1.855  1.00  0.90           C  
ATOM    189  C   SER A  14      10.220  -6.081  -3.316  1.00  0.90           C  
ATOM    190  O   SER A  14       9.082  -6.334  -3.702  1.00  0.90           O  
ATOM    191  CB  SER A  14      10.503  -7.221  -1.187  1.00  0.90           C  
ATOM    192  OG  SER A  14      11.399  -8.118  -1.879  1.00  0.90           O  
ATOM    193  H   SER A  14       8.607  -5.017  -1.457  1.00  0.90           H  
ATOM    194  HA  SER A  14      11.539  -5.453  -1.772  1.00  0.90           H  
ATOM    195 1HB  SER A  14      10.803  -7.129  -0.142  1.00  0.90           H  
ATOM    196 2HB  SER A  14       9.490  -7.626  -1.205  1.00  0.90           H  
ATOM    197  HG  SER A  14      11.483  -8.893  -1.309  1.00  0.90           H  
ATOM    198  N   HIS A  15      11.243  -5.996  -4.144  1.00  0.94           N  
ATOM    199  CA  HIS A  15      11.051  -6.135  -5.579  1.00  0.94           C  
ATOM    200  C   HIS A  15      10.467  -7.484  -5.986  1.00  0.94           C  
ATOM    201  O   HIS A  15       9.596  -7.551  -6.850  1.00  0.94           O  
ATOM    202  CB  HIS A  15      12.355  -5.856  -6.314  1.00  0.94           C  
ATOM    203  CG  HIS A  15      12.213  -5.883  -7.801  1.00  0.94           C  
ATOM    204  ND1 HIS A  15      11.451  -4.957  -8.475  1.00  0.94           N  
ATOM    205  CD2 HIS A  15      12.756  -6.687  -8.748  1.00  0.94           C  
ATOM    206  CE1 HIS A  15      11.509  -5.202  -9.776  1.00  0.94           C  
ATOM    207  NE2 HIS A  15      12.304  -6.249  -9.968  1.00  0.94           N  
ATOM    208  H   HIS A  15      12.165  -5.807  -3.775  1.00  0.94           H  
ATOM    209  HA  HIS A  15      10.348  -5.383  -5.910  1.00  0.94           H  
ATOM    210 1HB  HIS A  15      12.728  -4.873  -6.027  1.00  0.94           H  
ATOM    211 2HB  HIS A  15      13.101  -6.595  -6.027  1.00  0.94           H  
ATOM    212  HD1 HIS A  15      10.903  -4.207  -8.016  1.00  0.94           H  
ATOM    213  HD2 HIS A  15      13.430  -7.533  -8.697  1.00  0.94           H  
ATOM    214  HE1 HIS A  15      10.960  -4.578 -10.481  1.00  0.94           H  
ATOM    215  N   LYS A  16      10.981  -8.567  -5.405  1.00  1.02           N  
ATOM    216  CA  LYS A  16      10.507  -9.887  -5.797  1.00  1.02           C  
ATOM    217  C   LYS A  16       9.792 -10.681  -4.709  1.00  1.02           C  
ATOM    218  O   LYS A  16       8.889 -11.468  -5.020  1.00  1.02           O  
ATOM    219  CB  LYS A  16      11.670 -10.745  -6.290  1.00  1.02           C  
ATOM    220  CG  LYS A  16      12.352 -10.239  -7.537  1.00  1.02           C  
ATOM    221  CD  LYS A  16      13.447 -11.198  -7.997  1.00  1.02           C  
ATOM    222  CE  LYS A  16      14.130 -10.705  -9.266  1.00  1.02           C  
ATOM    223  NZ  LYS A  16      15.216 -11.630  -9.705  1.00  1.02           N  
ATOM    224  H   LYS A  16      11.688  -8.467  -4.694  1.00  1.02           H  
ATOM    225  HA  LYS A  16       9.800  -9.762  -6.616  1.00  1.02           H  
ATOM    226 1HB  LYS A  16      12.419 -10.825  -5.500  1.00  1.02           H  
ATOM    227 2HB  LYS A  16      11.308 -11.753  -6.494  1.00  1.02           H  
ATOM    228 1HG  LYS A  16      11.619 -10.100  -8.335  1.00  1.02           H  
ATOM    229 2HG  LYS A  16      12.803  -9.285  -7.309  1.00  1.02           H  
ATOM    230 1HD  LYS A  16      14.194 -11.299  -7.209  1.00  1.02           H  
ATOM    231 2HD  LYS A  16      13.013 -12.178  -8.190  1.00  1.02           H  
ATOM    232 1HE  LYS A  16      13.390 -10.624 -10.060  1.00  1.02           H  
ATOM    233 2HE  LYS A  16      14.560  -9.722  -9.082  1.00  1.02           H  
ATOM    234 1HZ  LYS A  16      15.644 -11.273 -10.547  1.00  1.02           H  
ATOM    235 2HZ  LYS A  16      15.914 -11.703  -8.977  1.00  1.02           H  
ATOM    236 3HZ  LYS A  16      14.826 -12.545  -9.888  1.00  1.02           H  
ATOM    237  N   SER A  17      10.221 -10.566  -3.453  1.00  1.13           N  
ATOM    238  CA  SER A  17       9.665 -11.479  -2.467  1.00  1.13           C  
ATOM    239  C   SER A  17       9.954 -11.073  -1.044  1.00  1.13           C  
ATOM    240  O   SER A  17      10.905 -10.347  -0.747  1.00  1.13           O  
ATOM    241  CB  SER A  17      10.213 -12.885  -2.687  1.00  1.13           C  
ATOM    242  OG  SER A  17      11.586 -12.934  -2.413  1.00  1.13           O  
ATOM    243  H   SER A  17      10.876  -9.845  -3.157  1.00  1.13           H  
ATOM    244  HA  SER A  17       8.582 -11.496  -2.594  1.00  1.13           H  
ATOM    245 1HB  SER A  17       9.691 -13.586  -2.034  1.00  1.13           H  
ATOM    246 2HB  SER A  17      10.037 -13.207  -3.707  1.00  1.13           H  
ATOM    247  HG  SER A  17      11.659 -12.927  -1.450  1.00  1.13           H  
ATOM    248  N   CYS A  18       9.178 -11.614  -0.151  1.00  1.25           N  
ATOM    249  CA  CYS A  18       9.411 -11.385   1.256  1.00  1.25           C  
ATOM    250  C   CYS A  18      10.424 -12.390   1.808  1.00  1.25           C  
ATOM    251  O   CYS A  18      10.485 -13.521   1.322  1.00  1.25           O  
ATOM    252  CB  CYS A  18       8.101 -11.480   2.007  1.00  1.25           C  
ATOM    253  SG  CYS A  18       6.871 -10.258   1.501  1.00  1.25           S  
ATOM    254  H   CYS A  18       8.407 -12.201  -0.437  1.00  1.25           H  
ATOM    255  HA  CYS A  18       9.793 -10.379   1.369  1.00  1.25           H  
ATOM    256 1HB  CYS A  18       7.672 -12.471   1.867  1.00  1.25           H  
ATOM    257 2HB  CYS A  18       8.292 -11.363   3.054  1.00  1.25           H  
ATOM    258  N   PRO A  19      11.299 -12.004   2.759  1.00  1.36           N  
ATOM    259  CA  PRO A  19      12.228 -12.882   3.451  1.00  1.36           C  
ATOM    260  C   PRO A  19      11.449 -13.989   4.169  1.00  1.36           C  
ATOM    261  O   PRO A  19      10.294 -13.769   4.518  1.00  1.36           O  
ATOM    262  CB  PRO A  19      12.888 -11.950   4.469  1.00  1.36           C  
ATOM    263  CG  PRO A  19      12.739 -10.570   3.889  1.00  1.36           C  
ATOM    264  CD  PRO A  19      11.421 -10.588   3.143  1.00  1.36           C  
ATOM    265  HA  PRO A  19      12.949 -13.254   2.720  1.00  1.36           H  
ATOM    266 1HB  PRO A  19      12.405 -12.077   5.443  1.00  1.36           H  
ATOM    267 2HB  PRO A  19      13.942 -12.233   4.605  1.00  1.36           H  
ATOM    268 1HG  PRO A  19      12.761  -9.815   4.692  1.00  1.36           H  
ATOM    269 2HG  PRO A  19      13.588 -10.349   3.227  1.00  1.36           H  
ATOM    270 1HD  PRO A  19      10.576 -10.293   3.766  1.00  1.36           H  
ATOM    271 2HD  PRO A  19      11.574  -9.931   2.274  1.00  1.36           H  
ATOM    272  N   PRO A  20      12.034 -15.167   4.417  1.00  1.44           N  
ATOM    273  CA  PRO A  20      11.400 -16.252   5.135  1.00  1.44           C  
ATOM    274  C   PRO A  20      10.889 -15.759   6.475  1.00  1.44           C  
ATOM    275  O   PRO A  20      11.573 -15.011   7.175  1.00  1.44           O  
ATOM    276  CB  PRO A  20      12.551 -17.246   5.303  1.00  1.44           C  
ATOM    277  CG  PRO A  20      13.455 -16.974   4.119  1.00  1.44           C  
ATOM    278  CD  PRO A  20      13.391 -15.470   3.923  1.00  1.44           C  
ATOM    279  HA  PRO A  20      10.583 -16.669   4.526  1.00  1.44           H  
ATOM    280 1HB  PRO A  20      13.048 -17.082   6.271  1.00  1.44           H  
ATOM    281 2HB  PRO A  20      12.162 -18.275   5.313  1.00  1.44           H  
ATOM    282 1HG  PRO A  20      14.473 -17.334   4.328  1.00  1.44           H  
ATOM    283 2HG  PRO A  20      13.097 -17.530   3.237  1.00  1.44           H  
ATOM    284 1HD  PRO A  20      14.154 -14.948   4.516  1.00  1.44           H  
ATOM    285 2HD  PRO A  20      13.486 -15.288   2.848  1.00  1.44           H  
ATOM    286  N   GLY A  21       9.686 -16.190   6.836  1.00  1.46           N  
ATOM    287  CA  GLY A  21       9.049 -15.789   8.088  1.00  1.46           C  
ATOM    288  C   GLY A  21       8.169 -14.546   7.916  1.00  1.46           C  
ATOM    289  O   GLY A  21       7.390 -14.204   8.809  1.00  1.46           O  
ATOM    290  H   GLY A  21       9.183 -16.809   6.215  1.00  1.46           H  
ATOM    291 1HA  GLY A  21       8.445 -16.612   8.468  1.00  1.46           H  
ATOM    292 2HA  GLY A  21       9.816 -15.586   8.834  1.00  1.46           H  
ATOM    293  N   ILE A  22       8.285 -13.890   6.760  1.00  1.41           N  
ATOM    294  CA  ILE A  22       7.528 -12.688   6.439  1.00  1.41           C  
ATOM    295  C   ILE A  22       6.617 -12.870   5.231  1.00  1.41           C  
ATOM    296  O   ILE A  22       7.049 -13.350   4.188  1.00  1.41           O  
ATOM    297  CB  ILE A  22       8.503 -11.527   6.188  1.00  1.41           C  
ATOM    298  CG1 ILE A  22       9.265 -11.249   7.462  1.00  1.41           C  
ATOM    299  CG2 ILE A  22       7.827 -10.349   5.658  1.00  1.41           C  
ATOM    300  CD1 ILE A  22      10.347 -10.257   7.325  1.00  1.41           C  
ATOM    301  H   ILE A  22       8.964 -14.200   6.064  1.00  1.41           H  
ATOM    302  HA  ILE A  22       6.908 -12.431   7.295  1.00  1.41           H  
ATOM    303  HB  ILE A  22       9.233 -11.836   5.460  1.00  1.41           H  
ATOM    304 1HG1 ILE A  22       8.563 -10.904   8.198  1.00  1.41           H  
ATOM    305 2HG1 ILE A  22       9.716 -12.174   7.809  1.00  1.41           H  
ATOM    306 1HG2 ILE A  22       8.547  -9.570   5.492  1.00  1.41           H  
ATOM    307 2HG2 ILE A  22       7.317 -10.578   4.748  1.00  1.41           H  
ATOM    308 3HG2 ILE A  22       7.139 -10.046   6.320  1.00  1.41           H  
ATOM    309 1HD1 ILE A  22      10.843 -10.119   8.284  1.00  1.41           H  
ATOM    310 2HD1 ILE A  22      11.063 -10.602   6.596  1.00  1.41           H  
ATOM    311 3HD1 ILE A  22       9.921  -9.326   7.002  1.00  1.41           H  
ATOM    312  N   GLY A  23       5.336 -12.532   5.374  1.00  1.33           N  
ATOM    313  CA  GLY A  23       4.435 -12.641   4.233  1.00  1.33           C  
ATOM    314  C   GLY A  23       4.169 -11.282   3.598  1.00  1.33           C  
ATOM    315  O   GLY A  23       4.610 -10.245   4.112  1.00  1.33           O  
ATOM    316  H   GLY A  23       5.007 -12.173   6.258  1.00  1.33           H  
ATOM    317 1HA  GLY A  23       4.861 -13.313   3.488  1.00  1.33           H  
ATOM    318 2HA  GLY A  23       3.493 -13.083   4.557  1.00  1.33           H  
ATOM    319  N   ARG A  24       3.390 -11.297   2.513  1.00  1.22           N  
ATOM    320  CA  ARG A  24       3.011 -10.084   1.795  1.00  1.22           C  
ATOM    321  C   ARG A  24       1.687  -9.533   2.321  1.00  1.22           C  
ATOM    322  O   ARG A  24       0.768 -10.306   2.605  1.00  1.22           O  
ATOM    323  CB  ARG A  24       2.861 -10.354   0.295  1.00  1.22           C  
ATOM    324  CG  ARG A  24       4.124 -10.695  -0.503  1.00  1.22           C  
ATOM    325  CD  ARG A  24       3.785 -11.039  -1.921  1.00  1.22           C  
ATOM    326  NE  ARG A  24       4.965 -11.302  -2.767  1.00  1.22           N  
ATOM    327  CZ  ARG A  24       4.887 -11.748  -4.050  1.00  1.22           C  
ATOM    328  NH1 ARG A  24       3.704 -11.979  -4.576  1.00  1.22           N  
ATOM    329  NH2 ARG A  24       5.976 -11.958  -4.794  1.00  1.22           N  
ATOM    330  H   ARG A  24       3.064 -12.187   2.164  1.00  1.22           H  
ATOM    331  HA  ARG A  24       3.783  -9.333   1.936  1.00  1.22           H  
ATOM    332 1HB  ARG A  24       2.155 -11.168   0.149  1.00  1.22           H  
ATOM    333 2HB  ARG A  24       2.431  -9.466  -0.174  1.00  1.22           H  
ATOM    334 1HG  ARG A  24       4.777  -9.822  -0.518  1.00  1.22           H  
ATOM    335 2HG  ARG A  24       4.637 -11.540  -0.047  1.00  1.22           H  
ATOM    336 1HD  ARG A  24       3.165 -11.933  -1.925  1.00  1.22           H  
ATOM    337 2HD  ARG A  24       3.228 -10.226  -2.357  1.00  1.22           H  
ATOM    338  HE  ARG A  24       5.878 -11.124  -2.380  1.00  1.22           H  
ATOM    339 1HH1 ARG A  24       2.869 -11.821  -4.030  1.00  1.22           H  
ATOM    340 2HH1 ARG A  24       3.631 -12.307  -5.528  1.00  1.22           H  
ATOM    341 1HH2 ARG A  24       6.930 -11.784  -4.447  1.00  1.22           H  
ATOM    342 2HH2 ARG A  24       5.873 -12.286  -5.739  1.00  1.22           H  
ATOM    343  N   ILE A  25       1.595  -8.211   2.426  1.00  1.14           N  
ATOM    344  CA  ILE A  25       0.366  -7.533   2.832  1.00  1.14           C  
ATOM    345  C   ILE A  25      -0.177  -6.555   1.780  1.00  1.14           C  
ATOM    346  O   ILE A  25      -1.256  -5.978   1.952  1.00  1.14           O  
ATOM    347  CB  ILE A  25       0.530  -6.814   4.178  1.00  1.14           C  
ATOM    348  CG1 ILE A  25       1.606  -5.749   4.103  1.00  1.14           C  
ATOM    349  CG2 ILE A  25       0.850  -7.829   5.266  1.00  1.14           C  
ATOM    350  CD1 ILE A  25       1.626  -4.804   5.313  1.00  1.14           C  
ATOM    351  H   ILE A  25       2.412  -7.661   2.201  1.00  1.14           H  
ATOM    352  HA  ILE A  25      -0.397  -8.295   2.980  1.00  1.14           H  
ATOM    353  HB  ILE A  25      -0.403  -6.315   4.425  1.00  1.14           H  
ATOM    354 1HG1 ILE A  25       2.582  -6.238   4.028  1.00  1.14           H  
ATOM    355 2HG1 ILE A  25       1.449  -5.167   3.202  1.00  1.14           H  
ATOM    356 1HG2 ILE A  25       0.924  -7.322   6.212  1.00  1.14           H  
ATOM    357 2HG2 ILE A  25       0.051  -8.568   5.316  1.00  1.14           H  
ATOM    358 3HG2 ILE A  25       1.793  -8.332   5.040  1.00  1.14           H  
ATOM    359 1HD1 ILE A  25       2.412  -4.066   5.205  1.00  1.14           H  
ATOM    360 2HD1 ILE A  25       0.677  -4.306   5.378  1.00  1.14           H  
ATOM    361 3HD1 ILE A  25       1.787  -5.342   6.214  1.00  1.14           H  
ATOM    362  N   GLY A  26       0.553  -6.363   0.685  1.00  1.09           N  
ATOM    363  CA  GLY A  26       0.055  -5.474  -0.367  1.00  1.09           C  
ATOM    364  C   GLY A  26       1.034  -5.291  -1.514  1.00  1.09           C  
ATOM    365  O   GLY A  26       2.077  -5.933  -1.553  1.00  1.09           O  
ATOM    366  H   GLY A  26       1.469  -6.801   0.621  1.00  1.09           H  
ATOM    367 1HA  GLY A  26      -0.884  -5.872  -0.754  1.00  1.09           H  
ATOM    368 2HA  GLY A  26      -0.172  -4.501   0.066  1.00  1.09           H  
ATOM    369  N   LEU A  27       0.677  -4.438  -2.468  1.00  1.07           N  
ATOM    370  CA  LEU A  27       1.538  -4.132  -3.612  1.00  1.07           C  
ATOM    371  C   LEU A  27       2.050  -2.697  -3.432  1.00  1.07           C  
ATOM    372  O   LEU A  27       1.239  -1.791  -3.241  1.00  1.07           O  
ATOM    373  CB  LEU A  27       0.755  -4.237  -4.929  1.00  1.07           C  
ATOM    374  CG  LEU A  27       1.560  -3.948  -6.198  1.00  1.07           C  
ATOM    375  CD1 LEU A  27       2.604  -5.051  -6.401  1.00  1.07           C  
ATOM    376  CD2 LEU A  27       0.638  -3.846  -7.395  1.00  1.07           C  
ATOM    377  H   LEU A  27      -0.211  -3.962  -2.389  1.00  1.07           H  
ATOM    378  HA  LEU A  27       2.380  -4.815  -3.638  1.00  1.07           H  
ATOM    379 1HB  LEU A  27       0.357  -5.246  -5.017  1.00  1.07           H  
ATOM    380 2HB  LEU A  27      -0.077  -3.536  -4.896  1.00  1.07           H  
ATOM    381  HG  LEU A  27       2.091  -3.009  -6.067  1.00  1.07           H  
ATOM    382 1HD1 LEU A  27       3.209  -4.843  -7.280  1.00  1.07           H  
ATOM    383 2HD1 LEU A  27       3.240  -5.113  -5.542  1.00  1.07           H  
ATOM    384 3HD1 LEU A  27       2.100  -5.994  -6.530  1.00  1.07           H  
ATOM    385 1HD2 LEU A  27       1.235  -3.627  -8.283  1.00  1.07           H  
ATOM    386 2HD2 LEU A  27       0.108  -4.789  -7.533  1.00  1.07           H  
ATOM    387 3HD2 LEU A  27      -0.081  -3.045  -7.232  1.00  1.07           H  
ATOM    388  N   CYS A  28       3.370  -2.490  -3.424  1.00  1.07           N  
ATOM    389  CA  CYS A  28       3.912  -1.143  -3.217  1.00  1.07           C  
ATOM    390  C   CYS A  28       3.896  -0.315  -4.485  1.00  1.07           C  
ATOM    391  O   CYS A  28       3.646   0.886  -4.467  1.00  1.07           O  
ATOM    392  CB  CYS A  28       5.361  -1.184  -2.736  1.00  1.07           C  
ATOM    393  SG  CYS A  28       5.611  -1.792  -1.094  1.00  1.07           S  
ATOM    394  H   CYS A  28       4.003  -3.256  -3.627  1.00  1.07           H  
ATOM    395  HA  CYS A  28       3.312  -0.639  -2.470  1.00  1.07           H  
ATOM    396 1HB  CYS A  28       5.936  -1.807  -3.407  1.00  1.07           H  
ATOM    397 2HB  CYS A  28       5.776  -0.189  -2.794  1.00  1.07           H  
ATOM    398  N   SER A  29       4.210  -0.958  -5.587  1.00  1.07           N  
ATOM    399  CA  SER A  29       4.286  -0.288  -6.874  1.00  1.07           C  
ATOM    400  C   SER A  29       4.205  -1.305  -7.976  1.00  1.07           C  
ATOM    401  O   SER A  29       3.862  -2.457  -7.747  1.00  1.07           O  
ATOM    402  CB  SER A  29       5.566   0.528  -7.010  1.00  1.07           C  
ATOM    403  OG  SER A  29       5.501   1.351  -8.150  1.00  1.07           O  
ATOM    404  H   SER A  29       4.425  -1.956  -5.523  1.00  1.07           H  
ATOM    405  HA  SER A  29       3.434   0.385  -6.969  1.00  1.07           H  
ATOM    406 1HB  SER A  29       5.716   1.139  -6.122  1.00  1.07           H  
ATOM    407 2HB  SER A  29       6.420  -0.150  -7.093  1.00  1.07           H  
ATOM    408  HG  SER A  29       6.332   1.839  -8.164  1.00  1.07           H  
ATOM    409  N   LYS A  30       4.485  -0.888  -9.191  1.00  1.05           N  
ATOM    410  CA  LYS A  30       4.508  -1.883 -10.241  1.00  1.05           C  
ATOM    411  C   LYS A  30       5.525  -2.919  -9.779  1.00  1.05           C  
ATOM    412  O   LYS A  30       6.621  -2.545  -9.361  1.00  1.05           O  
ATOM    413  CB  LYS A  30       4.903  -1.261 -11.578  1.00  1.05           C  
ATOM    414  CG  LYS A  30       4.877  -2.223 -12.756  1.00  1.05           C  
ATOM    415  CD  LYS A  30       5.196  -1.516 -14.071  1.00  1.05           C  
ATOM    416  CE  LYS A  30       5.180  -2.494 -15.238  1.00  1.05           C  
ATOM    417  NZ  LYS A  30       5.505  -1.827 -16.530  1.00  1.05           N  
ATOM    418  H   LYS A  30       4.746   0.081  -9.328  1.00  1.05           H  
ATOM    419  HA  LYS A  30       3.532  -2.362 -10.324  1.00  1.05           H  
ATOM    420 1HB  LYS A  30       4.238  -0.428 -11.803  1.00  1.05           H  
ATOM    421 2HB  LYS A  30       5.915  -0.863 -11.501  1.00  1.05           H  
ATOM    422 1HG  LYS A  30       5.626  -2.992 -12.595  1.00  1.05           H  
ATOM    423 2HG  LYS A  30       3.901  -2.698 -12.825  1.00  1.05           H  
ATOM    424 1HD  LYS A  30       4.460  -0.732 -14.252  1.00  1.05           H  
ATOM    425 2HD  LYS A  30       6.183  -1.060 -14.006  1.00  1.05           H  
ATOM    426 1HE  LYS A  30       5.911  -3.282 -15.052  1.00  1.05           H  
ATOM    427 2HE  LYS A  30       4.190  -2.943 -15.313  1.00  1.05           H  
ATOM    428 1HZ  LYS A  30       5.484  -2.508 -17.277  1.00  1.05           H  
ATOM    429 2HZ  LYS A  30       4.826  -1.102 -16.717  1.00  1.05           H  
ATOM    430 3HZ  LYS A  30       6.427  -1.418 -16.475  1.00  1.05           H  
ATOM    431  N   GLU A  31       5.157  -4.198  -9.789  1.00  0.99           N  
ATOM    432  CA  GLU A  31       6.025  -5.313  -9.370  1.00  0.99           C  
ATOM    433  C   GLU A  31       6.384  -5.379  -7.862  1.00  0.99           C  
ATOM    434  O   GLU A  31       6.184  -6.417  -7.247  1.00  0.99           O  
ATOM    435  CB  GLU A  31       7.310  -5.335 -10.221  1.00  0.99           C  
ATOM    436  CG  GLU A  31       7.080  -5.726 -11.688  1.00  0.99           C  
ATOM    437  CD  GLU A  31       8.306  -5.557 -12.549  1.00  0.99           C  
ATOM    438  OE1 GLU A  31       9.146  -4.773 -12.189  1.00  0.99           O  
ATOM    439  OE2 GLU A  31       8.397  -6.207 -13.565  1.00  0.99           O  
ATOM    440  H   GLU A  31       4.226  -4.414 -10.111  1.00  0.99           H  
ATOM    441  HA  GLU A  31       5.487  -6.235  -9.595  1.00  0.99           H  
ATOM    442 1HB  GLU A  31       7.826  -4.387 -10.201  1.00  0.99           H  
ATOM    443 2HB  GLU A  31       7.999  -6.068  -9.796  1.00  0.99           H  
ATOM    444 1HG  GLU A  31       6.775  -6.771 -11.722  1.00  0.99           H  
ATOM    445 2HG  GLU A  31       6.269  -5.136 -12.093  1.00  0.99           H  
ATOM    446  N   ASP A  32       6.937  -4.307  -7.283  1.00  0.93           N  
ATOM    447  CA  ASP A  32       7.352  -4.315  -5.864  1.00  0.93           C  
ATOM    448  C   ASP A  32       6.207  -4.610  -4.885  1.00  0.93           C  
ATOM    449  O   ASP A  32       5.176  -3.924  -4.907  1.00  0.93           O  
ATOM    450  CB  ASP A  32       7.921  -2.955  -5.429  1.00  0.93           C  
ATOM    451  CG  ASP A  32       9.270  -2.498  -6.090  1.00  0.93           C  
ATOM    452  OD1 ASP A  32       9.914  -3.268  -6.780  1.00  0.93           O  
ATOM    453  OD2 ASP A  32       9.631  -1.363  -5.861  1.00  0.93           O  
ATOM    454  H   ASP A  32       7.066  -3.486  -7.867  1.00  0.93           H  
ATOM    455  HA  ASP A  32       8.103  -5.092  -5.737  1.00  0.93           H  
ATOM    456 1HB  ASP A  32       7.174  -2.189  -5.636  1.00  0.93           H  
ATOM    457 2HB  ASP A  32       8.064  -2.975  -4.347  1.00  0.93           H  
ATOM    458  N   PHE A  33       6.426  -5.525  -3.936  1.00  0.87           N  
ATOM    459  CA  PHE A  33       5.407  -5.891  -2.942  1.00  0.87           C  
ATOM    460  C   PHE A  33       5.696  -5.436  -1.538  1.00  0.87           C  
ATOM    461  O   PHE A  33       6.849  -5.299  -1.133  1.00  0.87           O  
ATOM    462  CB  PHE A  33       5.162  -7.397  -2.888  1.00  0.87           C  
ATOM    463  CG  PHE A  33       4.449  -7.920  -4.082  1.00  0.87           C  
ATOM    464  CD1 PHE A  33       5.125  -8.295  -5.215  1.00  0.87           C  
ATOM    465  CD2 PHE A  33       3.067  -8.025  -4.064  1.00  0.87           C  
ATOM    466  CE1 PHE A  33       4.440  -8.769  -6.315  1.00  0.87           C  
ATOM    467  CE2 PHE A  33       2.377  -8.499  -5.151  1.00  0.87           C  
ATOM    468  CZ  PHE A  33       3.065  -8.873  -6.284  1.00  0.87           C  
ATOM    469  H   PHE A  33       7.319  -6.012  -3.934  1.00  0.87           H  
ATOM    470  HA  PHE A  33       4.473  -5.431  -3.241  1.00  0.87           H  
ATOM    471 1HB  PHE A  33       6.114  -7.921  -2.795  1.00  0.87           H  
ATOM    472 2HB  PHE A  33       4.565  -7.634  -2.003  1.00  0.87           H  
ATOM    473  HD1 PHE A  33       6.216  -8.208  -5.247  1.00  0.87           H  
ATOM    474  HD2 PHE A  33       2.524  -7.726  -3.165  1.00  0.87           H  
ATOM    475  HE1 PHE A  33       4.995  -9.056  -7.209  1.00  0.87           H  
ATOM    476  HE2 PHE A  33       1.290  -8.572  -5.119  1.00  0.87           H  
ATOM    477  HZ  PHE A  33       2.527  -9.242  -7.153  1.00  0.87           H  
ATOM    478  N   CYS A  34       4.629  -5.204  -0.790  1.00  0.86           N  
ATOM    479  CA  CYS A  34       4.743  -4.828   0.601  1.00  0.86           C  
ATOM    480  C   CYS A  34       4.732  -6.036   1.494  1.00  0.86           C  
ATOM    481  O   CYS A  34       3.768  -6.813   1.496  1.00  0.86           O  
ATOM    482  CB  CYS A  34       3.614  -3.932   1.062  1.00  0.86           C  
ATOM    483  SG  CYS A  34       3.812  -3.472   2.752  1.00  0.86           S  
ATOM    484  H   CYS A  34       3.708  -5.333  -1.191  1.00  0.86           H  
ATOM    485  HA  CYS A  34       5.687  -4.304   0.739  1.00  0.86           H  
ATOM    486 1HB  CYS A  34       3.554  -3.037   0.459  1.00  0.86           H  
ATOM    487 2HB  CYS A  34       2.674  -4.453   0.964  1.00  0.86           H  
ATOM    488  N   CYS A  35       5.809  -6.186   2.236  1.00  0.92           N  
ATOM    489  CA  CYS A  35       6.032  -7.275   3.162  1.00  0.92           C  
ATOM    490  C   CYS A  35       5.813  -6.776   4.577  1.00  0.92           C  
ATOM    491  O   CYS A  35       6.102  -5.622   4.854  1.00  0.92           O  
ATOM    492  CB  CYS A  35       7.453  -7.759   2.983  1.00  0.92           C  
ATOM    493  SG  CYS A  35       7.784  -8.442   1.400  1.00  0.92           S  
ATOM    494  H   CYS A  35       6.543  -5.482   2.152  1.00  0.92           H  
ATOM    495  HA  CYS A  35       5.332  -8.075   2.958  1.00  0.92           H  
ATOM    496 1HB  CYS A  35       8.107  -6.909   3.114  1.00  0.92           H  
ATOM    497 2HB  CYS A  35       7.689  -8.476   3.719  1.00  0.92           H  
ATOM    498  N   ARG A  36       5.372  -7.638   5.498  1.00  1.09           N  
ATOM    499  CA  ARG A  36       5.183  -7.183   6.894  1.00  1.09           C  
ATOM    500  C   ARG A  36       6.109  -7.843   7.888  1.00  1.09           C  
ATOM    501  O   ARG A  36       6.143  -9.063   7.983  1.00  1.09           O  
ATOM    502  CB  ARG A  36       3.778  -7.414   7.362  1.00  1.09           C  
ATOM    503  CG  ARG A  36       3.488  -6.876   8.773  1.00  1.09           C  
ATOM    504  CD  ARG A  36       2.049  -6.961   9.132  1.00  1.09           C  
ATOM    505  NE  ARG A  36       1.579  -8.327   9.226  1.00  1.09           N  
ATOM    506  CZ  ARG A  36       0.283  -8.677   9.244  1.00  1.09           C  
ATOM    507  NH1 ARG A  36      -0.642  -7.746   9.167  1.00  1.09           N  
ATOM    508  NH2 ARG A  36      -0.061  -9.949   9.337  1.00  1.09           N  
ATOM    509  H   ARG A  36       5.141  -8.592   5.204  1.00  1.09           H  
ATOM    510  HA  ARG A  36       5.357  -6.115   6.933  1.00  1.09           H  
ATOM    511 1HB  ARG A  36       3.133  -6.945   6.684  1.00  1.09           H  
ATOM    512 2HB  ARG A  36       3.559  -8.480   7.349  1.00  1.09           H  
ATOM    513 1HG  ARG A  36       4.053  -7.456   9.507  1.00  1.09           H  
ATOM    514 2HG  ARG A  36       3.795  -5.825   8.830  1.00  1.09           H  
ATOM    515 1HD  ARG A  36       1.902  -6.487  10.101  1.00  1.09           H  
ATOM    516 2HD  ARG A  36       1.455  -6.442   8.390  1.00  1.09           H  
ATOM    517  HE  ARG A  36       2.272  -9.063   9.291  1.00  1.09           H  
ATOM    518 1HH1 ARG A  36      -0.374  -6.772   9.100  1.00  1.09           H  
ATOM    519 2HH1 ARG A  36      -1.619  -8.002   9.183  1.00  1.09           H  
ATOM    520 1HH2 ARG A  36       0.653 -10.660   9.397  1.00  1.09           H  
ATOM    521 2HH2 ARG A  36      -1.035 -10.207   9.351  1.00  1.09           H  
ATOM    522  N   SER A  37       6.784  -7.049   8.713  1.00  1.42           N  
ATOM    523  CA  SER A  37       7.714  -7.669   9.645  1.00  1.42           C  
ATOM    524  C   SER A  37       7.090  -8.809  10.411  1.00  1.42           C  
ATOM    525  O   SER A  37       5.956  -8.733  10.883  1.00  1.42           O  
ATOM    526  CB  SER A  37       8.245  -6.680  10.648  1.00  1.42           C  
ATOM    527  OG  SER A  37       9.024  -7.350  11.633  1.00  1.42           O  
ATOM    528  H   SER A  37       6.692  -6.029   8.681  1.00  1.42           H  
ATOM    529  HA  SER A  37       8.551  -8.066   9.069  1.00  1.42           H  
ATOM    530 1HB  SER A  37       8.851  -5.931  10.137  1.00  1.42           H  
ATOM    531 2HB  SER A  37       7.414  -6.158  11.125  1.00  1.42           H  
ATOM    532  HG  SER A  37       9.392  -6.648  12.183  1.00  1.42           H  
ATOM    533  N   ARG A  38       7.890  -9.857  10.575  1.00  1.93           N  
ATOM    534  CA  ARG A  38       7.522 -11.060  11.300  1.00  1.93           C  
ATOM    535  C   ARG A  38       7.179 -10.778  12.753  1.00  1.93           C  
ATOM    536  O   ARG A  38       6.488 -11.563  13.408  1.00  1.93           O  
ATOM    537  CB  ARG A  38       8.652 -12.073  11.232  1.00  1.93           C  
ATOM    538  CG  ARG A  38       9.927 -11.637  11.929  1.00  1.93           C  
ATOM    539  CD  ARG A  38      11.028 -12.597  11.711  1.00  1.93           C  
ATOM    540  NE  ARG A  38      12.281 -12.116  12.271  1.00  1.93           N  
ATOM    541  CZ  ARG A  38      13.440 -12.806  12.261  1.00  1.93           C  
ATOM    542  NH1 ARG A  38      13.488 -14.003  11.721  1.00  1.93           N  
ATOM    543  NH2 ARG A  38      14.534 -12.283  12.789  1.00  1.93           N  
ATOM    544  H   ARG A  38       8.805  -9.814  10.154  1.00  1.93           H  
ATOM    545  HA  ARG A  38       6.645 -11.493  10.813  1.00  1.93           H  
ATOM    546 1HB  ARG A  38       8.329 -13.002  11.696  1.00  1.93           H  
ATOM    547 2HB  ARG A  38       8.890 -12.297  10.197  1.00  1.93           H  
ATOM    548 1HG  ARG A  38      10.234 -10.657  11.562  1.00  1.93           H  
ATOM    549 2HG  ARG A  38       9.747 -11.580  12.997  1.00  1.93           H  
ATOM    550 1HD  ARG A  38      10.780 -13.542  12.191  1.00  1.93           H  
ATOM    551 2HD  ARG A  38      11.165 -12.755  10.639  1.00  1.93           H  
ATOM    552  HE  ARG A  38      12.280 -11.198  12.701  1.00  1.93           H  
ATOM    553 1HH1 ARG A  38      12.655 -14.407  11.312  1.00  1.93           H  
ATOM    554 2HH1 ARG A  38      14.355 -14.520  11.711  1.00  1.93           H  
ATOM    555 1HH2 ARG A  38      14.510 -11.360  13.198  1.00  1.93           H  
ATOM    556 2HH2 ARG A  38      15.399 -12.803  12.774  1.00  1.93           H  
ATOM    557  N   TRP A  39       7.633  -9.639  13.284  1.00  2.65           N  
ATOM    558  CA  TRP A  39       7.357  -9.351  14.682  1.00  2.65           C  
ATOM    559  C   TRP A  39       5.961  -8.741  14.824  1.00  2.65           C  
ATOM    560  O   TRP A  39       5.800  -7.566  15.149  1.00  2.65           O  
ATOM    561  CB  TRP A  39       8.413  -8.411  15.245  1.00  2.65           C  
ATOM    562  CG  TRP A  39       9.781  -9.022  15.226  1.00  2.65           C  
ATOM    563  CD1 TRP A  39      10.928  -8.432  14.789  1.00  2.65           C  
ATOM    564  CD2 TRP A  39      10.142 -10.370  15.602  1.00  2.65           C  
ATOM    565  NE1 TRP A  39      11.981  -9.305  14.897  1.00  2.65           N  
ATOM    566  CE2 TRP A  39      11.517 -10.499  15.388  1.00  2.65           C  
ATOM    567  CE3 TRP A  39       9.420 -11.466  16.088  1.00  2.65           C  
ATOM    568  CZ2 TRP A  39      12.191 -11.676  15.653  1.00  2.65           C  
ATOM    569  CZ3 TRP A  39      10.097 -12.648  16.345  1.00  2.65           C  
ATOM    570  CH2 TRP A  39      11.448 -12.750  16.134  1.00  2.65           C  
ATOM    571  H   TRP A  39       8.154  -8.969  12.714  1.00  2.65           H  
ATOM    572  HA  TRP A  39       7.386 -10.283  15.244  1.00  2.65           H  
ATOM    573 1HB  TRP A  39       8.433  -7.490  14.661  1.00  2.65           H  
ATOM    574 2HB  TRP A  39       8.161  -8.150  16.272  1.00  2.65           H  
ATOM    575  HD1 TRP A  39      11.001  -7.412  14.417  1.00  2.65           H  
ATOM    576  HE1 TRP A  39      12.937  -9.099  14.649  1.00  2.65           H  
ATOM    577  HE3 TRP A  39       8.345 -11.394  16.259  1.00  2.65           H  
ATOM    578  HZ2 TRP A  39      13.263 -11.780  15.490  1.00  2.65           H  
ATOM    579  HZ3 TRP A  39       9.526 -13.497  16.722  1.00  2.65           H  
ATOM    580  HH2 TRP A  39      11.948 -13.694  16.347  1.00  2.65           H  
ATOM    581  N   TYR A  40       4.965  -9.578  14.550  1.00  3.49           N  
ATOM    582  CA  TYR A  40       3.553  -9.216  14.532  1.00  3.49           C  
ATOM    583  C   TYR A  40       2.776  -9.859  15.676  1.00  3.49           C  
ATOM    584  O   TYR A  40       2.084  -9.170  16.432  1.00  3.49           O  
ATOM    585  CB  TYR A  40       2.946  -9.634  13.186  1.00  3.49           C  
ATOM    586  CG  TYR A  40       1.475  -9.325  13.042  1.00  3.49           C  
ATOM    587  CD1 TYR A  40       1.041  -8.014  12.948  1.00  3.49           C  
ATOM    588  CD2 TYR A  40       0.558 -10.364  13.016  1.00  3.49           C  
ATOM    589  CE1 TYR A  40      -0.310  -7.743  12.825  1.00  3.49           C  
ATOM    590  CE2 TYR A  40      -0.788 -10.097  12.898  1.00  3.49           C  
ATOM    591  CZ  TYR A  40      -1.225  -8.793  12.802  1.00  3.49           C  
ATOM    592  OH  TYR A  40      -2.574  -8.527  12.689  1.00  3.49           O  
ATOM    593  H   TYR A  40       5.245 -10.523  14.302  1.00  3.49           H  
ATOM    594  HA  TYR A  40       3.471  -8.135  14.637  1.00  3.49           H  
ATOM    595 1HB  TYR A  40       3.482  -9.130  12.374  1.00  3.49           H  
ATOM    596 2HB  TYR A  40       3.082 -10.705  13.043  1.00  3.49           H  
ATOM    597  HD1 TYR A  40       1.764  -7.198  12.971  1.00  3.49           H  
ATOM    598  HD2 TYR A  40       0.904 -11.395  13.094  1.00  3.49           H  
ATOM    599  HE1 TYR A  40      -0.654  -6.712  12.750  1.00  3.49           H  
ATOM    600  HE2 TYR A  40      -1.506 -10.918  12.883  1.00  3.49           H  
ATOM    601  HH  TYR A  40      -3.068  -9.350  12.737  1.00  3.49           H  
ATOM    602  N   SER A  41       2.878 -11.180  15.784  1.00  4.30           N  
ATOM    603  CA  SER A  41       2.138 -11.944  16.776  1.00  4.30           C  
ATOM    604  C   SER A  41       2.758 -13.324  16.957  1.00  4.30           C  
ATOM    605  O   SER A  41       2.610 -14.183  16.088  1.00  4.30           O  
ATOM    606  OXT SER A  41       3.629 -13.474  17.813  1.00  4.30           O  
ATOM    607  CB  SER A  41       0.684 -12.083  16.357  1.00  4.30           C  
ATOM    608  OG  SER A  41      -0.038 -12.844  17.286  1.00  4.30           O  
ATOM    609  H   SER A  41       3.481 -11.671  15.141  1.00  4.30           H  
ATOM    610  HA  SER A  41       2.184 -11.417  17.731  1.00  4.30           H  
ATOM    611 1HB  SER A  41       0.231 -11.094  16.263  1.00  4.30           H  
ATOM    612 2HB  SER A  41       0.633 -12.558  15.379  1.00  4.30           H  
ATOM    613  HG  SER A  41       0.008 -12.361  18.116  1.00  4.30           H  
ENDMDL

REMARK ID 636896 DOMAINID 630618 MODEL 3 Gal_B_AP00744
MODEL     3
ATOM      1  N   GLY A   1      -0.682  -0.285   0.007  1.00  1.91           N  
ATOM      2  CA  GLY A   1       0.675  -0.235   0.558  1.00  1.91           C  
ATOM      3  C   GLY A   1       1.280   1.164   0.530  1.00  1.91           C  
ATOM      4  O   GLY A   1       1.866   1.618   1.513  1.00  1.91           O  
ATOM      5  H   GLY A   1      -1.169   0.561  -0.318  1.00  1.91           H  
ATOM      6 1HA  GLY A   1       0.661  -0.603   1.582  1.00  1.91           H  
ATOM      7 2HA  GLY A   1       1.318  -0.910  -0.005  1.00  1.91           H  
ATOM      8  N   LEU A   2       1.087   1.860  -0.582  1.00  1.60           N  
ATOM      9  CA  LEU A   2       1.679   3.174  -0.808  1.00  1.60           C  
ATOM     10  C   LEU A   2       1.381   4.083   0.372  1.00  1.60           C  
ATOM     11  O   LEU A   2       0.349   3.904   1.010  1.00  1.60           O  
ATOM     12  CB  LEU A   2       1.094   3.778  -2.097  1.00  1.60           C  
ATOM     13  CG  LEU A   2       1.480   3.066  -3.382  1.00  1.60           C  
ATOM     14  CD1 LEU A   2       0.742   3.705  -4.549  1.00  1.60           C  
ATOM     15  CD2 LEU A   2       2.983   3.152  -3.561  1.00  1.60           C  
ATOM     16  H   LEU A   2       0.547   1.430  -1.321  1.00  1.60           H  
ATOM     17  HA  LEU A   2       2.743   3.031  -0.927  1.00  1.60           H  
ATOM     18 1HB  LEU A   2       0.003   3.735  -2.025  1.00  1.60           H  
ATOM     19 2HB  LEU A   2       1.377   4.814  -2.191  1.00  1.60           H  
ATOM     20  HG  LEU A   2       1.181   2.020  -3.324  1.00  1.60           H  
ATOM     21 1HD1 LEU A   2       1.010   3.192  -5.472  1.00  1.60           H  
ATOM     22 2HD1 LEU A   2      -0.335   3.624  -4.387  1.00  1.60           H  
ATOM     23 3HD1 LEU A   2       1.019   4.756  -4.625  1.00  1.60           H  
ATOM     24 1HD2 LEU A   2       3.272   2.639  -4.478  1.00  1.60           H  
ATOM     25 2HD2 LEU A   2       3.287   4.196  -3.618  1.00  1.60           H  
ATOM     26 3HD2 LEU A   2       3.475   2.679  -2.712  1.00  1.60           H  
ATOM     27  N   PRO A   3       2.210   5.101   0.670  1.00  1.34           N  
ATOM     28  CA  PRO A   3       2.059   5.993   1.807  1.00  1.34           C  
ATOM     29  C   PRO A   3       0.630   6.497   2.006  1.00  1.34           C  
ATOM     30  O   PRO A   3       0.191   6.651   3.140  1.00  1.34           O  
ATOM     31  CB  PRO A   3       3.008   7.141   1.434  1.00  1.34           C  
ATOM     32  CG  PRO A   3       4.091   6.474   0.620  1.00  1.34           C  
ATOM     33  CD  PRO A   3       3.377   5.427  -0.195  1.00  1.34           C  
ATOM     34  HA  PRO A   3       2.409   5.474   2.702  1.00  1.34           H  
ATOM     35 1HB  PRO A   3       2.463   7.918   0.877  1.00  1.34           H  
ATOM     36 2HB  PRO A   3       3.396   7.613   2.349  1.00  1.34           H  
ATOM     37 1HG  PRO A   3       4.600   7.218  -0.008  1.00  1.34           H  
ATOM     38 2HG  PRO A   3       4.853   6.056   1.283  1.00  1.34           H  
ATOM     39 1HD  PRO A   3       3.071   5.848  -1.155  1.00  1.34           H  
ATOM     40 2HD  PRO A   3       4.051   4.586  -0.304  1.00  1.34           H  
ATOM     41  N   GLN A   4      -0.124   6.704   0.930  1.00  1.15           N  
ATOM     42  CA  GLN A   4      -1.506   7.163   1.061  1.00  1.15           C  
ATOM     43  C   GLN A   4      -2.381   6.116   1.769  1.00  1.15           C  
ATOM     44  O   GLN A   4      -3.290   6.452   2.534  1.00  1.15           O  
ATOM     45  CB  GLN A   4      -2.087   7.452  -0.318  1.00  1.15           C  
ATOM     46  CG  GLN A   4      -1.474   8.656  -1.015  1.00  1.15           C  
ATOM     47  CD  GLN A   4      -2.013   8.846  -2.426  1.00  1.15           C  
ATOM     48  OE1 GLN A   4      -2.411   7.878  -3.084  1.00  1.15           O  
ATOM     49  NE2 GLN A   4      -2.030  10.090  -2.895  1.00  1.15           N  
ATOM     50  H   GLN A   4       0.259   6.561   0.009  1.00  1.15           H  
ATOM     51  HA  GLN A   4      -1.515   8.075   1.658  1.00  1.15           H  
ATOM     52 1HB  GLN A   4      -1.948   6.577  -0.957  1.00  1.15           H  
ATOM     53 2HB  GLN A   4      -3.159   7.619  -0.227  1.00  1.15           H  
ATOM     54 1HG  GLN A   4      -1.702   9.551  -0.435  1.00  1.15           H  
ATOM     55 2HG  GLN A   4      -0.396   8.513  -1.075  1.00  1.15           H  
ATOM     56 1HE2 GLN A   4      -2.375  10.273  -3.817  1.00  1.15           H  
ATOM     57 2HE2 GLN A   4      -1.700  10.844  -2.327  1.00  1.15           H  
ATOM     58  N   ASP A   5      -2.092   4.841   1.511  1.00  1.03           N  
ATOM     59  CA  ASP A   5      -2.850   3.736   2.067  1.00  1.03           C  
ATOM     60  C   ASP A   5      -2.340   3.520   3.469  1.00  1.03           C  
ATOM     61  O   ASP A   5      -3.086   3.186   4.394  1.00  1.03           O  
ATOM     62  CB  ASP A   5      -2.598   2.446   1.275  1.00  1.03           C  
ATOM     63  CG  ASP A   5      -3.052   2.462  -0.209  1.00  1.03           C  
ATOM     64  OD1 ASP A   5      -4.047   3.092  -0.569  1.00  1.03           O  
ATOM     65  OD2 ASP A   5      -2.375   1.795  -0.977  1.00  1.03           O  
ATOM     66  H   ASP A   5      -1.296   4.629   0.926  1.00  1.03           H  
ATOM     67  HA  ASP A   5      -3.901   3.985   2.102  1.00  1.03           H  
ATOM     68 1HB  ASP A   5      -1.532   2.234   1.299  1.00  1.03           H  
ATOM     69 2HB  ASP A   5      -3.093   1.616   1.776  1.00  1.03           H  
ATOM     70  N   CYS A   6      -1.047   3.728   3.631  1.00  0.98           N  
ATOM     71  CA  CYS A   6      -0.440   3.556   4.934  1.00  0.98           C  
ATOM     72  C   CYS A   6      -1.075   4.523   5.926  1.00  0.98           C  
ATOM     73  O   CYS A   6      -1.554   4.115   6.990  1.00  0.98           O  
ATOM     74  CB  CYS A   6       1.067   3.790   4.861  1.00  0.98           C  
ATOM     75  SG  CYS A   6       1.905   3.489   6.386  1.00  0.98           S  
ATOM     76  H   CYS A   6      -0.478   3.990   2.831  1.00  0.98           H  
ATOM     77  HA  CYS A   6      -0.626   2.541   5.273  1.00  0.98           H  
ATOM     78 1HB  CYS A   6       1.506   3.153   4.090  1.00  0.98           H  
ATOM     79 2HB  CYS A   6       1.258   4.820   4.581  1.00  0.98           H  
ATOM     80  N   GLU A   7      -1.158   5.799   5.533  1.00  0.97           N  
ATOM     81  CA  GLU A   7      -1.791   6.803   6.371  1.00  0.97           C  
ATOM     82  C   GLU A   7      -3.286   6.518   6.564  1.00  0.97           C  
ATOM     83  O   GLU A   7      -3.800   6.660   7.676  1.00  0.97           O  
ATOM     84  CB  GLU A   7      -1.575   8.208   5.790  1.00  0.97           C  
ATOM     85  CG  GLU A   7      -0.129   8.721   5.909  1.00  0.97           C  
ATOM     86  CD  GLU A   7       0.080  10.121   5.345  1.00  0.97           C  
ATOM     87  OE1 GLU A   7      -0.821  10.643   4.728  1.00  0.97           O  
ATOM     88  OE2 GLU A   7       1.142  10.669   5.551  1.00  0.97           O  
ATOM     89  H   GLU A   7      -0.747   6.080   4.643  1.00  0.97           H  
ATOM     90  HA  GLU A   7      -1.316   6.774   7.350  1.00  0.97           H  
ATOM     91 1HB  GLU A   7      -1.839   8.200   4.729  1.00  0.97           H  
ATOM     92 2HB  GLU A   7      -2.233   8.917   6.290  1.00  0.97           H  
ATOM     93 1HG  GLU A   7       0.157   8.715   6.962  1.00  0.97           H  
ATOM     94 2HG  GLU A   7       0.526   8.023   5.386  1.00  0.97           H  
ATOM     95  N   ARG A   8      -3.982   6.049   5.515  1.00  0.98           N  
ATOM     96  CA  ARG A   8      -5.411   5.732   5.622  1.00  0.98           C  
ATOM     97  C   ARG A   8      -5.661   4.691   6.713  1.00  0.98           C  
ATOM     98  O   ARG A   8      -6.642   4.766   7.455  1.00  0.98           O  
ATOM     99  CB  ARG A   8      -5.974   5.216   4.307  1.00  0.98           C  
ATOM    100  CG  ARG A   8      -7.498   5.061   4.298  1.00  0.98           C  
ATOM    101  CD  ARG A   8      -8.041   4.598   2.976  1.00  0.98           C  
ATOM    102  NE  ARG A   8      -7.706   5.509   1.885  1.00  0.98           N  
ATOM    103  CZ  ARG A   8      -6.823   5.220   0.905  1.00  0.98           C  
ATOM    104  NH1 ARG A   8      -6.242   4.050   0.887  1.00  0.98           N  
ATOM    105  NH2 ARG A   8      -6.544   6.105  -0.034  1.00  0.98           N  
ATOM    106  H   ARG A   8      -3.537   5.963   4.600  1.00  0.98           H  
ATOM    107  HA  ARG A   8      -5.944   6.645   5.887  1.00  0.98           H  
ATOM    108 1HB  ARG A   8      -5.691   5.887   3.497  1.00  0.98           H  
ATOM    109 2HB  ARG A   8      -5.540   4.241   4.089  1.00  0.98           H  
ATOM    110 1HG  ARG A   8      -7.780   4.329   5.057  1.00  0.98           H  
ATOM    111 2HG  ARG A   8      -7.956   6.021   4.536  1.00  0.98           H  
ATOM    112 1HD  ARG A   8      -7.620   3.620   2.742  1.00  0.98           H  
ATOM    113 2HD  ARG A   8      -9.127   4.520   3.033  1.00  0.98           H  
ATOM    114  HE  ARG A   8      -8.140   6.421   1.877  1.00  0.98           H  
ATOM    115 1HH1 ARG A   8      -6.449   3.371   1.597  1.00  0.98           H  
ATOM    116 2HH1 ARG A   8      -5.555   3.818   0.156  1.00  0.98           H  
ATOM    117 1HH2 ARG A   8      -6.989   7.009  -0.026  1.00  0.98           H  
ATOM    118 2HH2 ARG A   8      -5.878   5.869  -0.761  1.00  0.98           H  
ATOM    119  N   ARG A   9      -4.741   3.733   6.827  1.00  0.98           N  
ATOM    120  CA  ARG A   9      -4.804   2.650   7.803  1.00  0.98           C  
ATOM    121  C   ARG A   9      -4.389   3.061   9.219  1.00  0.98           C  
ATOM    122  O   ARG A   9      -4.362   2.222  10.125  1.00  0.98           O  
ATOM    123  CB  ARG A   9      -3.957   1.467   7.350  1.00  0.98           C  
ATOM    124  CG  ARG A   9      -4.515   0.756   6.118  1.00  0.98           C  
ATOM    125  CD  ARG A   9      -3.641  -0.332   5.641  1.00  0.98           C  
ATOM    126  NE  ARG A   9      -2.390   0.139   5.079  1.00  0.98           N  
ATOM    127  CZ  ARG A   9      -1.326  -0.668   4.882  1.00  0.98           C  
ATOM    128  NH1 ARG A   9      -1.421  -1.934   5.241  1.00  0.98           N  
ATOM    129  NH2 ARG A   9      -0.213  -0.206   4.351  1.00  0.98           N  
ATOM    130  H   ARG A   9      -3.966   3.727   6.159  1.00  0.98           H  
ATOM    131  HA  ARG A   9      -5.837   2.310   7.846  1.00  0.98           H  
ATOM    132 1HB  ARG A   9      -2.951   1.818   7.101  1.00  0.98           H  
ATOM    133 2HB  ARG A   9      -3.865   0.743   8.157  1.00  0.98           H  
ATOM    134 1HG  ARG A   9      -5.484   0.326   6.366  1.00  0.98           H  
ATOM    135 2HG  ARG A   9      -4.640   1.474   5.312  1.00  0.98           H  
ATOM    136 1HD  ARG A   9      -3.409  -0.993   6.473  1.00  0.98           H  
ATOM    137 2HD  ARG A   9      -4.163  -0.896   4.871  1.00  0.98           H  
ATOM    138  HE  ARG A   9      -2.323   1.124   4.811  1.00  0.98           H  
ATOM    139 1HH1 ARG A   9      -2.276  -2.277   5.650  1.00  0.98           H  
ATOM    140 2HH1 ARG A   9      -0.621  -2.574   5.154  1.00  0.98           H  
ATOM    141 1HH2 ARG A   9      -0.145   0.766   4.085  1.00  0.98           H  
ATOM    142 2HH2 ARG A   9       0.573  -0.820   4.201  1.00  0.98           H  
ATOM    143  N   GLY A  10      -4.033   4.334   9.418  1.00  0.97           N  
ATOM    144  CA  GLY A  10      -3.614   4.805  10.726  1.00  0.97           C  
ATOM    145  C   GLY A  10      -2.128   4.596  10.945  1.00  0.97           C  
ATOM    146  O   GLY A  10      -1.659   4.552  12.091  1.00  0.97           O  
ATOM    147  H   GLY A  10      -4.064   5.008   8.656  1.00  0.97           H  
ATOM    148 1HA  GLY A  10      -3.849   5.866  10.810  1.00  0.97           H  
ATOM    149 2HA  GLY A  10      -4.179   4.286  11.499  1.00  0.97           H  
ATOM    150  N   GLY A  11      -1.393   4.414   9.854  1.00  0.95           N  
ATOM    151  CA  GLY A  11       0.031   4.207   9.931  1.00  0.95           C  
ATOM    152  C   GLY A  11       0.866   5.381   9.444  1.00  0.95           C  
ATOM    153  O   GLY A  11       0.382   6.502   9.271  1.00  0.95           O  
ATOM    154  H   GLY A  11      -1.808   4.430   8.922  1.00  0.95           H  
ATOM    155 1HA  GLY A  11       0.313   3.971  10.952  1.00  0.95           H  
ATOM    156 2HA  GLY A  11       0.265   3.338   9.317  1.00  0.95           H  
ATOM    157  N   PHE A  12       2.143   5.097   9.249  1.00  0.92           N  
ATOM    158  CA  PHE A  12       3.137   6.045   8.755  1.00  0.92           C  
ATOM    159  C   PHE A  12       4.256   5.268   8.098  1.00  0.92           C  
ATOM    160  O   PHE A  12       4.433   4.091   8.375  1.00  0.92           O  
ATOM    161  CB  PHE A  12       3.685   6.897   9.889  1.00  0.92           C  
ATOM    162  CG  PHE A  12       4.413   6.107  10.965  1.00  0.92           C  
ATOM    163  CD1 PHE A  12       5.793   5.925  10.911  1.00  0.92           C  
ATOM    164  CD2 PHE A  12       3.712   5.546  12.031  1.00  0.92           C  
ATOM    165  CE1 PHE A  12       6.456   5.217  11.899  1.00  0.92           C  
ATOM    166  CE2 PHE A  12       4.371   4.840  13.014  1.00  0.92           C  
ATOM    167  CZ  PHE A  12       5.749   4.680  12.950  1.00  0.92           C  
ATOM    168  H   PHE A  12       2.417   4.138   9.457  1.00  0.92           H  
ATOM    169  HA  PHE A  12       2.672   6.689   8.006  1.00  0.92           H  
ATOM    170 1HB  PHE A  12       4.379   7.631   9.483  1.00  0.92           H  
ATOM    171 2HB  PHE A  12       2.868   7.442  10.359  1.00  0.92           H  
ATOM    172  HD1 PHE A  12       6.354   6.354  10.080  1.00  0.92           H  
ATOM    173  HD2 PHE A  12       2.628   5.673  12.088  1.00  0.92           H  
ATOM    174  HE1 PHE A  12       7.537   5.087  11.843  1.00  0.92           H  
ATOM    175  HE2 PHE A  12       3.806   4.411  13.839  1.00  0.92           H  
ATOM    176  HZ  PHE A  12       6.271   4.130  13.720  1.00  0.92           H  
ATOM    177  N   CYS A  13       5.057   5.900   7.266  1.00  0.90           N  
ATOM    178  CA  CYS A  13       6.126   5.116   6.668  1.00  0.90           C  
ATOM    179  C   CYS A  13       7.442   5.303   7.425  1.00  0.90           C  
ATOM    180  O   CYS A  13       7.702   6.383   7.964  1.00  0.90           O  
ATOM    181  CB  CYS A  13       6.286   5.486   5.193  1.00  0.90           C  
ATOM    182  SG  CYS A  13       4.803   5.142   4.202  1.00  0.90           S  
ATOM    183  H   CYS A  13       4.938   6.873   7.029  1.00  0.90           H  
ATOM    184  HA  CYS A  13       5.850   4.067   6.718  1.00  0.90           H  
ATOM    185 1HB  CYS A  13       6.520   6.545   5.101  1.00  0.90           H  
ATOM    186 2HB  CYS A  13       7.118   4.925   4.766  1.00  0.90           H  
ATOM    187  N   SER A  14       8.282   4.267   7.418  1.00  0.91           N  
ATOM    188  CA  SER A  14       9.602   4.284   8.048  1.00  0.91           C  
ATOM    189  C   SER A  14      10.637   3.651   7.152  1.00  0.91           C  
ATOM    190  O   SER A  14      10.472   2.538   6.657  1.00  0.91           O  
ATOM    191  CB  SER A  14       9.621   3.520   9.356  1.00  0.91           C  
ATOM    192  OG  SER A  14      10.951   3.514   9.919  1.00  0.91           O  
ATOM    193  H   SER A  14       7.958   3.408   6.985  1.00  0.91           H  
ATOM    194  HA  SER A  14       9.887   5.320   8.235  1.00  0.91           H  
ATOM    195 1HB  SER A  14       8.923   3.969  10.059  1.00  0.91           H  
ATOM    196 2HB  SER A  14       9.300   2.495   9.181  1.00  0.91           H  
ATOM    197  HG  SER A  14      10.852   3.140  10.814  1.00  0.91           H  
ATOM    198  N   HIS A  15      11.726   4.363   6.943  1.00  0.94           N  
ATOM    199  CA  HIS A  15      12.776   3.887   6.058  1.00  0.94           C  
ATOM    200  C   HIS A  15      13.377   2.556   6.495  1.00  0.94           C  
ATOM    201  O   HIS A  15      13.661   1.694   5.664  1.00  0.94           O  
ATOM    202  CB  HIS A  15      13.858   4.945   5.904  1.00  0.94           C  
ATOM    203  CG  HIS A  15      14.921   4.561   4.926  1.00  0.94           C  
ATOM    204  ND1 HIS A  15      14.655   4.424   3.584  1.00  0.94           N  
ATOM    205  CD2 HIS A  15      16.245   4.314   5.077  1.00  0.94           C  
ATOM    206  CE1 HIS A  15      15.767   4.089   2.947  1.00  0.94           C  
ATOM    207  NE2 HIS A  15      16.753   4.021   3.834  1.00  0.94           N  
ATOM    208  H   HIS A  15      11.818   5.264   7.390  1.00  0.94           H  
ATOM    209  HA  HIS A  15      12.358   3.731   5.073  1.00  0.94           H  
ATOM    210 1HB  HIS A  15      13.406   5.877   5.561  1.00  0.94           H  
ATOM    211 2HB  HIS A  15      14.327   5.134   6.867  1.00  0.94           H  
ATOM    212  HD1 HIS A  15      13.716   4.544   3.161  1.00  0.94           H  
ATOM    213  HD2 HIS A  15      16.903   4.315   5.937  1.00  0.94           H  
ATOM    214  HE1 HIS A  15      15.758   3.925   1.867  1.00  0.94           H  
ATOM    215  N   LYS A  16      13.630   2.407   7.794  1.00  1.02           N  
ATOM    216  CA  LYS A  16      14.272   1.191   8.266  1.00  1.02           C  
ATOM    217  C   LYS A  16      13.414   0.288   9.151  1.00  1.02           C  
ATOM    218  O   LYS A  16      13.545  -0.942   9.081  1.00  1.02           O  
ATOM    219  CB  LYS A  16      15.534   1.546   9.046  1.00  1.02           C  
ATOM    220  CG  LYS A  16      16.606   2.230   8.224  1.00  1.02           C  
ATOM    221  CD  LYS A  16      17.861   2.491   9.048  1.00  1.02           C  
ATOM    222  CE  LYS A  16      18.944   3.177   8.223  1.00  1.02           C  
ATOM    223  NZ  LYS A  16      20.163   3.460   9.036  1.00  1.02           N  
ATOM    224  H   LYS A  16      13.369   3.134   8.442  1.00  1.02           H  
ATOM    225  HA  LYS A  16      14.562   0.604   7.396  1.00  1.02           H  
ATOM    226 1HB  LYS A  16      15.272   2.201   9.878  1.00  1.02           H  
ATOM    227 2HB  LYS A  16      15.963   0.638   9.470  1.00  1.02           H  
ATOM    228 1HG  LYS A  16      16.854   1.620   7.353  1.00  1.02           H  
ATOM    229 2HG  LYS A  16      16.216   3.180   7.881  1.00  1.02           H  
ATOM    230 1HD  LYS A  16      17.610   3.126   9.898  1.00  1.02           H  
ATOM    231 2HD  LYS A  16      18.250   1.546   9.425  1.00  1.02           H  
ATOM    232 1HE  LYS A  16      19.216   2.536   7.386  1.00  1.02           H  
ATOM    233 2HE  LYS A  16      18.555   4.118   7.835  1.00  1.02           H  
ATOM    234 1HZ  LYS A  16      20.857   3.915   8.459  1.00  1.02           H  
ATOM    235 2HZ  LYS A  16      19.920   4.065   9.809  1.00  1.02           H  
ATOM    236 3HZ  LYS A  16      20.539   2.593   9.393  1.00  1.02           H  
ATOM    237  N   SER A  17      12.589   0.857  10.033  1.00  1.14           N  
ATOM    238  CA  SER A  17      11.908  -0.020  10.973  1.00  1.14           C  
ATOM    239  C   SER A  17      10.748   0.620  11.696  1.00  1.14           C  
ATOM    240  O   SER A  17      10.669   1.839  11.878  1.00  1.14           O  
ATOM    241  CB  SER A  17      12.893  -0.532  12.020  1.00  1.14           C  
ATOM    242  OG  SER A  17      13.349   0.514  12.832  1.00  1.14           O  
ATOM    243  H   SER A  17      12.383   1.853  10.031  1.00  1.14           H  
ATOM    244  HA  SER A  17      11.517  -0.870  10.415  1.00  1.14           H  
ATOM    245 1HB  SER A  17      12.401  -1.283  12.639  1.00  1.14           H  
ATOM    246 2HB  SER A  17      13.740  -1.016  11.542  1.00  1.14           H  
ATOM    247  HG  SER A  17      12.585   0.807  13.338  1.00  1.14           H  
ATOM    248  N   CYS A  18       9.870  -0.235  12.154  1.00  1.28           N  
ATOM    249  CA  CYS A  18       8.747   0.155  12.975  1.00  1.28           C  
ATOM    250  C   CYS A  18       9.052  -0.077  14.462  1.00  1.28           C  
ATOM    251  O   CYS A  18       9.482  -1.172  14.820  1.00  1.28           O  
ATOM    252  CB  CYS A  18       7.537  -0.628  12.551  1.00  1.28           C  
ATOM    253  SG  CYS A  18       7.091  -0.360  10.812  1.00  1.28           S  
ATOM    254  H   CYS A  18      10.000  -1.214  11.942  1.00  1.28           H  
ATOM    255  HA  CYS A  18       8.543   1.204  12.794  1.00  1.28           H  
ATOM    256 1HB  CYS A  18       7.723  -1.691  12.694  1.00  1.28           H  
ATOM    257 2HB  CYS A  18       6.700  -0.359  13.163  1.00  1.28           H  
ATOM    258  N   PRO A  19       8.901   0.917  15.350  1.00  1.42           N  
ATOM    259  CA  PRO A  19       9.124   0.798  16.785  1.00  1.42           C  
ATOM    260  C   PRO A  19       8.192  -0.241  17.450  1.00  1.42           C  
ATOM    261  O   PRO A  19       7.205  -0.688  16.846  1.00  1.42           O  
ATOM    262  CB  PRO A  19       8.826   2.207  17.306  1.00  1.42           C  
ATOM    263  CG  PRO A  19       9.000   3.117  16.117  1.00  1.42           C  
ATOM    264  CD  PRO A  19       8.587   2.298  14.913  1.00  1.42           C  
ATOM    265  HA  PRO A  19      10.182   0.556  16.916  1.00  1.42           H  
ATOM    266 1HB  PRO A  19       7.848   2.226  17.784  1.00  1.42           H  
ATOM    267 2HB  PRO A  19       9.546   2.461  18.093  1.00  1.42           H  
ATOM    268 1HG  PRO A  19       8.381   4.019  16.240  1.00  1.42           H  
ATOM    269 2HG  PRO A  19      10.044   3.457  16.055  1.00  1.42           H  
ATOM    270 1HD  PRO A  19       7.529   2.408  14.682  1.00  1.42           H  
ATOM    271 2HD  PRO A  19       9.247   2.636  14.098  1.00  1.42           H  
ATOM    272  N   PRO A  20       8.526  -0.709  18.660  1.00  1.54           N  
ATOM    273  CA  PRO A  20       7.703  -1.584  19.467  1.00  1.54           C  
ATOM    274  C   PRO A  20       6.324  -0.977  19.684  1.00  1.54           C  
ATOM    275  O   PRO A  20       6.172   0.240  19.860  1.00  1.54           O  
ATOM    276  CB  PRO A  20       8.493  -1.665  20.778  1.00  1.54           C  
ATOM    277  CG  PRO A  20       9.928  -1.436  20.368  1.00  1.54           C  
ATOM    278  CD  PRO A  20       9.855  -0.416  19.253  1.00  1.54           C  
ATOM    279  HA  PRO A  20       7.630  -2.568  18.980  1.00  1.54           H  
ATOM    280 1HB  PRO A  20       8.123  -0.911  21.487  1.00  1.54           H  
ATOM    281 2HB  PRO A  20       8.337  -2.648  21.249  1.00  1.54           H  
ATOM    282 1HG  PRO A  20      10.517  -1.084  21.230  1.00  1.54           H  
ATOM    283 2HG  PRO A  20      10.380  -2.385  20.044  1.00  1.54           H  
ATOM    284 1HD  PRO A  20       9.903   0.605  19.646  1.00  1.54           H  
ATOM    285 2HD  PRO A  20      10.673  -0.650  18.565  1.00  1.54           H  
ATOM    286  N   GLY A  21       5.309  -1.834  19.633  1.00  1.59           N  
ATOM    287  CA  GLY A  21       3.920  -1.427  19.826  1.00  1.59           C  
ATOM    288  C   GLY A  21       3.269  -0.994  18.515  1.00  1.59           C  
ATOM    289  O   GLY A  21       2.052  -0.799  18.454  1.00  1.59           O  
ATOM    290  H   GLY A  21       5.503  -2.814  19.474  1.00  1.59           H  
ATOM    291 1HA  GLY A  21       3.356  -2.254  20.259  1.00  1.59           H  
ATOM    292 2HA  GLY A  21       3.882  -0.607  20.541  1.00  1.59           H  
ATOM    293  N   ILE A  22       4.093  -0.859  17.477  1.00  1.57           N  
ATOM    294  CA  ILE A  22       3.679  -0.427  16.157  1.00  1.57           C  
ATOM    295  C   ILE A  22       3.805  -1.560  15.139  1.00  1.57           C  
ATOM    296  O   ILE A  22       2.799  -2.068  14.635  1.00  1.57           O  
ATOM    297  CB  ILE A  22       4.543   0.813  15.812  1.00  1.57           C  
ATOM    298  CG1 ILE A  22       4.212   1.903  16.774  1.00  1.57           C  
ATOM    299  CG2 ILE A  22       4.560   1.248  14.429  1.00  1.57           C  
ATOM    300  CD1 ILE A  22       5.041   3.110  16.654  1.00  1.57           C  
ATOM    301  H   ILE A  22       5.091  -1.028  17.596  1.00  1.57           H  
ATOM    302  HA  ILE A  22       2.634  -0.120  16.202  1.00  1.57           H  
ATOM    303  HB  ILE A  22       5.530   0.556  16.016  1.00  1.57           H  
ATOM    304 1HG1 ILE A  22       3.166   2.173  16.632  1.00  1.57           H  
ATOM    305 2HG1 ILE A  22       4.348   1.520  17.775  1.00  1.57           H  
ATOM    306 1HG2 ILE A  22       5.259   2.054  14.342  1.00  1.57           H  
ATOM    307 2HG2 ILE A  22       4.859   0.443  13.810  1.00  1.57           H  
ATOM    308 3HG2 ILE A  22       3.661   1.581  14.097  1.00  1.57           H  
ATOM    309 1HD1 ILE A  22       4.735   3.840  17.401  1.00  1.57           H  
ATOM    310 2HD1 ILE A  22       6.054   2.855  16.805  1.00  1.57           H  
ATOM    311 3HD1 ILE A  22       4.922   3.529  15.672  1.00  1.57           H  
ATOM    312  N   GLY A  23       5.029  -2.003  14.875  1.00  1.48           N  
ATOM    313  CA  GLY A  23       5.226  -3.106  13.932  1.00  1.48           C  
ATOM    314  C   GLY A  23       4.915  -2.709  12.482  1.00  1.48           C  
ATOM    315  O   GLY A  23       4.441  -1.597  12.222  1.00  1.48           O  
ATOM    316  H   GLY A  23       5.824  -1.567  15.349  1.00  1.48           H  
ATOM    317 1HA  GLY A  23       6.258  -3.449  14.001  1.00  1.48           H  
ATOM    318 2HA  GLY A  23       4.595  -3.944  14.222  1.00  1.48           H  
ATOM    319  N   ARG A  24       5.173  -3.637  11.549  1.00  1.35           N  
ATOM    320  CA  ARG A  24       4.953  -3.415  10.112  1.00  1.35           C  
ATOM    321  C   ARG A  24       3.627  -3.997   9.617  1.00  1.35           C  
ATOM    322  O   ARG A  24       3.255  -5.107  10.005  1.00  1.35           O  
ATOM    323  CB  ARG A  24       6.077  -4.064   9.297  1.00  1.35           C  
ATOM    324  CG  ARG A  24       7.482  -3.453   9.439  1.00  1.35           C  
ATOM    325  CD  ARG A  24       8.533  -4.257   8.740  1.00  1.35           C  
ATOM    326  NE  ARG A  24       9.870  -3.631   8.809  1.00  1.35           N  
ATOM    327  CZ  ARG A  24      10.999  -4.198   8.316  1.00  1.35           C  
ATOM    328  NH1 ARG A  24      10.924  -5.382   7.750  1.00  1.35           N  
ATOM    329  NH2 ARG A  24      12.187  -3.585   8.389  1.00  1.35           N  
ATOM    330  H   ARG A  24       5.547  -4.527  11.845  1.00  1.35           H  
ATOM    331  HA  ARG A  24       4.951  -2.343   9.925  1.00  1.35           H  
ATOM    332 1HB  ARG A  24       6.148  -5.117   9.556  1.00  1.35           H  
ATOM    333 2HB  ARG A  24       5.818  -4.008   8.238  1.00  1.35           H  
ATOM    334 1HG  ARG A  24       7.476  -2.479   8.965  1.00  1.35           H  
ATOM    335 2HG  ARG A  24       7.745  -3.355  10.490  1.00  1.35           H  
ATOM    336 1HD  ARG A  24       8.597  -5.238   9.207  1.00  1.35           H  
ATOM    337 2HD  ARG A  24       8.265  -4.379   7.703  1.00  1.35           H  
ATOM    338  HE  ARG A  24       9.944  -2.721   9.231  1.00  1.35           H  
ATOM    339 1HH1 ARG A  24      10.033  -5.854   7.686  1.00  1.35           H  
ATOM    340 2HH1 ARG A  24      11.754  -5.817   7.377  1.00  1.35           H  
ATOM    341 1HH2 ARG A  24      12.309  -2.652   8.814  1.00  1.35           H  
ATOM    342 2HH2 ARG A  24      13.002  -4.040   8.011  1.00  1.35           H  
ATOM    343  N   ILE A  25       2.952  -3.262   8.729  1.00  1.24           N  
ATOM    344  CA  ILE A  25       1.704  -3.703   8.097  1.00  1.24           C  
ATOM    345  C   ILE A  25       1.781  -3.708   6.557  1.00  1.24           C  
ATOM    346  O   ILE A  25       0.755  -3.665   5.864  1.00  1.24           O  
ATOM    347  CB  ILE A  25       0.489  -2.878   8.586  1.00  1.24           C  
ATOM    348  CG1 ILE A  25       0.670  -1.401   8.310  1.00  1.24           C  
ATOM    349  CG2 ILE A  25       0.258  -3.103  10.079  1.00  1.24           C  
ATOM    350  CD1 ILE A  25      -0.607  -0.574   8.555  1.00  1.24           C  
ATOM    351  H   ILE A  25       3.329  -2.346   8.489  1.00  1.24           H  
ATOM    352  HA  ILE A  25       1.521  -4.729   8.409  1.00  1.24           H  
ATOM    353  HB  ILE A  25      -0.393  -3.203   8.042  1.00  1.24           H  
ATOM    354 1HG1 ILE A  25       1.466  -1.014   8.953  1.00  1.24           H  
ATOM    355 2HG1 ILE A  25       0.978  -1.282   7.278  1.00  1.24           H  
ATOM    356 1HG2 ILE A  25      -0.618  -2.548  10.393  1.00  1.24           H  
ATOM    357 2HG2 ILE A  25       0.096  -4.165  10.264  1.00  1.24           H  
ATOM    358 3HG2 ILE A  25       1.128  -2.767  10.646  1.00  1.24           H  
ATOM    359 1HD1 ILE A  25      -0.428   0.474   8.349  1.00  1.24           H  
ATOM    360 2HD1 ILE A  25      -1.397  -0.930   7.914  1.00  1.24           H  
ATOM    361 3HD1 ILE A  25      -0.918  -0.675   9.576  1.00  1.24           H  
ATOM    362  N   GLY A  26       3.001  -3.742   6.020  1.00  1.16           N  
ATOM    363  CA  GLY A  26       3.206  -3.760   4.568  1.00  1.16           C  
ATOM    364  C   GLY A  26       4.318  -2.808   4.148  1.00  1.16           C  
ATOM    365  O   GLY A  26       4.863  -2.098   4.986  1.00  1.16           O  
ATOM    366  H   GLY A  26       3.797  -3.772   6.639  1.00  1.16           H  
ATOM    367 1HA  GLY A  26       3.453  -4.774   4.250  1.00  1.16           H  
ATOM    368 2HA  GLY A  26       2.283  -3.485   4.063  1.00  1.16           H  
ATOM    369  N   LEU A  27       4.666  -2.824   2.861  1.00  1.11           N  
ATOM    370  CA  LEU A  27       5.751  -2.003   2.302  1.00  1.11           C  
ATOM    371  C   LEU A  27       5.196  -0.713   1.662  1.00  1.11           C  
ATOM    372  O   LEU A  27       4.251  -0.790   0.875  1.00  1.11           O  
ATOM    373  CB  LEU A  27       6.494  -2.815   1.231  1.00  1.11           C  
ATOM    374  CG  LEU A  27       7.684  -2.132   0.592  1.00  1.11           C  
ATOM    375  CD1 LEU A  27       8.794  -1.996   1.632  1.00  1.11           C  
ATOM    376  CD2 LEU A  27       8.162  -2.915  -0.618  1.00  1.11           C  
ATOM    377  H   LEU A  27       4.161  -3.438   2.236  1.00  1.11           H  
ATOM    378  HA  LEU A  27       6.441  -1.740   3.095  1.00  1.11           H  
ATOM    379 1HB  LEU A  27       6.852  -3.738   1.682  1.00  1.11           H  
ATOM    380 2HB  LEU A  27       5.794  -3.066   0.437  1.00  1.11           H  
ATOM    381  HG  LEU A  27       7.387  -1.136   0.287  1.00  1.11           H  
ATOM    382 1HD1 LEU A  27       9.645  -1.476   1.205  1.00  1.11           H  
ATOM    383 2HD1 LEU A  27       8.433  -1.453   2.480  1.00  1.11           H  
ATOM    384 3HD1 LEU A  27       9.102  -2.977   1.951  1.00  1.11           H  
ATOM    385 1HD2 LEU A  27       9.011  -2.394  -1.064  1.00  1.11           H  
ATOM    386 2HD2 LEU A  27       8.465  -3.914  -0.311  1.00  1.11           H  
ATOM    387 3HD2 LEU A  27       7.354  -2.984  -1.345  1.00  1.11           H  
ATOM    388  N   CYS A  28       5.725   0.469   2.032  1.00  1.08           N  
ATOM    389  CA  CYS A  28       5.242   1.734   1.447  1.00  1.08           C  
ATOM    390  C   CYS A  28       5.811   1.999   0.066  1.00  1.08           C  
ATOM    391  O   CYS A  28       5.115   2.447  -0.841  1.00  1.08           O  
ATOM    392  CB  CYS A  28       5.623   2.958   2.290  1.00  1.08           C  
ATOM    393  SG  CYS A  28       4.797   3.138   3.845  1.00  1.08           S  
ATOM    394  H   CYS A  28       6.522   0.492   2.660  1.00  1.08           H  
ATOM    395  HA  CYS A  28       4.169   1.686   1.370  1.00  1.08           H  
ATOM    396 1HB  CYS A  28       6.688   2.931   2.488  1.00  1.08           H  
ATOM    397 2HB  CYS A  28       5.437   3.846   1.708  1.00  1.08           H  
ATOM    398  N   SER A  29       7.097   1.757  -0.069  1.00  1.05           N  
ATOM    399  CA  SER A  29       7.816   2.011  -1.307  1.00  1.05           C  
ATOM    400  C   SER A  29       9.064   1.178  -1.338  1.00  1.05           C  
ATOM    401  O   SER A  29       9.232   0.277  -0.531  1.00  1.05           O  
ATOM    402  CB  SER A  29       8.174   3.482  -1.456  1.00  1.05           C  
ATOM    403  OG  SER A  29       8.643   3.738  -2.757  1.00  1.05           O  
ATOM    404  H   SER A  29       7.606   1.392   0.740  1.00  1.05           H  
ATOM    405  HA  SER A  29       7.187   1.716  -2.146  1.00  1.05           H  
ATOM    406 1HB  SER A  29       7.301   4.101  -1.248  1.00  1.05           H  
ATOM    407 2HB  SER A  29       8.948   3.743  -0.728  1.00  1.05           H  
ATOM    408  HG  SER A  29       8.845   4.680  -2.779  1.00  1.05           H  
ATOM    409  N   LYS A  30       9.944   1.447  -2.278  1.00  1.02           N  
ATOM    410  CA  LYS A  30      11.179   0.690  -2.260  1.00  1.02           C  
ATOM    411  C   LYS A  30      11.773   0.912  -0.873  1.00  1.02           C  
ATOM    412  O   LYS A  30      11.864   2.054  -0.426  1.00  1.02           O  
ATOM    413  CB  LYS A  30      12.130   1.166  -3.355  1.00  1.02           C  
ATOM    414  CG  LYS A  30      13.428   0.377  -3.450  1.00  1.02           C  
ATOM    415  CD  LYS A  30      14.293   0.849  -4.612  1.00  1.02           C  
ATOM    416  CE  LYS A  30      15.592   0.058  -4.683  1.00  1.02           C  
ATOM    417  NZ  LYS A  30      16.458   0.511  -5.808  1.00  1.02           N  
ATOM    418  H   LYS A  30       9.751   2.201  -2.927  1.00  1.02           H  
ATOM    419  HA  LYS A  30      10.966  -0.372  -2.385  1.00  1.02           H  
ATOM    420 1HB  LYS A  30      11.630   1.113  -4.322  1.00  1.02           H  
ATOM    421 2HB  LYS A  30      12.392   2.208  -3.176  1.00  1.02           H  
ATOM    422 1HG  LYS A  30      13.991   0.521  -2.532  1.00  1.02           H  
ATOM    423 2HG  LYS A  30      13.211  -0.683  -3.561  1.00  1.02           H  
ATOM    424 1HD  LYS A  30      13.747   0.726  -5.548  1.00  1.02           H  
ATOM    425 2HD  LYS A  30      14.528   1.904  -4.481  1.00  1.02           H  
ATOM    426 1HE  LYS A  30      16.135   0.181  -3.745  1.00  1.02           H  
ATOM    427 2HE  LYS A  30      15.360  -0.998  -4.821  1.00  1.02           H  
ATOM    428 1HZ  LYS A  30      17.308  -0.035  -5.821  1.00  1.02           H  
ATOM    429 2HZ  LYS A  30      15.966   0.390  -6.682  1.00  1.02           H  
ATOM    430 3HZ  LYS A  30      16.688   1.486  -5.683  1.00  1.02           H  
ATOM    431  N   GLU A  31      12.132  -0.166  -0.175  1.00  0.96           N  
ATOM    432  CA  GLU A  31      12.720  -0.120   1.176  1.00  0.96           C  
ATOM    433  C   GLU A  31      11.791   0.377   2.317  1.00  0.96           C  
ATOM    434  O   GLU A  31      11.655  -0.312   3.320  1.00  0.96           O  
ATOM    435  CB  GLU A  31      14.026   0.697   1.155  1.00  0.96           C  
ATOM    436  CG  GLU A  31      15.173   0.014   0.398  1.00  0.96           C  
ATOM    437  CD  GLU A  31      16.376   0.898   0.217  1.00  0.96           C  
ATOM    438  OE1 GLU A  31      16.210   2.091   0.230  1.00  0.96           O  
ATOM    439  OE2 GLU A  31      17.457   0.380   0.059  1.00  0.96           O  
ATOM    440  H   GLU A  31      11.992  -1.069  -0.601  1.00  0.96           H  
ATOM    441  HA  GLU A  31      12.998  -1.142   1.434  1.00  0.96           H  
ATOM    442 1HB  GLU A  31      13.881   1.682   0.737  1.00  0.96           H  
ATOM    443 2HB  GLU A  31      14.362   0.845   2.184  1.00  0.96           H  
ATOM    444 1HG  GLU A  31      15.474  -0.870   0.957  1.00  0.96           H  
ATOM    445 2HG  GLU A  31      14.817  -0.316  -0.568  1.00  0.96           H  
ATOM    446  N   ASP A  32      11.189   1.564   2.186  1.00  0.90           N  
ATOM    447  CA  ASP A  32      10.328   2.132   3.245  1.00  0.90           C  
ATOM    448  C   ASP A  32       9.130   1.245   3.610  1.00  0.90           C  
ATOM    449  O   ASP A  32       8.336   0.882   2.734  1.00  0.90           O  
ATOM    450  CB  ASP A  32       9.724   3.477   2.811  1.00  0.90           C  
ATOM    451  CG  ASP A  32      10.717   4.674   2.611  1.00  0.90           C  
ATOM    452  OD1 ASP A  32      11.882   4.573   2.950  1.00  0.90           O  
ATOM    453  OD2 ASP A  32      10.261   5.685   2.120  1.00  0.90           O  
ATOM    454  H   ASP A  32      11.357   2.065   1.319  1.00  0.90           H  
ATOM    455  HA  ASP A  32      10.931   2.260   4.140  1.00  0.90           H  
ATOM    456 1HB  ASP A  32       9.193   3.328   1.871  1.00  0.90           H  
ATOM    457 2HB  ASP A  32       8.980   3.773   3.552  1.00  0.90           H  
ATOM    458  N   PHE A  33       8.906   1.012   4.905  1.00  0.86           N  
ATOM    459  CA  PHE A  33       7.783   0.183   5.368  1.00  0.86           C  
ATOM    460  C   PHE A  33       6.680   0.942   6.049  1.00  0.86           C  
ATOM    461  O   PHE A  33       6.910   1.971   6.677  1.00  0.86           O  
ATOM    462  CB  PHE A  33       8.225  -0.919   6.324  1.00  0.86           C  
ATOM    463  CG  PHE A  33       8.980  -2.008   5.668  1.00  0.86           C  
ATOM    464  CD1 PHE A  33      10.337  -1.931   5.483  1.00  0.86           C  
ATOM    465  CD2 PHE A  33       8.305  -3.135   5.219  1.00  0.86           C  
ATOM    466  CE1 PHE A  33      11.019  -2.956   4.864  1.00  0.86           C  
ATOM    467  CE2 PHE A  33       8.976  -4.163   4.604  1.00  0.86           C  
ATOM    468  CZ  PHE A  33      10.340  -4.075   4.425  1.00  0.86           C  
ATOM    469  H   PHE A  33       9.564   1.385   5.587  1.00  0.86           H  
ATOM    470  HA  PHE A  33       7.351  -0.299   4.502  1.00  0.86           H  
ATOM    471 1HB  PHE A  33       8.846  -0.492   7.113  1.00  0.86           H  
ATOM    472 2HB  PHE A  33       7.340  -1.352   6.797  1.00  0.86           H  
ATOM    473  HD1 PHE A  33      10.881  -1.043   5.825  1.00  0.86           H  
ATOM    474  HD2 PHE A  33       7.223  -3.195   5.362  1.00  0.86           H  
ATOM    475  HE1 PHE A  33      12.096  -2.874   4.721  1.00  0.86           H  
ATOM    476  HE2 PHE A  33       8.433  -5.041   4.256  1.00  0.86           H  
ATOM    477  HZ  PHE A  33      10.880  -4.881   3.936  1.00  0.86           H  
ATOM    478  N   CYS A  34       5.469   0.420   5.920  1.00  0.86           N  
ATOM    479  CA  CYS A  34       4.324   1.005   6.585  1.00  0.86           C  
ATOM    480  C   CYS A  34       4.198   0.481   7.990  1.00  0.86           C  
ATOM    481  O   CYS A  34       4.119  -0.730   8.211  1.00  0.86           O  
ATOM    482  CB  CYS A  34       3.014   0.727   5.868  1.00  0.86           C  
ATOM    483  SG  CYS A  34       1.651   1.507   6.703  1.00  0.86           S  
ATOM    484  H   CYS A  34       5.341  -0.428   5.381  1.00  0.86           H  
ATOM    485  HA  CYS A  34       4.470   2.081   6.639  1.00  0.86           H  
ATOM    486 1HB  CYS A  34       3.047   1.079   4.843  1.00  0.86           H  
ATOM    487 2HB  CYS A  34       2.832  -0.347   5.840  1.00  0.86           H  
ATOM    488  N   CYS A  35       4.197   1.394   8.926  1.00  0.95           N  
ATOM    489  CA  CYS A  35       4.114   1.097  10.330  1.00  0.95           C  
ATOM    490  C   CYS A  35       2.734   1.467  10.837  1.00  0.95           C  
ATOM    491  O   CYS A  35       2.174   2.444  10.370  1.00  0.95           O  
ATOM    492  CB  CYS A  35       5.163   1.935  11.020  1.00  0.95           C  
ATOM    493  SG  CYS A  35       6.826   1.632  10.533  1.00  0.95           S  
ATOM    494  H   CYS A  35       4.274   2.364   8.649  1.00  0.95           H  
ATOM    495  HA  CYS A  35       4.276   0.039  10.486  1.00  0.95           H  
ATOM    496 1HB  CYS A  35       4.950   2.966  10.784  1.00  0.95           H  
ATOM    497 2HB  CYS A  35       5.099   1.831  12.030  1.00  0.95           H  
ATOM    498  N   ARG A  36       2.183   0.740  11.808  1.00  1.15           N  
ATOM    499  CA  ARG A  36       0.839   1.108  12.323  1.00  1.15           C  
ATOM    500  C   ARG A  36       0.867   1.844  13.662  1.00  1.15           C  
ATOM    501  O   ARG A  36       1.541   1.418  14.580  1.00  1.15           O  
ATOM    502  CB  ARG A  36      -0.037  -0.109  12.498  1.00  1.15           C  
ATOM    503  CG  ARG A  36      -1.504   0.214  12.866  1.00  1.15           C  
ATOM    504  CD  ARG A  36      -2.347  -0.991  12.948  1.00  1.15           C  
ATOM    505  NE  ARG A  36      -1.927  -1.847  14.032  1.00  1.15           N  
ATOM    506  CZ  ARG A  36      -2.480  -3.028  14.341  1.00  1.15           C  
ATOM    507  NH1 ARG A  36      -3.497  -3.485  13.645  1.00  1.15           N  
ATOM    508  NH2 ARG A  36      -1.996  -3.730  15.348  1.00  1.15           N  
ATOM    509  H   ARG A  36       2.705  -0.071  12.161  1.00  1.15           H  
ATOM    510  HA  ARG A  36       0.357   1.749  11.592  1.00  1.15           H  
ATOM    511 1HB  ARG A  36      -0.020  -0.686  11.612  1.00  1.15           H  
ATOM    512 2HB  ARG A  36       0.373  -0.728  13.301  1.00  1.15           H  
ATOM    513 1HG  ARG A  36      -1.544   0.688  13.838  1.00  1.15           H  
ATOM    514 2HG  ARG A  36      -1.932   0.889  12.118  1.00  1.15           H  
ATOM    515 1HD  ARG A  36      -3.382  -0.695  13.128  1.00  1.15           H  
ATOM    516 2HD  ARG A  36      -2.284  -1.552  12.019  1.00  1.15           H  
ATOM    517  HE  ARG A  36      -1.144  -1.531  14.598  1.00  1.15           H  
ATOM    518 1HH1 ARG A  36      -3.866  -2.945  12.876  1.00  1.15           H  
ATOM    519 2HH1 ARG A  36      -3.912  -4.375  13.883  1.00  1.15           H  
ATOM    520 1HH2 ARG A  36      -1.208  -3.370  15.880  1.00  1.15           H  
ATOM    521 2HH2 ARG A  36      -2.405  -4.622  15.587  1.00  1.15           H  
ATOM    522  N   SER A  37       0.067   2.883  13.842  1.00  1.53           N  
ATOM    523  CA  SER A  37       0.091   3.534  15.149  1.00  1.53           C  
ATOM    524  C   SER A  37      -0.212   2.550  16.287  1.00  1.53           C  
ATOM    525  O   SER A  37      -0.763   1.472  16.069  1.00  1.53           O  
ATOM    526  CB  SER A  37      -0.906   4.669  15.195  1.00  1.53           C  
ATOM    527  OG  SER A  37      -0.581   5.669  14.273  1.00  1.53           O  
ATOM    528  H   SER A  37      -0.517   3.275  13.098  1.00  1.53           H  
ATOM    529  HA  SER A  37       1.090   3.939  15.308  1.00  1.53           H  
ATOM    530 1HB  SER A  37      -1.901   4.289  14.977  1.00  1.53           H  
ATOM    531 2HB  SER A  37      -0.930   5.089  16.198  1.00  1.53           H  
ATOM    532  HG  SER A  37      -0.808   5.299  13.392  1.00  1.53           H  
ATOM    533  N   ARG A  38       0.179   2.934  17.497  1.00  2.11           N  
ATOM    534  CA  ARG A  38      -0.009   2.151  18.718  1.00  2.11           C  
ATOM    535  C   ARG A  38      -1.453   2.100  19.195  1.00  2.11           C  
ATOM    536  O   ARG A  38      -2.319   2.787  18.655  1.00  2.11           O  
ATOM    537  CB  ARG A  38       0.860   2.708  19.847  1.00  2.11           C  
ATOM    538  CG  ARG A  38       2.323   2.500  19.665  1.00  2.11           C  
ATOM    539  CD  ARG A  38       3.154   3.078  20.743  1.00  2.11           C  
ATOM    540  NE  ARG A  38       4.574   2.681  20.601  1.00  2.11           N  
ATOM    541  CZ  ARG A  38       5.626   3.350  21.101  1.00  2.11           C  
ATOM    542  NH1 ARG A  38       5.467   4.485  21.749  1.00  2.11           N  
ATOM    543  NH2 ARG A  38       6.823   2.834  20.925  1.00  2.11           N  
ATOM    544  H   ARG A  38       0.637   3.828  17.580  1.00  2.11           H  
ATOM    545  HA  ARG A  38       0.319   1.131  18.511  1.00  2.11           H  
ATOM    546 1HB  ARG A  38       0.702   3.776  19.924  1.00  2.11           H  
ATOM    547 2HB  ARG A  38       0.576   2.269  20.801  1.00  2.11           H  
ATOM    548 1HG  ARG A  38       2.534   1.451  19.596  1.00  2.11           H  
ATOM    549 2HG  ARG A  38       2.604   2.994  18.752  1.00  2.11           H  
ATOM    550 1HD  ARG A  38       3.095   4.165  20.706  1.00  2.11           H  
ATOM    551 2HD  ARG A  38       2.795   2.725  21.708  1.00  2.11           H  
ATOM    552  HE  ARG A  38       4.802   1.785  20.135  1.00  2.11           H  
ATOM    553 1HH1 ARG A  38       4.541   4.867  21.876  1.00  2.11           H  
ATOM    554 2HH1 ARG A  38       6.270   4.971  22.118  1.00  2.11           H  
ATOM    555 1HH2 ARG A  38       6.885   1.932  20.425  1.00  2.11           H  
ATOM    556 2HH2 ARG A  38       7.643   3.295  21.283  1.00  2.11           H  
ATOM    557  N   TRP A  39      -1.682   1.276  20.224  1.00  2.92           N  
ATOM    558  CA  TRP A  39      -2.962   1.086  20.915  1.00  2.92           C  
ATOM    559  C   TRP A  39      -4.064   0.365  20.129  1.00  2.92           C  
ATOM    560  O   TRP A  39      -5.230   0.761  20.151  1.00  2.92           O  
ATOM    561  CB  TRP A  39      -3.474   2.450  21.394  1.00  2.92           C  
ATOM    562  CG  TRP A  39      -2.408   3.203  22.156  1.00  2.92           C  
ATOM    563  CD1 TRP A  39      -1.886   2.871  23.367  1.00  2.92           C  
ATOM    564  CD2 TRP A  39      -1.715   4.414  21.741  1.00  2.92           C  
ATOM    565  NE1 TRP A  39      -0.918   3.776  23.729  1.00  2.92           N  
ATOM    566  CE2 TRP A  39      -0.798   4.722  22.743  1.00  2.92           C  
ATOM    567  CE3 TRP A  39      -1.794   5.240  20.607  1.00  2.92           C  
ATOM    568  CZ2 TRP A  39       0.043   5.818  22.655  1.00  2.92           C  
ATOM    569  CZ3 TRP A  39      -0.951   6.335  20.519  1.00  2.92           C  
ATOM    570  CH2 TRP A  39      -0.055   6.616  21.515  1.00  2.92           C  
ATOM    571  H   TRP A  39      -0.897   0.741  20.565  1.00  2.92           H  
ATOM    572  HA  TRP A  39      -2.760   0.486  21.803  1.00  2.92           H  
ATOM    573 1HB  TRP A  39      -3.819   3.052  20.557  1.00  2.92           H  
ATOM    574 2HB  TRP A  39      -4.325   2.301  22.056  1.00  2.92           H  
ATOM    575  HD1 TRP A  39      -2.186   2.009  23.960  1.00  2.92           H  
ATOM    576  HE1 TRP A  39      -0.377   3.748  24.583  1.00  2.92           H  
ATOM    577  HE3 TRP A  39      -2.504   5.020  19.809  1.00  2.92           H  
ATOM    578  HZ2 TRP A  39       0.763   6.061  23.437  1.00  2.92           H  
ATOM    579  HZ3 TRP A  39      -1.018   6.969  19.634  1.00  2.92           H  
ATOM    580  HH2 TRP A  39       0.594   7.487  21.414  1.00  2.92           H  
ATOM    581  N   TYR A  40      -3.681  -0.742  19.497  1.00  3.85           N  
ATOM    582  CA  TYR A  40      -4.601  -1.646  18.802  1.00  3.85           C  
ATOM    583  C   TYR A  40      -4.566  -3.027  19.450  1.00  3.85           C  
ATOM    584  O   TYR A  40      -3.524  -3.429  19.974  1.00  3.85           O  
ATOM    585  CB  TYR A  40      -4.252  -1.757  17.320  1.00  3.85           C  
ATOM    586  CG  TYR A  40      -4.519  -0.514  16.525  1.00  3.85           C  
ATOM    587  CD1 TYR A  40      -3.614   0.508  16.516  1.00  3.85           C  
ATOM    588  CD2 TYR A  40      -5.680  -0.415  15.780  1.00  3.85           C  
ATOM    589  CE1 TYR A  40      -3.857   1.645  15.780  1.00  3.85           C  
ATOM    590  CE2 TYR A  40      -5.928   0.720  15.035  1.00  3.85           C  
ATOM    591  CZ  TYR A  40      -5.017   1.751  15.037  1.00  3.85           C  
ATOM    592  OH  TYR A  40      -5.259   2.889  14.302  1.00  3.85           O  
ATOM    593  H   TYR A  40      -2.699  -0.973  19.507  1.00  3.85           H  
ATOM    594  HA  TYR A  40      -5.616  -1.260  18.899  1.00  3.85           H  
ATOM    595 1HB  TYR A  40      -3.195  -1.988  17.229  1.00  3.85           H  
ATOM    596 2HB  TYR A  40      -4.809  -2.579  16.872  1.00  3.85           H  
ATOM    597  HD1 TYR A  40      -2.701   0.424  17.100  1.00  3.85           H  
ATOM    598  HD2 TYR A  40      -6.397  -1.235  15.783  1.00  3.85           H  
ATOM    599  HE1 TYR A  40      -3.135   2.452  15.787  1.00  3.85           H  
ATOM    600  HE2 TYR A  40      -6.843   0.800  14.448  1.00  3.85           H  
ATOM    601  HH  TYR A  40      -4.514   3.490  14.397  1.00  3.85           H  
ATOM    602  N   SER A  41      -5.696  -3.736  19.383  1.00  4.73           N  
ATOM    603  CA  SER A  41      -5.856  -5.093  19.913  1.00  4.73           C  
ATOM    604  C   SER A  41      -5.651  -5.134  21.422  1.00  4.73           C  
ATOM    605  O   SER A  41      -6.228  -4.314  22.137  1.00  4.73           O  
ATOM    606  OXT SER A  41      -5.227  -6.174  21.924  1.00  4.73           O  
ATOM    607  CB  SER A  41      -4.915  -6.068  19.224  1.00  4.73           C  
ATOM    608  OG  SER A  41      -5.221  -6.177  17.860  1.00  4.73           O  
ATOM    609  H   SER A  41      -6.494  -3.306  18.938  1.00  4.73           H  
ATOM    610  HA  SER A  41      -6.878  -5.417  19.709  1.00  4.73           H  
ATOM    611 1HB  SER A  41      -3.882  -5.761  19.345  1.00  4.73           H  
ATOM    612 2HB  SER A  41      -5.013  -7.045  19.694  1.00  4.73           H  
ATOM    613  HG  SER A  41      -4.633  -6.852  17.513  1.00  4.73           H  
ENDMDL

REMARK ID 636896 DOMAINID 630618 MODEL 4 Gal_B_AP00744
MODEL     4
ATOM      1  N   GLY A   1      -0.366   0.785  -1.586  1.00  1.59           N  
ATOM      2  CA  GLY A   1      -0.101   1.092  -0.178  1.00  1.59           C  
ATOM      3  C   GLY A   1       0.399   2.513   0.053  1.00  1.59           C  
ATOM      4  O   GLY A   1      -0.099   3.214   0.936  1.00  1.59           O  
ATOM      5  H   GLY A   1      -0.039   1.395  -2.348  1.00  1.59           H  
ATOM      6 1HA  GLY A   1      -1.007   0.931   0.403  1.00  1.59           H  
ATOM      7 2HA  GLY A   1       0.642   0.394   0.204  1.00  1.59           H  
ATOM      8  N   LEU A   2       1.354   2.935  -0.772  1.00  1.40           N  
ATOM      9  CA  LEU A   2       2.004   4.238  -0.654  1.00  1.40           C  
ATOM     10  C   LEU A   2       0.946   5.331  -0.694  1.00  1.40           C  
ATOM     11  O   LEU A   2      -0.099   5.111  -1.299  1.00  1.40           O  
ATOM     12  CB  LEU A   2       3.007   4.405  -1.809  1.00  1.40           C  
ATOM     13  CG  LEU A   2       4.201   3.462  -1.762  1.00  1.40           C  
ATOM     14  CD1 LEU A   2       5.049   3.657  -3.012  1.00  1.40           C  
ATOM     15  CD2 LEU A   2       5.000   3.740  -0.497  1.00  1.40           C  
ATOM     16  H   LEU A   2       1.667   2.300  -1.497  1.00  1.40           H  
ATOM     17  HA  LEU A   2       2.539   4.252   0.290  1.00  1.40           H  
ATOM     18 1HB  LEU A   2       2.478   4.204  -2.748  1.00  1.40           H  
ATOM     19 2HB  LEU A   2       3.380   5.413  -1.849  1.00  1.40           H  
ATOM     20  HG  LEU A   2       3.851   2.429  -1.746  1.00  1.40           H  
ATOM     21 1HD1 LEU A   2       5.901   2.977  -2.984  1.00  1.40           H  
ATOM     22 2HD1 LEU A   2       4.446   3.447  -3.897  1.00  1.40           H  
ATOM     23 3HD1 LEU A   2       5.408   4.685  -3.053  1.00  1.40           H  
ATOM     24 1HD2 LEU A   2       5.855   3.066  -0.448  1.00  1.40           H  
ATOM     25 2HD2 LEU A   2       5.351   4.772  -0.507  1.00  1.40           H  
ATOM     26 3HD2 LEU A   2       4.363   3.585   0.379  1.00  1.40           H  
ATOM     27  N   PRO A   3       1.173   6.528  -0.117  1.00  1.24           N  
ATOM     28  CA  PRO A   3       0.213   7.615  -0.044  1.00  1.24           C  
ATOM     29  C   PRO A   3      -0.501   7.894  -1.357  1.00  1.24           C  
ATOM     30  O   PRO A   3      -1.685   8.207  -1.353  1.00  1.24           O  
ATOM     31  CB  PRO A   3       1.106   8.799   0.354  1.00  1.24           C  
ATOM     32  CG  PRO A   3       2.208   8.178   1.156  1.00  1.24           C  
ATOM     33  CD  PRO A   3       2.490   6.866   0.467  1.00  1.24           C  
ATOM     34  HA  PRO A   3      -0.512   7.388   0.737  1.00  1.24           H  
ATOM     35 1HB  PRO A   3       1.465   9.322  -0.545  1.00  1.24           H  
ATOM     36 2HB  PRO A   3       0.519   9.526   0.935  1.00  1.24           H  
ATOM     37 1HG  PRO A   3       3.083   8.842   1.167  1.00  1.24           H  
ATOM     38 2HG  PRO A   3       1.898   8.062   2.194  1.00  1.24           H  
ATOM     39 1HD  PRO A   3       3.255   7.004  -0.298  1.00  1.24           H  
ATOM     40 2HD  PRO A   3       2.776   6.162   1.214  1.00  1.24           H  
ATOM     41  N   GLN A   4       0.176   7.721  -2.487  1.00  1.12           N  
ATOM     42  CA  GLN A   4      -0.459   7.952  -3.781  1.00  1.12           C  
ATOM     43  C   GLN A   4      -1.593   6.954  -4.037  1.00  1.12           C  
ATOM     44  O   GLN A   4      -2.620   7.292  -4.635  1.00  1.12           O  
ATOM     45  CB  GLN A   4       0.581   7.834  -4.888  1.00  1.12           C  
ATOM     46  CG  GLN A   4       1.610   8.951  -4.893  1.00  1.12           C  
ATOM     47  CD  GLN A   4       2.688   8.741  -5.944  1.00  1.12           C  
ATOM     48  OE1 GLN A   4       3.001   7.603  -6.309  1.00  1.12           O  
ATOM     49  NE2 GLN A   4       3.262   9.836  -6.434  1.00  1.12           N  
ATOM     50  H   GLN A   4       1.147   7.451  -2.460  1.00  1.12           H  
ATOM     51  HA  GLN A   4      -0.882   8.957  -3.786  1.00  1.12           H  
ATOM     52 1HB  GLN A   4       1.108   6.883  -4.786  1.00  1.12           H  
ATOM     53 2HB  GLN A   4       0.080   7.826  -5.855  1.00  1.12           H  
ATOM     54 1HG  GLN A   4       1.105   9.894  -5.102  1.00  1.12           H  
ATOM     55 2HG  GLN A   4       2.087   8.991  -3.913  1.00  1.12           H  
ATOM     56 1HE2 GLN A   4       3.978   9.757  -7.128  1.00  1.12           H  
ATOM     57 2HE2 GLN A   4       2.977  10.738  -6.110  1.00  1.12           H  
ATOM     58  N   ASP A   5      -1.406   5.719  -3.574  1.00  1.05           N  
ATOM     59  CA  ASP A   5      -2.373   4.658  -3.787  1.00  1.05           C  
ATOM     60  C   ASP A   5      -3.445   4.829  -2.746  1.00  1.05           C  
ATOM     61  O   ASP A   5      -4.635   4.596  -2.979  1.00  1.05           O  
ATOM     62  CB  ASP A   5      -1.732   3.286  -3.562  1.00  1.05           C  
ATOM     63  CG  ASP A   5      -0.577   2.900  -4.517  1.00  1.05           C  
ATOM     64  OD1 ASP A   5      -0.565   3.258  -5.695  1.00  1.05           O  
ATOM     65  OD2 ASP A   5       0.299   2.207  -4.016  1.00  1.05           O  
ATOM     66  H   ASP A   5      -0.579   5.515  -3.026  1.00  1.05           H  
ATOM     67  HA  ASP A   5      -2.813   4.744  -4.770  1.00  1.05           H  
ATOM     68 1HB  ASP A   5      -1.349   3.258  -2.544  1.00  1.05           H  
ATOM     69 2HB  ASP A   5      -2.502   2.518  -3.626  1.00  1.05           H  
ATOM     70  N   CYS A   6      -3.010   5.255  -1.576  1.00  1.02           N  
ATOM     71  CA  CYS A   6      -3.926   5.447  -0.474  1.00  1.02           C  
ATOM     72  C   CYS A   6      -4.967   6.493  -0.847  1.00  1.02           C  
ATOM     73  O   CYS A   6      -6.173   6.242  -0.764  1.00  1.02           O  
ATOM     74  CB  CYS A   6      -3.167   5.873   0.778  1.00  1.02           C  
ATOM     75  SG  CYS A   6      -4.178   5.987   2.213  1.00  1.02           S  
ATOM     76  H   CYS A   6      -2.018   5.425  -1.444  1.00  1.02           H  
ATOM     77  HA  CYS A   6      -4.435   4.508  -0.279  1.00  1.02           H  
ATOM     78 1HB  CYS A   6      -2.354   5.171   0.978  1.00  1.02           H  
ATOM     79 2HB  CYS A   6      -2.723   6.849   0.614  1.00  1.02           H  
ATOM     80  N   GLU A   7      -4.495   7.643  -1.339  1.00  1.02           N  
ATOM     81  CA  GLU A   7      -5.393   8.695  -1.782  1.00  1.02           C  
ATOM     82  C   GLU A   7      -6.232   8.258  -2.989  1.00  1.02           C  
ATOM     83  O   GLU A   7      -7.428   8.549  -3.042  1.00  1.02           O  
ATOM     84  CB  GLU A   7      -4.611   9.974  -2.106  1.00  1.02           C  
ATOM     85  CG  GLU A   7      -4.044  10.698  -0.873  1.00  1.02           C  
ATOM     86  CD  GLU A   7      -3.275  11.971  -1.208  1.00  1.02           C  
ATOM     87  OE1 GLU A   7      -3.029  12.215  -2.367  1.00  1.02           O  
ATOM     88  OE2 GLU A   7      -2.953  12.703  -0.295  1.00  1.02           O  
ATOM     89  H   GLU A   7      -3.489   7.797  -1.388  1.00  1.02           H  
ATOM     90  HA  GLU A   7      -6.076   8.922  -0.962  1.00  1.02           H  
ATOM     91 1HB  GLU A   7      -3.772   9.724  -2.760  1.00  1.02           H  
ATOM     92 2HB  GLU A   7      -5.254  10.669  -2.644  1.00  1.02           H  
ATOM     93 1HG  GLU A   7      -4.869  10.945  -0.204  1.00  1.02           H  
ATOM     94 2HG  GLU A   7      -3.384  10.008  -0.344  1.00  1.02           H  
ATOM     95  N   ARG A   8      -5.643   7.496  -3.928  1.00  1.03           N  
ATOM     96  CA  ARG A   8      -6.379   7.026  -5.108  1.00  1.03           C  
ATOM     97  C   ARG A   8      -7.607   6.216  -4.695  1.00  1.03           C  
ATOM     98  O   ARG A   8      -8.676   6.324  -5.301  1.00  1.03           O  
ATOM     99  CB  ARG A   8      -5.499   6.168  -6.009  1.00  1.03           C  
ATOM    100  CG  ARG A   8      -6.135   5.805  -7.352  1.00  1.03           C  
ATOM    101  CD  ARG A   8      -5.227   4.999  -8.249  1.00  1.03           C  
ATOM    102  NE  ARG A   8      -3.966   5.686  -8.539  1.00  1.03           N  
ATOM    103  CZ  ARG A   8      -2.760   5.298  -8.061  1.00  1.03           C  
ATOM    104  NH1 ARG A   8      -2.672   4.223  -7.323  1.00  1.03           N  
ATOM    105  NH2 ARG A   8      -1.671   5.992  -8.341  1.00  1.03           N  
ATOM    106  H   ARG A   8      -4.646   7.284  -3.873  1.00  1.03           H  
ATOM    107  HA  ARG A   8      -6.709   7.894  -5.675  1.00  1.03           H  
ATOM    108 1HB  ARG A   8      -4.565   6.686  -6.208  1.00  1.03           H  
ATOM    109 2HB  ARG A   8      -5.255   5.239  -5.496  1.00  1.03           H  
ATOM    110 1HG  ARG A   8      -7.035   5.218  -7.166  1.00  1.03           H  
ATOM    111 2HG  ARG A   8      -6.405   6.721  -7.877  1.00  1.03           H  
ATOM    112 1HD  ARG A   8      -4.992   4.054  -7.758  1.00  1.03           H  
ATOM    113 2HD  ARG A   8      -5.732   4.801  -9.193  1.00  1.03           H  
ATOM    114  HE  ARG A   8      -4.001   6.521  -9.106  1.00  1.03           H  
ATOM    115 1HH1 ARG A   8      -3.495   3.687  -7.108  1.00  1.03           H  
ATOM    116 2HH1 ARG A   8      -1.761   3.922  -6.939  1.00  1.03           H  
ATOM    117 1HH2 ARG A   8      -1.731   6.821  -8.911  1.00  1.03           H  
ATOM    118 2HH2 ARG A   8      -0.777   5.687  -7.976  1.00  1.03           H  
ATOM    119  N   ARG A   9      -7.454   5.426  -3.635  1.00  1.03           N  
ATOM    120  CA  ARG A   9      -8.506   4.576  -3.089  1.00  1.03           C  
ATOM    121  C   ARG A   9      -9.531   5.317  -2.227  1.00  1.03           C  
ATOM    122  O   ARG A   9     -10.461   4.696  -1.705  1.00  1.03           O  
ATOM    123  CB  ARG A   9      -7.903   3.437  -2.283  1.00  1.03           C  
ATOM    124  CG  ARG A   9      -7.142   2.438  -3.141  1.00  1.03           C  
ATOM    125  CD  ARG A   9      -6.476   1.404  -2.347  1.00  1.03           C  
ATOM    126  NE  ARG A   9      -5.391   1.924  -1.551  1.00  1.03           N  
ATOM    127  CZ  ARG A   9      -4.821   1.227  -0.552  1.00  1.03           C  
ATOM    128  NH1 ARG A   9      -5.284   0.027  -0.282  1.00  1.03           N  
ATOM    129  NH2 ARG A   9      -3.828   1.729   0.143  1.00  1.03           N  
ATOM    130  H   ARG A   9      -6.528   5.375  -3.201  1.00  1.03           H  
ATOM    131  HA  ARG A   9      -9.038   4.134  -3.931  1.00  1.03           H  
ATOM    132 1HB  ARG A   9      -7.200   3.847  -1.550  1.00  1.03           H  
ATOM    133 2HB  ARG A   9      -8.682   2.907  -1.738  1.00  1.03           H  
ATOM    134 1HG  ARG A   9      -7.840   1.948  -3.819  1.00  1.03           H  
ATOM    135 2HG  ARG A   9      -6.387   2.962  -3.725  1.00  1.03           H  
ATOM    136 1HD  ARG A   9      -7.197   0.942  -1.675  1.00  1.03           H  
ATOM    137 2HD  ARG A   9      -6.071   0.646  -3.016  1.00  1.03           H  
ATOM    138  HE  ARG A   9      -5.040   2.861  -1.769  1.00  1.03           H  
ATOM    139 1HH1 ARG A   9      -6.047  -0.350  -0.819  1.00  1.03           H  
ATOM    140 2HH1 ARG A   9      -4.902  -0.528   0.487  1.00  1.03           H  
ATOM    141 1HH2 ARG A   9      -3.477   2.652  -0.067  1.00  1.03           H  
ATOM    142 2HH2 ARG A   9      -3.411   1.197   0.883  1.00  1.03           H  
ATOM    143  N   GLY A  10      -9.357   6.627  -2.039  1.00  1.00           N  
ATOM    144  CA  GLY A  10     -10.264   7.396  -1.206  1.00  1.00           C  
ATOM    145  C   GLY A  10      -9.856   7.357   0.258  1.00  1.00           C  
ATOM    146  O   GLY A  10     -10.682   7.585   1.150  1.00  1.00           O  
ATOM    147  H   GLY A  10      -8.591   7.121  -2.494  1.00  1.00           H  
ATOM    148 1HA  GLY A  10     -10.270   8.430  -1.555  1.00  1.00           H  
ATOM    149 2HA  GLY A  10     -11.276   7.014  -1.319  1.00  1.00           H  
ATOM    150  N   GLY A  11      -8.599   7.016   0.514  1.00  0.97           N  
ATOM    151  CA  GLY A  11      -8.095   6.958   1.865  1.00  0.97           C  
ATOM    152  C   GLY A  11      -7.172   8.120   2.204  1.00  0.97           C  
ATOM    153  O   GLY A  11      -7.094   9.121   1.486  1.00  0.97           O  
ATOM    154  H   GLY A  11      -7.940   6.808  -0.235  1.00  0.97           H  
ATOM    155 1HA  GLY A  11      -8.919   6.941   2.570  1.00  0.97           H  
ATOM    156 2HA  GLY A  11      -7.545   6.025   1.986  1.00  0.97           H  
ATOM    157  N   PHE A  12      -6.487   7.969   3.324  1.00  0.94           N  
ATOM    158  CA  PHE A  12      -5.523   8.934   3.836  1.00  0.94           C  
ATOM    159  C   PHE A  12      -4.518   8.223   4.715  1.00  0.94           C  
ATOM    160  O   PHE A  12      -4.807   7.169   5.272  1.00  0.94           O  
ATOM    161  CB  PHE A  12      -6.242  10.029   4.608  1.00  0.94           C  
ATOM    162  CG  PHE A  12      -7.061   9.498   5.766  1.00  0.94           C  
ATOM    163  CD1 PHE A  12      -6.544   9.412   7.058  1.00  0.94           C  
ATOM    164  CD2 PHE A  12      -8.369   9.063   5.543  1.00  0.94           C  
ATOM    165  CE1 PHE A  12      -7.331   8.921   8.094  1.00  0.94           C  
ATOM    166  CE2 PHE A  12      -9.133   8.572   6.563  1.00  0.94           C  
ATOM    167  CZ  PHE A  12      -8.626   8.505   7.833  1.00  0.94           C  
ATOM    168  H   PHE A  12      -6.663   7.108   3.838  1.00  0.94           H  
ATOM    169  HA  PHE A  12      -4.991   9.381   2.994  1.00  0.94           H  
ATOM    170 1HB  PHE A  12      -5.514  10.737   5.002  1.00  0.94           H  
ATOM    171 2HB  PHE A  12      -6.907  10.573   3.937  1.00  0.94           H  
ATOM    172  HD1 PHE A  12      -5.517   9.741   7.252  1.00  0.94           H  
ATOM    173  HD2 PHE A  12      -8.789   9.115   4.537  1.00  0.94           H  
ATOM    174  HE1 PHE A  12      -6.925   8.859   9.104  1.00  0.94           H  
ATOM    175  HE2 PHE A  12     -10.144   8.237   6.367  1.00  0.94           H  
ATOM    176  HZ  PHE A  12      -9.243   8.120   8.618  1.00  0.94           H  
ATOM    177  N   CYS A  13      -3.346   8.791   4.889  1.00  0.92           N  
ATOM    178  CA  CYS A  13      -2.380   8.088   5.717  1.00  0.92           C  
ATOM    179  C   CYS A  13      -2.472   8.538   7.168  1.00  0.92           C  
ATOM    180  O   CYS A  13      -2.748   9.708   7.443  1.00  0.92           O  
ATOM    181  CB  CYS A  13      -0.977   8.303   5.168  1.00  0.92           C  
ATOM    182  SG  CYS A  13      -0.781   7.672   3.490  1.00  0.92           S  
ATOM    183  H   CYS A  13      -3.102   9.666   4.449  1.00  0.92           H  
ATOM    184  HA  CYS A  13      -2.598   7.024   5.672  1.00  0.92           H  
ATOM    185 1HB  CYS A  13      -0.740   9.366   5.164  1.00  0.92           H  
ATOM    186 2HB  CYS A  13      -0.251   7.803   5.810  1.00  0.92           H  
ATOM    187  N   SER A  14      -2.207   7.613   8.088  1.00  0.94           N  
ATOM    188  CA  SER A  14      -2.265   7.892   9.515  1.00  0.94           C  
ATOM    189  C   SER A  14      -1.218   7.133  10.335  1.00  0.94           C  
ATOM    190  O   SER A  14      -1.053   5.918  10.224  1.00  0.94           O  
ATOM    191  CB  SER A  14      -3.630   7.507  10.014  1.00  0.94           C  
ATOM    192  OG  SER A  14      -3.754   7.713  11.386  1.00  0.94           O  
ATOM    193  H   SER A  14      -2.031   6.662   7.778  1.00  0.94           H  
ATOM    194  HA  SER A  14      -2.111   8.961   9.661  1.00  0.94           H  
ATOM    195 1HB  SER A  14      -4.409   8.046   9.476  1.00  0.94           H  
ATOM    196 2HB  SER A  14      -3.758   6.454   9.807  1.00  0.94           H  
ATOM    197  HG  SER A  14      -4.245   6.920  11.702  1.00  0.94           H  
ATOM    198  N   HIS A  15      -0.501   7.869  11.176  1.00  1.00           N  
ATOM    199  CA  HIS A  15       0.543   7.278  12.014  1.00  1.00           C  
ATOM    200  C   HIS A  15      -0.039   6.356  13.102  1.00  1.00           C  
ATOM    201  O   HIS A  15       0.447   5.248  13.336  1.00  1.00           O  
ATOM    202  CB  HIS A  15       1.384   8.387  12.645  1.00  1.00           C  
ATOM    203  CG  HIS A  15       2.595   7.891  13.373  1.00  1.00           C  
ATOM    204  ND1 HIS A  15       3.666   7.342  12.706  1.00  1.00           N  
ATOM    205  CD2 HIS A  15       2.922   7.876  14.691  1.00  1.00           C  
ATOM    206  CE1 HIS A  15       4.602   6.999  13.580  1.00  1.00           C  
ATOM    207  NE2 HIS A  15       4.175   7.317  14.797  1.00  1.00           N  
ATOM    208  H   HIS A  15      -0.679   8.860  11.226  1.00  1.00           H  
ATOM    209  HA  HIS A  15       1.210   6.679  11.396  1.00  1.00           H  
ATOM    210 1HB  HIS A  15       1.721   9.069  11.862  1.00  1.00           H  
ATOM    211 2HB  HIS A  15       0.775   8.957  13.343  1.00  1.00           H  
ATOM    212  HD1 HIS A  15       3.717   7.230  11.676  1.00  1.00           H  
ATOM    213  HD2 HIS A  15       2.408   8.208  15.585  1.00  1.00           H  
ATOM    214  HE1 HIS A  15       5.533   6.544  13.245  1.00  1.00           H  
ATOM    215  N   LYS A  16      -1.048   6.838  13.819  1.00  1.11           N  
ATOM    216  CA  LYS A  16      -1.622   6.059  14.911  1.00  1.11           C  
ATOM    217  C   LYS A  16      -2.995   5.483  14.580  1.00  1.11           C  
ATOM    218  O   LYS A  16      -4.016   6.133  14.812  1.00  1.11           O  
ATOM    219  CB  LYS A  16      -1.709   6.904  16.170  1.00  1.11           C  
ATOM    220  CG  LYS A  16      -0.360   7.332  16.714  1.00  1.11           C  
ATOM    221  CD  LYS A  16      -0.496   8.143  17.990  1.00  1.11           C  
ATOM    222  CE  LYS A  16       0.869   8.565  18.527  1.00  1.11           C  
ATOM    223  NZ  LYS A  16       0.750   9.355  19.784  1.00  1.11           N  
ATOM    224  H   LYS A  16      -1.432   7.742  13.592  1.00  1.11           H  
ATOM    225  HA  LYS A  16      -0.959   5.217  15.115  1.00  1.11           H  
ATOM    226 1HB  LYS A  16      -2.293   7.800  15.966  1.00  1.11           H  
ATOM    227 2HB  LYS A  16      -2.226   6.343  16.949  1.00  1.11           H  
ATOM    228 1HG  LYS A  16       0.260   6.452  16.902  1.00  1.11           H  
ATOM    229 2HG  LYS A  16       0.129   7.944  15.967  1.00  1.11           H  
ATOM    230 1HD  LYS A  16      -1.091   9.036  17.792  1.00  1.11           H  
ATOM    231 2HD  LYS A  16      -1.005   7.548  18.748  1.00  1.11           H  
ATOM    232 1HE  LYS A  16       1.465   7.674  18.722  1.00  1.11           H  
ATOM    233 2HE  LYS A  16       1.376   9.171  17.776  1.00  1.11           H  
ATOM    234 1HZ  LYS A  16       1.671   9.615  20.108  1.00  1.11           H  
ATOM    235 2HZ  LYS A  16       0.208  10.189  19.609  1.00  1.11           H  
ATOM    236 3HZ  LYS A  16       0.291   8.797  20.490  1.00  1.11           H  
ATOM    237  N   SER A  17      -3.013   4.255  14.066  1.00  1.26           N  
ATOM    238  CA  SER A  17      -4.248   3.589  13.644  1.00  1.26           C  
ATOM    239  C   SER A  17      -5.099   4.490  12.754  1.00  1.26           C  
ATOM    240  O   SER A  17      -4.570   5.247  11.944  1.00  1.26           O  
ATOM    241  CB  SER A  17      -5.046   3.166  14.876  1.00  1.26           C  
ATOM    242  OG  SER A  17      -6.154   2.377  14.523  1.00  1.26           O  
ATOM    243  H   SER A  17      -2.128   3.785  13.929  1.00  1.26           H  
ATOM    244  HA  SER A  17      -3.982   2.702  13.071  1.00  1.26           H  
ATOM    245 1HB  SER A  17      -4.400   2.604  15.548  1.00  1.26           H  
ATOM    246 2HB  SER A  17      -5.388   4.050  15.417  1.00  1.26           H  
ATOM    247  HG  SER A  17      -6.558   2.103  15.355  1.00  1.26           H  
ATOM    248  N   CYS A  18      -6.412   4.404  12.918  1.00  1.44           N  
ATOM    249  CA  CYS A  18      -7.350   5.201  12.137  1.00  1.44           C  
ATOM    250  C   CYS A  18      -8.435   5.785  13.049  1.00  1.44           C  
ATOM    251  O   CYS A  18      -8.617   5.307  14.169  1.00  1.44           O  
ATOM    252  CB  CYS A  18      -8.012   4.342  11.053  1.00  1.44           C  
ATOM    253  SG  CYS A  18      -6.892   3.594   9.858  1.00  1.44           S  
ATOM    254  H   CYS A  18      -6.767   3.744  13.599  1.00  1.44           H  
ATOM    255  HA  CYS A  18      -6.795   6.003  11.662  1.00  1.44           H  
ATOM    256 1HB  CYS A  18      -8.561   3.535  11.535  1.00  1.44           H  
ATOM    257 2HB  CYS A  18      -8.736   4.926  10.508  1.00  1.44           H  
ATOM    258  N   PRO A  19      -9.156   6.849  12.640  1.00  1.62           N  
ATOM    259  CA  PRO A  19     -10.283   7.411  13.365  1.00  1.62           C  
ATOM    260  C   PRO A  19     -11.378   6.351  13.544  1.00  1.62           C  
ATOM    261  O   PRO A  19     -11.457   5.420  12.742  1.00  1.62           O  
ATOM    262  CB  PRO A  19     -10.755   8.543  12.451  1.00  1.62           C  
ATOM    263  CG  PRO A  19      -9.544   8.903  11.623  1.00  1.62           C  
ATOM    264  CD  PRO A  19      -8.804   7.597  11.417  1.00  1.62           C  
ATOM    265  HA  PRO A  19      -9.899   7.802  14.309  1.00  1.62           H  
ATOM    266 1HB  PRO A  19     -11.619   8.206  11.865  1.00  1.62           H  
ATOM    267 2HB  PRO A  19     -11.106   9.388  13.060  1.00  1.62           H  
ATOM    268 1HG  PRO A  19      -9.861   9.367  10.676  1.00  1.62           H  
ATOM    269 2HG  PRO A  19      -8.936   9.653  12.151  1.00  1.62           H  
ATOM    270 1HD  PRO A  19      -9.173   7.082  10.534  1.00  1.62           H  
ATOM    271 2HD  PRO A  19      -7.740   7.838  11.357  1.00  1.62           H  
ATOM    272  N   PRO A  20     -12.231   6.459  14.571  1.00  1.74           N  
ATOM    273  CA  PRO A  20     -13.333   5.555  14.822  1.00  1.74           C  
ATOM    274  C   PRO A  20     -14.208   5.442  13.592  1.00  1.74           C  
ATOM    275  O   PRO A  20     -14.502   6.437  12.930  1.00  1.74           O  
ATOM    276  CB  PRO A  20     -14.074   6.253  15.964  1.00  1.74           C  
ATOM    277  CG  PRO A  20     -13.003   7.037  16.683  1.00  1.74           C  
ATOM    278  CD  PRO A  20     -12.081   7.527  15.587  1.00  1.74           C  
ATOM    279  HA  PRO A  20     -12.942   4.573  15.127  1.00  1.74           H  
ATOM    280 1HB  PRO A  20     -14.873   6.892  15.557  1.00  1.74           H  
ATOM    281 2HB  PRO A  20     -14.560   5.506  16.608  1.00  1.74           H  
ATOM    282 1HG  PRO A  20     -13.457   7.861  17.258  1.00  1.74           H  
ATOM    283 2HG  PRO A  20     -12.486   6.392  17.410  1.00  1.74           H  
ATOM    284 1HD  PRO A  20     -12.399   8.500  15.190  1.00  1.74           H  
ATOM    285 2HD  PRO A  20     -11.076   7.547  16.018  1.00  1.74           H  
ATOM    286  N   GLY A  21     -14.639   4.224  13.296  1.00  1.76           N  
ATOM    287  CA  GLY A  21     -15.485   3.964  12.138  1.00  1.76           C  
ATOM    288  C   GLY A  21     -14.676   3.667  10.875  1.00  1.76           C  
ATOM    289  O   GLY A  21     -15.245   3.277   9.852  1.00  1.76           O  
ATOM    290  H   GLY A  21     -14.364   3.447  13.882  1.00  1.76           H  
ATOM    291 1HA  GLY A  21     -16.142   3.121  12.355  1.00  1.76           H  
ATOM    292 2HA  GLY A  21     -16.127   4.822  11.964  1.00  1.76           H  
ATOM    293  N   ILE A  22     -13.353   3.839  10.946  1.00  1.69           N  
ATOM    294  CA  ILE A  22     -12.481   3.602   9.806  1.00  1.69           C  
ATOM    295  C   ILE A  22     -11.449   2.504  10.014  1.00  1.69           C  
ATOM    296  O   ILE A  22     -10.742   2.483  11.019  1.00  1.69           O  
ATOM    297  CB  ILE A  22     -11.758   4.890   9.420  1.00  1.69           C  
ATOM    298  CG1 ILE A  22     -12.757   5.920   8.997  1.00  1.69           C  
ATOM    299  CG2 ILE A  22     -10.748   4.623   8.388  1.00  1.69           C  
ATOM    300  CD1 ILE A  22     -12.164   7.270   8.777  1.00  1.69           C  
ATOM    301  H   ILE A  22     -12.921   4.194  11.802  1.00  1.69           H  
ATOM    302  HA  ILE A  22     -13.104   3.310   8.963  1.00  1.69           H  
ATOM    303  HB  ILE A  22     -11.256   5.300  10.288  1.00  1.69           H  
ATOM    304 1HG1 ILE A  22     -13.226   5.588   8.070  1.00  1.69           H  
ATOM    305 2HG1 ILE A  22     -13.518   6.015   9.770  1.00  1.69           H  
ATOM    306 1HG2 ILE A  22     -10.271   5.554   8.133  1.00  1.69           H  
ATOM    307 2HG2 ILE A  22     -10.014   3.916   8.756  1.00  1.69           H  
ATOM    308 3HG2 ILE A  22     -11.231   4.203   7.527  1.00  1.69           H  
ATOM    309 1HD1 ILE A  22     -12.938   7.968   8.474  1.00  1.69           H  
ATOM    310 2HD1 ILE A  22     -11.705   7.615   9.685  1.00  1.69           H  
ATOM    311 3HD1 ILE A  22     -11.420   7.194   7.999  1.00  1.69           H  
ATOM    312  N   GLY A  23     -11.381   1.565   9.070  1.00  1.53           N  
ATOM    313  CA  GLY A  23     -10.376   0.518   9.151  1.00  1.53           C  
ATOM    314  C   GLY A  23      -9.166   0.843   8.274  1.00  1.53           C  
ATOM    315  O   GLY A  23      -9.176   1.815   7.503  1.00  1.53           O  
ATOM    316  H   GLY A  23     -12.009   1.609   8.280  1.00  1.53           H  
ATOM    317 1HA  GLY A  23     -10.055   0.394  10.185  1.00  1.53           H  
ATOM    318 2HA  GLY A  23     -10.811  -0.430   8.837  1.00  1.53           H  
ATOM    319  N   ARG A  24      -8.153  -0.017   8.362  1.00  1.35           N  
ATOM    320  CA  ARG A  24      -6.933   0.115   7.573  1.00  1.35           C  
ATOM    321  C   ARG A  24      -7.043  -0.679   6.273  1.00  1.35           C  
ATOM    322  O   ARG A  24      -7.576  -1.790   6.267  1.00  1.35           O  
ATOM    323  CB  ARG A  24      -5.737  -0.359   8.383  1.00  1.35           C  
ATOM    324  CG  ARG A  24      -5.438   0.480   9.608  1.00  1.35           C  
ATOM    325  CD  ARG A  24      -4.295  -0.010  10.413  1.00  1.35           C  
ATOM    326  NE  ARG A  24      -4.529  -1.301  11.031  1.00  1.35           N  
ATOM    327  CZ  ARG A  24      -3.678  -1.884  11.902  1.00  1.35           C  
ATOM    328  NH1 ARG A  24      -2.583  -1.256  12.266  1.00  1.35           N  
ATOM    329  NH2 ARG A  24      -3.947  -3.082  12.394  1.00  1.35           N  
ATOM    330  H   ARG A  24      -8.228  -0.787   9.011  1.00  1.35           H  
ATOM    331  HA  ARG A  24      -6.787   1.167   7.329  1.00  1.35           H  
ATOM    332 1HB  ARG A  24      -5.892  -1.385   8.704  1.00  1.35           H  
ATOM    333 2HB  ARG A  24      -4.846  -0.340   7.750  1.00  1.35           H  
ATOM    334 1HG  ARG A  24      -5.151   1.465   9.253  1.00  1.35           H  
ATOM    335 2HG  ARG A  24      -6.321   0.556  10.244  1.00  1.35           H  
ATOM    336 1HD  ARG A  24      -3.455  -0.117   9.761  1.00  1.35           H  
ATOM    337 2HD  ARG A  24      -4.059   0.713  11.194  1.00  1.35           H  
ATOM    338  HE  ARG A  24      -5.363  -1.810  10.773  1.00  1.35           H  
ATOM    339 1HH1 ARG A  24      -2.393  -0.329  11.908  1.00  1.35           H  
ATOM    340 2HH1 ARG A  24      -1.945  -1.687  12.917  1.00  1.35           H  
ATOM    341 1HH2 ARG A  24      -4.790  -3.565  12.117  1.00  1.35           H  
ATOM    342 2HH2 ARG A  24      -3.310  -3.513  13.047  1.00  1.35           H  
ATOM    343  N   ILE A  25      -6.539  -0.106   5.184  1.00  1.20           N  
ATOM    344  CA  ILE A  25      -6.562  -0.750   3.874  1.00  1.20           C  
ATOM    345  C   ILE A  25      -5.182  -0.913   3.209  1.00  1.20           C  
ATOM    346  O   ILE A  25      -5.090  -1.373   2.066  1.00  1.20           O  
ATOM    347  CB  ILE A  25      -7.522   0.018   2.943  1.00  1.20           C  
ATOM    348  CG1 ILE A  25      -7.055   1.452   2.752  1.00  1.20           C  
ATOM    349  CG2 ILE A  25      -8.926   0.009   3.522  1.00  1.20           C  
ATOM    350  CD1 ILE A  25      -7.816   2.219   1.668  1.00  1.20           C  
ATOM    351  H   ILE A  25      -6.133   0.818   5.277  1.00  1.20           H  
ATOM    352  HA  ILE A  25      -6.975  -1.748   4.004  1.00  1.20           H  
ATOM    353  HB  ILE A  25      -7.530  -0.463   1.968  1.00  1.20           H  
ATOM    354 1HG1 ILE A  25      -7.171   1.986   3.697  1.00  1.20           H  
ATOM    355 2HG1 ILE A  25      -6.002   1.434   2.497  1.00  1.20           H  
ATOM    356 1HG2 ILE A  25      -9.582   0.529   2.851  1.00  1.20           H  
ATOM    357 2HG2 ILE A  25      -9.265  -1.020   3.640  1.00  1.20           H  
ATOM    358 3HG2 ILE A  25      -8.933   0.506   4.492  1.00  1.20           H  
ATOM    359 1HD1 ILE A  25      -7.436   3.233   1.589  1.00  1.20           H  
ATOM    360 2HD1 ILE A  25      -7.694   1.717   0.716  1.00  1.20           H  
ATOM    361 3HD1 ILE A  25      -8.863   2.258   1.921  1.00  1.20           H  
ATOM    362  N   GLY A  26      -4.112  -0.554   3.915  1.00  1.10           N  
ATOM    363  CA  GLY A  26      -2.759  -0.655   3.355  1.00  1.10           C  
ATOM    364  C   GLY A  26      -1.710   0.015   4.238  1.00  1.10           C  
ATOM    365  O   GLY A  26      -2.027   0.508   5.320  1.00  1.10           O  
ATOM    366  H   GLY A  26      -4.251  -0.196   4.848  1.00  1.10           H  
ATOM    367 1HA  GLY A  26      -2.503  -1.706   3.220  1.00  1.10           H  
ATOM    368 2HA  GLY A  26      -2.742  -0.199   2.367  1.00  1.10           H  
ATOM    369  N   LEU A  27      -0.454   0.022   3.789  1.00  1.06           N  
ATOM    370  CA  LEU A  27       0.624   0.655   4.558  1.00  1.06           C  
ATOM    371  C   LEU A  27       1.247   1.776   3.716  1.00  1.06           C  
ATOM    372  O   LEU A  27       1.732   1.514   2.615  1.00  1.06           O  
ATOM    373  CB  LEU A  27       1.710  -0.373   4.912  1.00  1.06           C  
ATOM    374  CG  LEU A  27       2.861   0.164   5.755  1.00  1.06           C  
ATOM    375  CD1 LEU A  27       2.317   0.513   7.129  1.00  1.06           C  
ATOM    376  CD2 LEU A  27       3.971  -0.853   5.859  1.00  1.06           C  
ATOM    377  H   LEU A  27      -0.240  -0.403   2.898  1.00  1.06           H  
ATOM    378  HA  LEU A  27       0.222   1.085   5.469  1.00  1.06           H  
ATOM    379 1HB  LEU A  27       1.250  -1.188   5.466  1.00  1.06           H  
ATOM    380 2HB  LEU A  27       2.130  -0.769   3.990  1.00  1.06           H  
ATOM    381  HG  LEU A  27       3.242   1.075   5.302  1.00  1.06           H  
ATOM    382 1HD1 LEU A  27       3.104   0.920   7.760  1.00  1.06           H  
ATOM    383 2HD1 LEU A  27       1.529   1.231   7.039  1.00  1.06           H  
ATOM    384 3HD1 LEU A  27       1.935  -0.384   7.577  1.00  1.06           H  
ATOM    385 1HD2 LEU A  27       4.773  -0.438   6.472  1.00  1.06           H  
ATOM    386 2HD2 LEU A  27       3.591  -1.762   6.322  1.00  1.06           H  
ATOM    387 3HD2 LEU A  27       4.350  -1.079   4.864  1.00  1.06           H  
ATOM    388  N   CYS A  28       1.224   3.010   4.227  1.00  1.04           N  
ATOM    389  CA  CYS A  28       1.749   4.175   3.501  1.00  1.04           C  
ATOM    390  C   CYS A  28       3.263   4.328   3.626  1.00  1.04           C  
ATOM    391  O   CYS A  28       3.940   4.773   2.699  1.00  1.04           O  
ATOM    392  CB  CYS A  28       1.109   5.454   4.021  1.00  1.04           C  
ATOM    393  SG  CYS A  28      -0.610   5.656   3.663  1.00  1.04           S  
ATOM    394  H   CYS A  28       0.859   3.150   5.159  1.00  1.04           H  
ATOM    395  HA  CYS A  28       1.502   4.067   2.455  1.00  1.04           H  
ATOM    396 1HB  CYS A  28       1.221   5.489   5.093  1.00  1.04           H  
ATOM    397 2HB  CYS A  28       1.645   6.299   3.625  1.00  1.04           H  
ATOM    398  N   SER A  29       3.784   3.968   4.779  1.00  1.04           N  
ATOM    399  CA  SER A  29       5.215   4.065   5.059  1.00  1.04           C  
ATOM    400  C   SER A  29       5.453   3.095   6.183  1.00  1.04           C  
ATOM    401  O   SER A  29       4.498   2.672   6.804  1.00  1.04           O  
ATOM    402  CB  SER A  29       5.624   5.467   5.483  1.00  1.04           C  
ATOM    403  OG  SER A  29       5.186   5.726   6.788  1.00  1.04           O  
ATOM    404  H   SER A  29       3.139   3.639   5.498  1.00  1.04           H  
ATOM    405  HA  SER A  29       5.788   3.753   4.184  1.00  1.04           H  
ATOM    406 1HB  SER A  29       6.703   5.585   5.422  1.00  1.04           H  
ATOM    407 2HB  SER A  29       5.174   6.189   4.803  1.00  1.04           H  
ATOM    408  HG  SER A  29       4.934   6.690   6.854  1.00  1.04           H  
ATOM    409  N   LYS A  30       6.690   2.817   6.552  1.00  1.02           N  
ATOM    410  CA  LYS A  30       6.936   1.809   7.592  1.00  1.02           C  
ATOM    411  C   LYS A  30       5.963   1.818   8.789  1.00  1.02           C  
ATOM    412  O   LYS A  30       5.553   0.753   9.254  1.00  1.02           O  
ATOM    413  CB  LYS A  30       8.348   1.984   8.143  1.00  1.02           C  
ATOM    414  CG  LYS A  30       8.738   0.963   9.208  1.00  1.02           C  
ATOM    415  CD  LYS A  30      10.160   1.193   9.704  1.00  1.02           C  
ATOM    416  CE  LYS A  30      10.532   0.202  10.798  1.00  1.02           C  
ATOM    417  NZ  LYS A  30      11.916   0.422  11.299  1.00  1.02           N  
ATOM    418  H   LYS A  30       7.467   3.239   6.064  1.00  1.02           H  
ATOM    419  HA  LYS A  30       6.864   0.827   7.124  1.00  1.02           H  
ATOM    420 1HB  LYS A  30       9.069   1.913   7.330  1.00  1.02           H  
ATOM    421 2HB  LYS A  30       8.445   2.976   8.586  1.00  1.02           H  
ATOM    422 1HG  LYS A  30       8.049   1.034  10.050  1.00  1.02           H  
ATOM    423 2HG  LYS A  30       8.667  -0.040   8.790  1.00  1.02           H  
ATOM    424 1HD  LYS A  30      10.861   1.094   8.874  1.00  1.02           H  
ATOM    425 2HD  LYS A  30      10.238   2.205  10.107  1.00  1.02           H  
ATOM    426 1HE  LYS A  30       9.834   0.311  11.629  1.00  1.02           H  
ATOM    427 2HE  LYS A  30      10.457  -0.811  10.403  1.00  1.02           H  
ATOM    428 1HZ  LYS A  30      12.125  -0.253  12.022  1.00  1.02           H  
ATOM    429 2HZ  LYS A  30      12.573   0.314  10.538  1.00  1.02           H  
ATOM    430 3HZ  LYS A  30      11.992   1.356  11.679  1.00  1.02           H  
ATOM    431  N   GLU A  31       5.637   2.998   9.313  1.00  0.98           N  
ATOM    432  CA  GLU A  31       4.780   3.106  10.491  1.00  0.98           C  
ATOM    433  C   GLU A  31       3.416   3.764  10.226  1.00  0.98           C  
ATOM    434  O   GLU A  31       2.620   3.921  11.149  1.00  0.98           O  
ATOM    435  CB  GLU A  31       5.520   3.901  11.569  1.00  0.98           C  
ATOM    436  CG  GLU A  31       6.817   3.240  12.057  1.00  0.98           C  
ATOM    437  CD  GLU A  31       7.559   4.047  13.097  1.00  0.98           C  
ATOM    438  OE1 GLU A  31       7.637   5.243  12.949  1.00  0.98           O  
ATOM    439  OE2 GLU A  31       8.051   3.464  14.033  1.00  0.98           O  
ATOM    440  H   GLU A  31       5.982   3.840   8.876  1.00  0.98           H  
ATOM    441  HA  GLU A  31       4.593   2.100  10.866  1.00  0.98           H  
ATOM    442 1HB  GLU A  31       5.766   4.890  11.179  1.00  0.98           H  
ATOM    443 2HB  GLU A  31       4.865   4.043  12.429  1.00  0.98           H  
ATOM    444 1HG  GLU A  31       6.583   2.258  12.466  1.00  0.98           H  
ATOM    445 2HG  GLU A  31       7.469   3.097  11.200  1.00  0.98           H  
ATOM    446  N   ASP A  32       3.179   4.210   8.996  1.00  0.92           N  
ATOM    447  CA  ASP A  32       1.965   4.975   8.674  1.00  0.92           C  
ATOM    448  C   ASP A  32       1.005   4.135   7.872  1.00  0.92           C  
ATOM    449  O   ASP A  32       1.384   3.595   6.830  1.00  0.92           O  
ATOM    450  CB  ASP A  32       2.299   6.209   7.860  1.00  0.92           C  
ATOM    451  CG  ASP A  32       3.229   7.206   8.584  1.00  0.92           C  
ATOM    452  OD1 ASP A  32       3.345   7.178   9.800  1.00  0.92           O  
ATOM    453  OD2 ASP A  32       3.908   7.918   7.870  1.00  0.92           O  
ATOM    454  H   ASP A  32       3.834   3.964   8.257  1.00  0.92           H  
ATOM    455  HA  ASP A  32       1.469   5.266   9.597  1.00  0.92           H  
ATOM    456 1HB  ASP A  32       2.747   5.907   6.923  1.00  0.92           H  
ATOM    457 2HB  ASP A  32       1.368   6.725   7.616  1.00  0.92           H  
ATOM    458  N   PHE A  33      -0.228   4.024   8.321  1.00  0.89           N  
ATOM    459  CA  PHE A  33      -1.176   3.161   7.644  1.00  0.89           C  
ATOM    460  C   PHE A  33      -2.154   3.902   6.790  1.00  0.89           C  
ATOM    461  O   PHE A  33      -2.488   5.053   7.056  1.00  0.89           O  
ATOM    462  CB  PHE A  33      -1.920   2.331   8.661  1.00  0.89           C  
ATOM    463  CG  PHE A  33      -1.001   1.361   9.311  1.00  0.89           C  
ATOM    464  CD1 PHE A  33      -0.229   1.745  10.396  1.00  0.89           C  
ATOM    465  CD2 PHE A  33      -0.889   0.064   8.832  1.00  0.89           C  
ATOM    466  CE1 PHE A  33       0.635   0.854  10.993  1.00  0.89           C  
ATOM    467  CE2 PHE A  33      -0.034  -0.833   9.433  1.00  0.89           C  
ATOM    468  CZ  PHE A  33       0.734  -0.437  10.514  1.00  0.89           C  
ATOM    469  H   PHE A  33      -0.510   4.532   9.160  1.00  0.89           H  
ATOM    470  HA  PHE A  33      -0.624   2.483   7.003  1.00  0.89           H  
ATOM    471 1HB  PHE A  33      -2.360   2.976   9.426  1.00  0.89           H  
ATOM    472 2HB  PHE A  33      -2.725   1.784   8.167  1.00  0.89           H  
ATOM    473  HD1 PHE A  33      -0.304   2.774  10.777  1.00  0.89           H  
ATOM    474  HD2 PHE A  33      -1.491  -0.240   7.967  1.00  0.89           H  
ATOM    475  HE1 PHE A  33       1.244   1.175  11.842  1.00  0.89           H  
ATOM    476  HE2 PHE A  33       0.045  -1.850   9.049  1.00  0.89           H  
ATOM    477  HZ  PHE A  33       1.419  -1.142  10.985  1.00  0.89           H  
ATOM    478  N   CYS A  34      -2.596   3.247   5.734  1.00  0.91           N  
ATOM    479  CA  CYS A  34      -3.607   3.837   4.895  1.00  0.91           C  
ATOM    480  C   CYS A  34      -4.975   3.532   5.448  1.00  0.91           C  
ATOM    481  O   CYS A  34      -5.326   2.365   5.629  1.00  0.91           O  
ATOM    482  CB  CYS A  34      -3.555   3.333   3.470  1.00  0.91           C  
ATOM    483  SG  CYS A  34      -4.814   4.085   2.491  1.00  0.91           S  
ATOM    484  H   CYS A  34      -2.265   2.304   5.547  1.00  0.91           H  
ATOM    485  HA  CYS A  34      -3.469   4.917   4.889  1.00  0.91           H  
ATOM    486 1HB  CYS A  34      -2.583   3.541   3.022  1.00  0.91           H  
ATOM    487 2HB  CYS A  34      -3.707   2.264   3.454  1.00  0.91           H  
ATOM    488  N   CYS A  35      -5.720   4.569   5.743  1.00  1.01           N  
ATOM    489  CA  CYS A  35      -7.049   4.460   6.297  1.00  1.01           C  
ATOM    490  C   CYS A  35      -8.060   4.820   5.225  1.00  1.01           C  
ATOM    491  O   CYS A  35      -7.786   5.660   4.379  1.00  1.01           O  
ATOM    492  CB  CYS A  35      -7.165   5.423   7.450  1.00  1.01           C  
ATOM    493  SG  CYS A  35      -6.063   5.121   8.805  1.00  1.01           S  
ATOM    494  H   CYS A  35      -5.345   5.497   5.572  1.00  1.01           H  
ATOM    495  HA  CYS A  35      -7.227   3.441   6.636  1.00  1.01           H  
ATOM    496 1HB  CYS A  35      -6.930   6.397   7.063  1.00  1.01           H  
ATOM    497 2HB  CYS A  35      -8.151   5.447   7.814  1.00  1.01           H  
ATOM    498  N   ARG A  36      -9.240   4.224   5.260  1.00  1.23           N  
ATOM    499  CA  ARG A  36     -10.277   4.554   4.264  1.00  1.23           C  
ATOM    500  C   ARG A  36     -11.215   5.697   4.703  1.00  1.23           C  
ATOM    501  O   ARG A  36     -11.679   5.707   5.831  1.00  1.23           O  
ATOM    502  CB  ARG A  36     -11.096   3.314   3.959  1.00  1.23           C  
ATOM    503  CG  ARG A  36     -12.179   3.497   2.909  1.00  1.23           C  
ATOM    504  CD  ARG A  36     -12.844   2.211   2.531  1.00  1.23           C  
ATOM    505  NE  ARG A  36     -11.998   1.345   1.712  1.00  1.23           N  
ATOM    506  CZ  ARG A  36     -12.297   0.064   1.403  1.00  1.23           C  
ATOM    507  NH1 ARG A  36     -13.403  -0.475   1.865  1.00  1.23           N  
ATOM    508  NH2 ARG A  36     -11.490  -0.652   0.636  1.00  1.23           N  
ATOM    509  H   ARG A  36      -9.403   3.510   5.979  1.00  1.23           H  
ATOM    510  HA  ARG A  36      -9.781   4.854   3.343  1.00  1.23           H  
ATOM    511 1HB  ARG A  36     -10.446   2.530   3.630  1.00  1.23           H  
ATOM    512 2HB  ARG A  36     -11.580   2.971   4.873  1.00  1.23           H  
ATOM    513 1HG  ARG A  36     -12.945   4.153   3.296  1.00  1.23           H  
ATOM    514 2HG  ARG A  36     -11.743   3.941   2.011  1.00  1.23           H  
ATOM    515 1HD  ARG A  36     -13.110   1.668   3.437  1.00  1.23           H  
ATOM    516 2HD  ARG A  36     -13.750   2.432   1.968  1.00  1.23           H  
ATOM    517  HE  ARG A  36     -11.142   1.734   1.337  1.00  1.23           H  
ATOM    518 1HH1 ARG A  36     -14.024   0.066   2.449  1.00  1.23           H  
ATOM    519 2HH1 ARG A  36     -13.632  -1.432   1.636  1.00  1.23           H  
ATOM    520 1HH2 ARG A  36     -10.645  -0.246   0.264  1.00  1.23           H  
ATOM    521 2HH2 ARG A  36     -11.727  -1.607   0.412  1.00  1.23           H  
ATOM    522  N   SER A  37     -11.537   6.663   3.837  1.00  1.63           N  
ATOM    523  CA  SER A  37     -12.488   7.681   4.296  1.00  1.63           C  
ATOM    524  C   SER A  37     -13.807   7.015   4.691  1.00  1.63           C  
ATOM    525  O   SER A  37     -14.244   6.058   4.054  1.00  1.63           O  
ATOM    526  CB  SER A  37     -12.763   8.701   3.215  1.00  1.63           C  
ATOM    527  OG  SER A  37     -11.607   9.407   2.874  1.00  1.63           O  
ATOM    528  H   SER A  37     -11.149   6.733   2.893  1.00  1.63           H  
ATOM    529  HA  SER A  37     -12.078   8.183   5.170  1.00  1.63           H  
ATOM    530 1HB  SER A  37     -13.161   8.200   2.332  1.00  1.63           H  
ATOM    531 2HB  SER A  37     -13.525   9.395   3.567  1.00  1.63           H  
ATOM    532  HG  SER A  37     -11.095   8.800   2.295  1.00  1.63           H  
ATOM    533  N   ARG A  38     -14.476   7.530   5.717  1.00  2.25           N  
ATOM    534  CA  ARG A  38     -15.743   6.924   6.115  1.00  2.25           C  
ATOM    535  C   ARG A  38     -16.934   7.444   5.319  1.00  2.25           C  
ATOM    536  O   ARG A  38     -17.324   8.601   5.458  1.00  2.25           O  
ATOM    537  CB  ARG A  38     -16.008   7.181   7.590  1.00  2.25           C  
ATOM    538  CG  ARG A  38     -17.274   6.580   8.157  1.00  2.25           C  
ATOM    539  CD  ARG A  38     -17.362   6.845   9.618  1.00  2.25           C  
ATOM    540  NE  ARG A  38     -18.587   6.326  10.205  1.00  2.25           N  
ATOM    541  CZ  ARG A  38     -18.906   6.373  11.501  1.00  2.25           C  
ATOM    542  NH1 ARG A  38     -18.096   6.910  12.396  1.00  2.25           N  
ATOM    543  NH2 ARG A  38     -20.059   5.863  11.838  1.00  2.25           N  
ATOM    544  H   ARG A  38     -14.102   8.318   6.224  1.00  2.25           H  
ATOM    545  HA  ARG A  38     -15.664   5.847   5.963  1.00  2.25           H  
ATOM    546 1HB  ARG A  38     -15.208   6.792   8.174  1.00  2.25           H  
ATOM    547 2HB  ARG A  38     -16.047   8.254   7.767  1.00  2.25           H  
ATOM    548 1HG  ARG A  38     -18.150   7.011   7.665  1.00  2.25           H  
ATOM    549 2HG  ARG A  38     -17.268   5.498   8.005  1.00  2.25           H  
ATOM    550 1HD  ARG A  38     -16.517   6.371  10.116  1.00  2.25           H  
ATOM    551 2HD  ARG A  38     -17.329   7.917   9.795  1.00  2.25           H  
ATOM    552  HE  ARG A  38     -19.302   5.886   9.597  1.00  2.25           H  
ATOM    553 1HH1 ARG A  38     -17.207   7.302  12.105  1.00  2.25           H  
ATOM    554 2HH1 ARG A  38     -18.361   6.932  13.369  1.00  2.25           H  
ATOM    555 1HH2 ARG A  38     -20.636   5.467  11.068  1.00  2.25           H  
ATOM    556 2HH2 ARG A  38     -20.373   5.860  12.791  1.00  2.25           H  
ATOM    557  N   TRP A  39     -17.506   6.575   4.488  1.00  3.10           N  
ATOM    558  CA  TRP A  39     -18.672   6.935   3.678  1.00  3.10           C  
ATOM    559  C   TRP A  39     -19.807   5.913   3.806  1.00  3.10           C  
ATOM    560  O   TRP A  39     -20.979   6.247   3.646  1.00  3.10           O  
ATOM    561  CB  TRP A  39     -18.283   7.053   2.197  1.00  3.10           C  
ATOM    562  CG  TRP A  39     -17.697   5.783   1.611  1.00  3.10           C  
ATOM    563  CD1 TRP A  39     -16.382   5.431   1.582  1.00  3.10           C  
ATOM    564  CD2 TRP A  39     -18.415   4.688   0.973  1.00  3.10           C  
ATOM    565  NE1 TRP A  39     -16.233   4.202   0.980  1.00  3.10           N  
ATOM    566  CE2 TRP A  39     -17.465   3.733   0.611  1.00  3.10           C  
ATOM    567  CE3 TRP A  39     -19.767   4.447   0.694  1.00  3.10           C  
ATOM    568  CZ2 TRP A  39     -17.819   2.546  -0.013  1.00  3.10           C  
ATOM    569  CZ3 TRP A  39     -20.121   3.258   0.072  1.00  3.10           C  
ATOM    570  CH2 TRP A  39     -19.172   2.332  -0.270  1.00  3.10           C  
ATOM    571  H   TRP A  39     -17.097   5.658   4.408  1.00  3.10           H  
ATOM    572  HA  TRP A  39     -19.042   7.901   4.018  1.00  3.10           H  
ATOM    573 1HB  TRP A  39     -19.163   7.324   1.614  1.00  3.10           H  
ATOM    574 2HB  TRP A  39     -17.552   7.853   2.079  1.00  3.10           H  
ATOM    575  HD1 TRP A  39     -15.568   6.035   1.977  1.00  3.10           H  
ATOM    576  HE1 TRP A  39     -15.361   3.722   0.835  1.00  3.10           H  
ATOM    577  HE3 TRP A  39     -20.525   5.177   0.970  1.00  3.10           H  
ATOM    578  HZ2 TRP A  39     -17.079   1.797  -0.295  1.00  3.10           H  
ATOM    579  HZ3 TRP A  39     -21.175   3.079  -0.135  1.00  3.10           H  
ATOM    580  HH2 TRP A  39     -19.484   1.408  -0.757  1.00  3.10           H  
ATOM    581  N   TYR A  40     -19.439   4.658   4.063  1.00  4.10           N  
ATOM    582  CA  TYR A  40     -20.367   3.528   4.053  1.00  4.10           C  
ATOM    583  C   TYR A  40     -21.446   3.557   5.139  1.00  4.10           C  
ATOM    584  O   TYR A  40     -22.634   3.432   4.838  1.00  4.10           O  
ATOM    585  CB  TYR A  40     -19.562   2.230   4.122  1.00  4.10           C  
ATOM    586  CG  TYR A  40     -20.393   0.983   4.122  1.00  4.10           C  
ATOM    587  CD1 TYR A  40     -20.935   0.521   2.936  1.00  4.10           C  
ATOM    588  CD2 TYR A  40     -20.607   0.290   5.302  1.00  4.10           C  
ATOM    589  CE1 TYR A  40     -21.696  -0.629   2.929  1.00  4.10           C  
ATOM    590  CE2 TYR A  40     -21.368  -0.859   5.300  1.00  4.10           C  
ATOM    591  CZ  TYR A  40     -21.913  -1.321   4.118  1.00  4.10           C  
ATOM    592  OH  TYR A  40     -22.672  -2.469   4.113  1.00  4.10           O  
ATOM    593  H   TYR A  40     -18.462   4.469   4.214  1.00  4.10           H  
ATOM    594  HA  TYR A  40     -20.893   3.540   3.101  1.00  4.10           H  
ATOM    595 1HB  TYR A  40     -18.883   2.185   3.268  1.00  4.10           H  
ATOM    596 2HB  TYR A  40     -18.952   2.231   5.022  1.00  4.10           H  
ATOM    597  HD1 TYR A  40     -20.762   1.065   2.011  1.00  4.10           H  
ATOM    598  HD2 TYR A  40     -20.174   0.657   6.233  1.00  4.10           H  
ATOM    599  HE1 TYR A  40     -22.124  -0.994   1.995  1.00  4.10           H  
ATOM    600  HE2 TYR A  40     -21.538  -1.401   6.230  1.00  4.10           H  
ATOM    601  HH  TYR A  40     -22.966  -2.653   3.218  1.00  4.10           H  
ATOM    602  N   SER A  41     -21.020   3.702   6.394  1.00  5.06           N  
ATOM    603  CA  SER A  41     -21.923   3.691   7.540  1.00  5.06           C  
ATOM    604  C   SER A  41     -21.181   4.049   8.823  1.00  5.06           C  
ATOM    605  O   SER A  41     -21.061   5.219   9.185  1.00  5.06           O  
ATOM    606  OXT SER A  41     -20.639   3.158   9.473  1.00  5.06           O  
ATOM    607  CB  SER A  41     -22.564   2.320   7.711  1.00  5.06           C  
ATOM    608  OG  SER A  41     -23.403   2.297   8.833  1.00  5.06           O  
ATOM    609  H   SER A  41     -20.033   3.812   6.552  1.00  5.06           H  
ATOM    610  HA  SER A  41     -22.706   4.432   7.373  1.00  5.06           H  
ATOM    611 1HB  SER A  41     -23.138   2.053   6.826  1.00  5.06           H  
ATOM    612 2HB  SER A  41     -21.786   1.572   7.829  1.00  5.06           H  
ATOM    613  HG  SER A  41     -24.124   2.901   8.635  1.00  5.06           H  
ENDMDL

REMARK ID 636896 DOMAINID 630618 MODEL 5 Gal_B_AP00744
MODEL     5
ATOM      1  N   GLY A   1       1.741  -1.084  -1.101  1.00  1.82           N  
ATOM      2  CA  GLY A   1       2.948  -0.562  -1.747  1.00  1.82           C  
ATOM      3  C   GLY A   1       3.165   0.927  -1.505  1.00  1.82           C  
ATOM      4  O   GLY A   1       4.274   1.363  -1.194  1.00  1.82           O  
ATOM      5  H   GLY A   1       1.162  -0.495  -0.490  1.00  1.82           H  
ATOM      6 1HA  GLY A   1       3.815  -1.115  -1.391  1.00  1.82           H  
ATOM      7 2HA  GLY A   1       2.886  -0.742  -2.819  1.00  1.82           H  
ATOM      8  N   LEU A   2       2.090   1.697  -1.601  1.00  1.57           N  
ATOM      9  CA  LEU A   2       2.148   3.151  -1.498  1.00  1.57           C  
ATOM     10  C   LEU A   2       2.918   3.534  -0.242  1.00  1.57           C  
ATOM     11  O   LEU A   2       2.892   2.768   0.717  1.00  1.57           O  
ATOM     12  CB  LEU A   2       0.714   3.701  -1.440  1.00  1.57           C  
ATOM     13  CG  LEU A   2      -0.105   3.500  -2.710  1.00  1.57           C  
ATOM     14  CD1 LEU A   2      -1.522   4.002  -2.480  1.00  1.57           C  
ATOM     15  CD2 LEU A   2       0.565   4.228  -3.856  1.00  1.57           C  
ATOM     16  H   LEU A   2       1.205   1.251  -1.805  1.00  1.57           H  
ATOM     17  HA  LEU A   2       2.647   3.523  -2.385  1.00  1.57           H  
ATOM     18 1HB  LEU A   2       0.185   3.183  -0.633  1.00  1.57           H  
ATOM     19 2HB  LEU A   2       0.718   4.752  -1.212  1.00  1.57           H  
ATOM     20  HG  LEU A   2      -0.159   2.436  -2.944  1.00  1.57           H  
ATOM     21 1HD1 LEU A   2      -2.114   3.849  -3.382  1.00  1.57           H  
ATOM     22 2HD1 LEU A   2      -1.973   3.451  -1.652  1.00  1.57           H  
ATOM     23 3HD1 LEU A   2      -1.498   5.064  -2.238  1.00  1.57           H  
ATOM     24 1HD2 LEU A   2      -0.010   4.082  -4.769  1.00  1.57           H  
ATOM     25 2HD2 LEU A   2       0.625   5.292  -3.628  1.00  1.57           H  
ATOM     26 3HD2 LEU A   2       1.571   3.831  -3.994  1.00  1.57           H  
ATOM     27  N   PRO A   3       3.564   4.715  -0.163  1.00  1.35           N  
ATOM     28  CA  PRO A   3       4.414   5.130   0.941  1.00  1.35           C  
ATOM     29  C   PRO A   3       3.823   4.850   2.318  1.00  1.35           C  
ATOM     30  O   PRO A   3       4.555   4.501   3.236  1.00  1.35           O  
ATOM     31  CB  PRO A   3       4.543   6.639   0.694  1.00  1.35           C  
ATOM     32  CG  PRO A   3       4.438   6.780  -0.798  1.00  1.35           C  
ATOM     33  CD  PRO A   3       3.407   5.755  -1.210  1.00  1.35           C  
ATOM     34  HA  PRO A   3       5.385   4.636   0.834  1.00  1.35           H  
ATOM     35 1HB  PRO A   3       3.754   7.181   1.238  1.00  1.35           H  
ATOM     36 2HB  PRO A   3       5.507   6.998   1.085  1.00  1.35           H  
ATOM     37 1HG  PRO A   3       4.139   7.804  -1.060  1.00  1.35           H  
ATOM     38 2HG  PRO A   3       5.416   6.618  -1.257  1.00  1.35           H  
ATOM     39 1HD  PRO A   3       2.411   6.203  -1.193  1.00  1.35           H  
ATOM     40 2HD  PRO A   3       3.678   5.389  -2.181  1.00  1.35           H  
ATOM     41  N   GLN A   4       2.505   4.940   2.472  1.00  1.18           N  
ATOM     42  CA  GLN A   4       1.885   4.663   3.767  1.00  1.18           C  
ATOM     43  C   GLN A   4       2.072   3.197   4.181  1.00  1.18           C  
ATOM     44  O   GLN A   4       2.237   2.881   5.363  1.00  1.18           O  
ATOM     45  CB  GLN A   4       0.398   4.990   3.709  1.00  1.18           C  
ATOM     46  CG  GLN A   4       0.092   6.473   3.582  1.00  1.18           C  
ATOM     47  CD  GLN A   4      -1.398   6.751   3.439  1.00  1.18           C  
ATOM     48  OE1 GLN A   4      -2.153   5.912   2.937  1.00  1.18           O  
ATOM     49  NE2 GLN A   4      -1.827   7.931   3.880  1.00  1.18           N  
ATOM     50  H   GLN A   4       1.922   5.216   1.698  1.00  1.18           H  
ATOM     51  HA  GLN A   4       2.364   5.291   4.521  1.00  1.18           H  
ATOM     52 1HB  GLN A   4      -0.050   4.471   2.858  1.00  1.18           H  
ATOM     53 2HB  GLN A   4      -0.088   4.615   4.609  1.00  1.18           H  
ATOM     54 1HG  GLN A   4       0.453   6.984   4.475  1.00  1.18           H  
ATOM     55 2HG  GLN A   4       0.601   6.861   2.699  1.00  1.18           H  
ATOM     56 1HE2 GLN A   4      -2.796   8.168   3.812  1.00  1.18           H  
ATOM     57 2HE2 GLN A   4      -1.180   8.581   4.280  1.00  1.18           H  
ATOM     58  N   ASP A   5       2.048   2.302   3.196  1.00  1.07           N  
ATOM     59  CA  ASP A   5       2.170   0.874   3.426  1.00  1.07           C  
ATOM     60  C   ASP A   5       3.641   0.582   3.594  1.00  1.07           C  
ATOM     61  O   ASP A   5       4.055  -0.269   4.386  1.00  1.07           O  
ATOM     62  CB  ASP A   5       1.674   0.086   2.211  1.00  1.07           C  
ATOM     63  CG  ASP A   5       0.176   0.257   1.857  1.00  1.07           C  
ATOM     64  OD1 ASP A   5      -0.676   0.432   2.727  1.00  1.07           O  
ATOM     65  OD2 ASP A   5      -0.093   0.183   0.669  1.00  1.07           O  
ATOM     66  H   ASP A   5       1.972   2.628   2.244  1.00  1.07           H  
ATOM     67  HA  ASP A   5       1.643   0.595   4.328  1.00  1.07           H  
ATOM     68 1HB  ASP A   5       2.261   0.390   1.349  1.00  1.07           H  
ATOM     69 2HB  ASP A   5       1.872  -0.973   2.367  1.00  1.07           H  
ATOM     70  N   CYS A   6       4.445   1.310   2.837  1.00  1.02           N  
ATOM     71  CA  CYS A   6       5.880   1.125   2.915  1.00  1.02           C  
ATOM     72  C   CYS A   6       6.353   1.431   4.330  1.00  1.02           C  
ATOM     73  O   CYS A   6       7.032   0.615   4.963  1.00  1.02           O  
ATOM     74  CB  CYS A   6       6.595   2.025   1.909  1.00  1.02           C  
ATOM     75  SG  CYS A   6       8.349   1.780   1.849  1.00  1.02           S  
ATOM     76  H   CYS A   6       4.048   1.985   2.191  1.00  1.02           H  
ATOM     77  HA  CYS A   6       6.111   0.087   2.688  1.00  1.02           H  
ATOM     78 1HB  CYS A   6       6.187   1.861   0.908  1.00  1.02           H  
ATOM     79 2HB  CYS A   6       6.419   3.064   2.166  1.00  1.02           H  
ATOM     80  N   GLU A   7       5.921   2.581   4.858  1.00  1.00           N  
ATOM     81  CA  GLU A   7       6.253   2.955   6.222  1.00  1.00           C  
ATOM     82  C   GLU A   7       5.642   1.987   7.242  1.00  1.00           C  
ATOM     83  O   GLU A   7       6.307   1.614   8.208  1.00  1.00           O  
ATOM     84  CB  GLU A   7       5.821   4.398   6.509  1.00  1.00           C  
ATOM     85  CG  GLU A   7       6.667   5.463   5.789  1.00  1.00           C  
ATOM     86  CD  GLU A   7       6.242   6.895   6.087  1.00  1.00           C  
ATOM     87  OE1 GLU A   7       5.224   7.085   6.712  1.00  1.00           O  
ATOM     88  OE2 GLU A   7       6.954   7.797   5.696  1.00  1.00           O  
ATOM     89  H   GLU A   7       5.363   3.217   4.290  1.00  1.00           H  
ATOM     90  HA  GLU A   7       7.338   2.910   6.327  1.00  1.00           H  
ATOM     91 1HB  GLU A   7       4.782   4.529   6.193  1.00  1.00           H  
ATOM     92 2HB  GLU A   7       5.868   4.588   7.579  1.00  1.00           H  
ATOM     93 1HG  GLU A   7       7.711   5.334   6.081  1.00  1.00           H  
ATOM     94 2HG  GLU A   7       6.602   5.286   4.714  1.00  1.00           H  
ATOM     95  N   ARG A   8       4.402   1.518   7.009  1.00  1.00           N  
ATOM     96  CA  ARG A   8       3.755   0.572   7.927  1.00  1.00           C  
ATOM     97  C   ARG A   8       4.592  -0.694   8.090  1.00  1.00           C  
ATOM     98  O   ARG A   8       4.705  -1.245   9.187  1.00  1.00           O  
ATOM     99  CB  ARG A   8       2.365   0.183   7.450  1.00  1.00           C  
ATOM    100  CG  ARG A   8       1.568  -0.647   8.464  1.00  1.00           C  
ATOM    101  CD  ARG A   8       0.176  -0.975   8.003  1.00  1.00           C  
ATOM    102  NE  ARG A   8      -0.616   0.222   7.732  1.00  1.00           N  
ATOM    103  CZ  ARG A   8      -0.979   0.623   6.495  1.00  1.00           C  
ATOM    104  NH1 ARG A   8      -0.646  -0.101   5.462  1.00  1.00           N  
ATOM    105  NH2 ARG A   8      -1.670   1.735   6.321  1.00  1.00           N  
ATOM    106  H   ARG A   8       3.862   1.863   6.216  1.00  1.00           H  
ATOM    107  HA  ARG A   8       3.659   1.052   8.900  1.00  1.00           H  
ATOM    108 1HB  ARG A   8       1.793   1.077   7.212  1.00  1.00           H  
ATOM    109 2HB  ARG A   8       2.450  -0.404   6.537  1.00  1.00           H  
ATOM    110 1HG  ARG A   8       2.095  -1.585   8.643  1.00  1.00           H  
ATOM    111 2HG  ARG A   8       1.493  -0.092   9.400  1.00  1.00           H  
ATOM    112 1HD  ARG A   8       0.234  -1.558   7.083  1.00  1.00           H  
ATOM    113 2HD  ARG A   8      -0.335  -1.556   8.769  1.00  1.00           H  
ATOM    114  HE  ARG A   8      -0.885   0.802   8.514  1.00  1.00           H  
ATOM    115 1HH1 ARG A   8      -0.122  -0.949   5.584  1.00  1.00           H  
ATOM    116 2HH1 ARG A   8      -0.901   0.197   4.511  1.00  1.00           H  
ATOM    117 1HH2 ARG A   8      -1.931   2.298   7.115  1.00  1.00           H  
ATOM    118 2HH2 ARG A   8      -1.931   2.018   5.384  1.00  1.00           H  
ATOM    119  N   ARG A   9       5.210  -1.131   6.994  1.00  0.99           N  
ATOM    120  CA  ARG A   9       6.058  -2.318   6.960  1.00  0.99           C  
ATOM    121  C   ARG A   9       7.445  -2.101   7.563  1.00  0.99           C  
ATOM    122  O   ARG A   9       8.260  -3.028   7.590  1.00  0.99           O  
ATOM    123  CB  ARG A   9       6.213  -2.847   5.538  1.00  0.99           C  
ATOM    124  CG  ARG A   9       4.932  -3.439   4.964  1.00  0.99           C  
ATOM    125  CD  ARG A   9       5.088  -3.887   3.567  1.00  0.99           C  
ATOM    126  NE  ARG A   9       5.256  -2.801   2.624  1.00  0.99           N  
ATOM    127  CZ  ARG A   9       5.713  -2.990   1.370  1.00  0.99           C  
ATOM    128  NH1 ARG A   9       6.055  -4.210   1.000  1.00  0.99           N  
ATOM    129  NH2 ARG A   9       5.824  -1.989   0.530  1.00  0.99           N  
ATOM    130  H   ARG A   9       5.048  -0.635   6.114  1.00  0.99           H  
ATOM    131  HA  ARG A   9       5.560  -3.093   7.542  1.00  0.99           H  
ATOM    132 1HB  ARG A   9       6.520  -2.027   4.881  1.00  0.99           H  
ATOM    133 2HB  ARG A   9       6.991  -3.607   5.505  1.00  0.99           H  
ATOM    134 1HG  ARG A   9       4.637  -4.298   5.565  1.00  0.99           H  
ATOM    135 2HG  ARG A   9       4.143  -2.692   4.999  1.00  0.99           H  
ATOM    136 1HD  ARG A   9       5.964  -4.529   3.497  1.00  0.99           H  
ATOM    137 2HD  ARG A   9       4.205  -4.452   3.276  1.00  0.99           H  
ATOM    138  HE  ARG A   9       4.994  -1.859   2.919  1.00  0.99           H  
ATOM    139 1HH1 ARG A   9       5.968  -4.973   1.653  1.00  0.99           H  
ATOM    140 2HH1 ARG A   9       6.453  -4.399   0.070  1.00  0.99           H  
ATOM    141 1HH2 ARG A   9       5.574  -1.053   0.820  1.00  0.99           H  
ATOM    142 2HH2 ARG A   9       6.153  -2.157  -0.405  1.00  0.99           H  
ATOM    143  N   GLY A  10       7.739  -0.884   8.021  1.00  0.97           N  
ATOM    144  CA  GLY A  10       9.040  -0.594   8.581  1.00  0.97           C  
ATOM    145  C   GLY A  10      10.032  -0.195   7.508  1.00  0.97           C  
ATOM    146  O   GLY A  10      11.241  -0.364   7.689  1.00  0.97           O  
ATOM    147  H   GLY A  10       7.049  -0.136   8.000  1.00  0.97           H  
ATOM    148 1HA  GLY A  10       8.942   0.213   9.308  1.00  0.97           H  
ATOM    149 2HA  GLY A  10       9.405  -1.467   9.114  1.00  0.97           H  
ATOM    150  N   GLY A  11       9.524   0.276   6.368  1.00  0.95           N  
ATOM    151  CA  GLY A  11      10.359   0.708   5.266  1.00  0.95           C  
ATOM    152  C   GLY A  11      10.335   2.215   5.012  1.00  0.95           C  
ATOM    153  O   GLY A  11       9.882   3.009   5.842  1.00  0.95           O  
ATOM    154  H   GLY A  11       8.517   0.365   6.238  1.00  0.95           H  
ATOM    155 1HA  GLY A  11      11.383   0.394   5.432  1.00  0.95           H  
ATOM    156 2HA  GLY A  11      10.007   0.200   4.368  1.00  0.95           H  
ATOM    157  N   PHE A  12      10.857   2.588   3.851  1.00  0.92           N  
ATOM    158  CA  PHE A  12      10.927   3.970   3.370  1.00  0.92           C  
ATOM    159  C   PHE A  12      10.981   3.973   1.856  1.00  0.92           C  
ATOM    160  O   PHE A  12      11.315   2.966   1.248  1.00  0.92           O  
ATOM    161  CB  PHE A  12      12.142   4.688   3.938  1.00  0.92           C  
ATOM    162  CG  PHE A  12      13.466   4.068   3.539  1.00  0.92           C  
ATOM    163  CD1 PHE A  12      14.167   4.514   2.419  1.00  0.92           C  
ATOM    164  CD2 PHE A  12      14.011   3.036   4.293  1.00  0.92           C  
ATOM    165  CE1 PHE A  12      15.383   3.947   2.070  1.00  0.92           C  
ATOM    166  CE2 PHE A  12      15.214   2.475   3.949  1.00  0.92           C  
ATOM    167  CZ  PHE A  12      15.907   2.929   2.838  1.00  0.92           C  
ATOM    168  H   PHE A  12      11.220   1.834   3.269  1.00  0.92           H  
ATOM    169  HA  PHE A  12      10.023   4.496   3.684  1.00  0.92           H  
ATOM    170 1HB  PHE A  12      12.140   5.723   3.602  1.00  0.92           H  
ATOM    171 2HB  PHE A  12      12.083   4.695   5.027  1.00  0.92           H  
ATOM    172  HD1 PHE A  12      13.749   5.322   1.816  1.00  0.92           H  
ATOM    173  HD2 PHE A  12      13.474   2.671   5.172  1.00  0.92           H  
ATOM    174  HE1 PHE A  12      15.919   4.306   1.191  1.00  0.92           H  
ATOM    175  HE2 PHE A  12      15.616   1.673   4.554  1.00  0.92           H  
ATOM    176  HZ  PHE A  12      16.854   2.483   2.572  1.00  0.92           H  
ATOM    177  N   CYS A  13      10.701   5.089   1.215  1.00  0.90           N  
ATOM    178  CA  CYS A  13      10.748   5.039  -0.239  1.00  0.90           C  
ATOM    179  C   CYS A  13      12.081   5.555  -0.789  1.00  0.90           C  
ATOM    180  O   CYS A  13      12.710   6.433  -0.197  1.00  0.90           O  
ATOM    181  CB  CYS A  13       9.569   5.823  -0.823  1.00  0.90           C  
ATOM    182  SG  CYS A  13       7.949   5.148  -0.341  1.00  0.90           S  
ATOM    183  H   CYS A  13      10.438   5.941   1.692  1.00  0.90           H  
ATOM    184  HA  CYS A  13      10.632   4.003  -0.544  1.00  0.90           H  
ATOM    185 1HB  CYS A  13       9.619   6.862  -0.496  1.00  0.90           H  
ATOM    186 2HB  CYS A  13       9.633   5.816  -1.911  1.00  0.90           H  
ATOM    187  N   SER A  14      12.474   5.024  -1.954  1.00  0.91           N  
ATOM    188  CA  SER A  14      13.691   5.381  -2.695  1.00  0.91           C  
ATOM    189  C   SER A  14      13.443   5.536  -4.166  1.00  0.91           C  
ATOM    190  O   SER A  14      12.903   4.658  -4.828  1.00  0.91           O  
ATOM    191  CB  SER A  14      14.757   4.312  -2.569  1.00  0.91           C  
ATOM    192  OG  SER A  14      15.904   4.564  -3.423  1.00  0.91           O  
ATOM    193  H   SER A  14      11.890   4.282  -2.328  1.00  0.91           H  
ATOM    194  HA  SER A  14      14.069   6.325  -2.301  1.00  0.91           H  
ATOM    195 1HB  SER A  14      15.080   4.253  -1.531  1.00  0.91           H  
ATOM    196 2HB  SER A  14      14.314   3.355  -2.839  1.00  0.91           H  
ATOM    197  HG  SER A  14      16.275   5.402  -3.106  1.00  0.91           H  
ATOM    198  N   HIS A  15      13.905   6.635  -4.704  1.00  0.94           N  
ATOM    199  CA  HIS A  15      13.743   6.911  -6.116  1.00  0.94           C  
ATOM    200  C   HIS A  15      14.444   5.932  -7.064  1.00  0.94           C  
ATOM    201  O   HIS A  15      14.110   5.897  -8.247  1.00  0.94           O  
ATOM    202  CB  HIS A  15      14.188   8.333  -6.424  1.00  0.94           C  
ATOM    203  CG  HIS A  15      13.861   8.761  -7.812  1.00  0.94           C  
ATOM    204  ND1 HIS A  15      12.562   8.835  -8.277  1.00  0.94           N  
ATOM    205  CD2 HIS A  15      14.656   9.142  -8.842  1.00  0.94           C  
ATOM    206  CE1 HIS A  15      12.572   9.235  -9.540  1.00  0.94           C  
ATOM    207  NE2 HIS A  15      13.836   9.435  -9.905  1.00  0.94           N  
ATOM    208  H   HIS A  15      14.353   7.323  -4.116  1.00  0.94           H  
ATOM    209  HA  HIS A  15      12.684   6.858  -6.353  1.00  0.94           H  
ATOM    210 1HB  HIS A  15      13.704   9.024  -5.733  1.00  0.94           H  
ATOM    211 2HB  HIS A  15      15.264   8.417  -6.282  1.00  0.94           H  
ATOM    212  HD1 HIS A  15      11.717   8.577  -7.736  1.00  0.94           H  
ATOM    213  HD2 HIS A  15      15.735   9.241  -8.943  1.00  0.94           H  
ATOM    214  HE1 HIS A  15      11.636   9.349 -10.094  1.00  0.94           H  
ATOM    215  N   LYS A  16      15.496   5.227  -6.608  1.00  1.03           N  
ATOM    216  CA  LYS A  16      16.213   4.404  -7.587  1.00  1.03           C  
ATOM    217  C   LYS A  16      16.375   2.913  -7.290  1.00  1.03           C  
ATOM    218  O   LYS A  16      16.008   2.085  -8.126  1.00  1.03           O  
ATOM    219  CB  LYS A  16      17.599   5.005  -7.833  1.00  1.03           C  
ATOM    220  CG  LYS A  16      17.576   6.376  -8.518  1.00  1.03           C  
ATOM    221  CD  LYS A  16      18.982   6.901  -8.774  1.00  1.03           C  
ATOM    222  CE  LYS A  16      18.950   8.265  -9.454  1.00  1.03           C  
ATOM    223  NZ  LYS A  16      20.321   8.804  -9.681  1.00  1.03           N  
ATOM    224  H   LYS A  16      15.730   5.211  -5.612  1.00  1.03           H  
ATOM    225  HA  LYS A  16      15.668   4.457  -8.527  1.00  1.03           H  
ATOM    226 1HB  LYS A  16      18.125   5.109  -6.885  1.00  1.03           H  
ATOM    227 2HB  LYS A  16      18.182   4.326  -8.457  1.00  1.03           H  
ATOM    228 1HG  LYS A  16      17.036   6.302  -9.465  1.00  1.03           H  
ATOM    229 2HG  LYS A  16      17.055   7.088  -7.885  1.00  1.03           H  
ATOM    230 1HD  LYS A  16      19.517   6.989  -7.828  1.00  1.03           H  
ATOM    231 2HD  LYS A  16      19.521   6.200  -9.412  1.00  1.03           H  
ATOM    232 1HE  LYS A  16      18.441   8.174 -10.412  1.00  1.03           H  
ATOM    233 2HE  LYS A  16      18.396   8.962  -8.825  1.00  1.03           H  
ATOM    234 1HZ  LYS A  16      20.259   9.706 -10.131  1.00  1.03           H  
ATOM    235 2HZ  LYS A  16      20.797   8.902  -8.795  1.00  1.03           H  
ATOM    236 3HZ  LYS A  16      20.839   8.169 -10.272  1.00  1.03           H  
ATOM    237  N   SER A  17      16.977   2.554  -6.156  1.00  1.15           N  
ATOM    238  CA  SER A  17      17.252   1.135  -5.931  1.00  1.15           C  
ATOM    239  C   SER A  17      17.273   0.647  -4.497  1.00  1.15           C  
ATOM    240  O   SER A  17      17.506  -0.547  -4.300  1.00  1.15           O  
ATOM    241  CB  SER A  17      18.625   0.807  -6.460  1.00  1.15           C  
ATOM    242  OG  SER A  17      19.607   1.496  -5.709  1.00  1.15           O  
ATOM    243  H   SER A  17      17.259   3.247  -5.483  1.00  1.15           H  
ATOM    244  HA  SER A  17      16.495   0.559  -6.465  1.00  1.15           H  
ATOM    245 1HB  SER A  17      18.795  -0.267  -6.390  1.00  1.15           H  
ATOM    246 2HB  SER A  17      18.695   1.086  -7.510  1.00  1.15           H  
ATOM    247  HG  SER A  17      19.496   1.205  -4.747  1.00  1.15           H  
ATOM    248  N   CYS A  18      17.131   1.558  -3.523  1.00  1.32           N  
ATOM    249  CA  CYS A  18      17.434   1.266  -2.122  1.00  1.32           C  
ATOM    250  C   CYS A  18      18.946   1.109  -1.975  1.00  1.32           C  
ATOM    251  O   CYS A  18      19.639   0.883  -2.972  1.00  1.32           O  
ATOM    252  CB  CYS A  18      16.747  -0.016  -1.631  1.00  1.32           C  
ATOM    253  SG  CYS A  18      14.964   0.015  -1.805  1.00  1.32           S  
ATOM    254  H   CYS A  18      16.832   2.504  -3.747  1.00  1.32           H  
ATOM    255  HA  CYS A  18      17.084   2.100  -1.522  1.00  1.32           H  
ATOM    256 1HB  CYS A  18      17.133  -0.895  -2.123  1.00  1.32           H  
ATOM    257 2HB  CYS A  18      16.964  -0.147  -0.572  1.00  1.32           H  
ATOM    258  N   PRO A  19      19.524   1.362  -0.786  1.00  1.49           N  
ATOM    259  CA  PRO A  19      20.899   1.036  -0.445  1.00  1.49           C  
ATOM    260  C   PRO A  19      21.153  -0.479  -0.572  1.00  1.49           C  
ATOM    261  O   PRO A  19      20.254  -1.288  -0.297  1.00  1.49           O  
ATOM    262  CB  PRO A  19      21.020   1.549   1.001  1.00  1.49           C  
ATOM    263  CG  PRO A  19      19.965   2.633   1.103  1.00  1.49           C  
ATOM    264  CD  PRO A  19      18.815   2.147   0.247  1.00  1.49           C  
ATOM    265  HA  PRO A  19      21.538   1.616  -1.125  1.00  1.49           H  
ATOM    266 1HB  PRO A  19      20.858   0.724   1.708  1.00  1.49           H  
ATOM    267 2HB  PRO A  19      22.027   1.939   1.190  1.00  1.49           H  
ATOM    268 1HG  PRO A  19      19.694   2.831   2.146  1.00  1.49           H  
ATOM    269 2HG  PRO A  19      20.383   3.575   0.719  1.00  1.49           H  
ATOM    270 1HD  PRO A  19      18.113   1.516   0.809  1.00  1.49           H  
ATOM    271 2HD  PRO A  19      18.346   3.048  -0.160  1.00  1.49           H  
ATOM    272  N   PRO A  20      22.395  -0.896  -0.901  1.00  1.64           N  
ATOM    273  CA  PRO A  20      22.840  -2.279  -1.068  1.00  1.64           C  
ATOM    274  C   PRO A  20      22.748  -3.115   0.201  1.00  1.64           C  
ATOM    275  O   PRO A  20      22.678  -4.340   0.143  1.00  1.64           O  
ATOM    276  CB  PRO A  20      24.306  -2.112  -1.499  1.00  1.64           C  
ATOM    277  CG  PRO A  20      24.715  -0.750  -0.988  1.00  1.64           C  
ATOM    278  CD  PRO A  20      23.471   0.098  -1.093  1.00  1.64           C  
ATOM    279  HA  PRO A  20      22.252  -2.744  -1.874  1.00  1.64           H  
ATOM    280 1HB  PRO A  20      24.913  -2.923  -1.069  1.00  1.64           H  
ATOM    281 2HB  PRO A  20      24.388  -2.199  -2.592  1.00  1.64           H  
ATOM    282 1HG  PRO A  20      25.088  -0.833   0.045  1.00  1.64           H  
ATOM    283 2HG  PRO A  20      25.547  -0.356  -1.592  1.00  1.64           H  
ATOM    284 1HD  PRO A  20      23.495   0.837  -0.291  1.00  1.64           H  
ATOM    285 2HD  PRO A  20      23.399   0.558  -2.092  1.00  1.64           H  
ATOM    286  N   GLY A  21      22.727  -2.452   1.357  1.00  1.71           N  
ATOM    287  CA  GLY A  21      22.637  -3.151   2.633  1.00  1.71           C  
ATOM    288  C   GLY A  21      21.186  -3.352   3.060  1.00  1.71           C  
ATOM    289  O   GLY A  21      20.916  -3.870   4.147  1.00  1.71           O  
ATOM    290  H   GLY A  21      22.787  -1.446   1.360  1.00  1.71           H  
ATOM    291 1HA  GLY A  21      23.136  -4.116   2.556  1.00  1.71           H  
ATOM    292 2HA  GLY A  21      23.164  -2.577   3.394  1.00  1.71           H  
ATOM    293  N   ILE A  22      20.256  -2.906   2.212  1.00  1.68           N  
ATOM    294  CA  ILE A  22      18.837  -2.973   2.494  1.00  1.68           C  
ATOM    295  C   ILE A  22      18.003  -3.765   1.491  1.00  1.68           C  
ATOM    296  O   ILE A  22      17.384  -4.774   1.848  1.00  1.68           O  
ATOM    297  CB  ILE A  22      18.294  -1.552   2.609  1.00  1.68           C  
ATOM    298  CG1 ILE A  22      18.940  -0.884   3.780  1.00  1.68           C  
ATOM    299  CG2 ILE A  22      16.895  -1.525   2.700  1.00  1.68           C  
ATOM    300  CD1 ILE A  22      18.527   0.509   3.954  1.00  1.68           C  
ATOM    301  H   ILE A  22      20.532  -2.493   1.325  1.00  1.68           H  
ATOM    302  HA  ILE A  22      18.712  -3.448   3.465  1.00  1.68           H  
ATOM    303  HB  ILE A  22      18.589  -0.989   1.723  1.00  1.68           H  
ATOM    304 1HG1 ILE A  22      18.697  -1.446   4.663  1.00  1.68           H  
ATOM    305 2HG1 ILE A  22      20.012  -0.887   3.644  1.00  1.68           H  
ATOM    306 1HG2 ILE A  22      16.567  -0.495   2.777  1.00  1.68           H  
ATOM    307 2HG2 ILE A  22      16.442  -1.968   1.856  1.00  1.68           H  
ATOM    308 3HG2 ILE A  22      16.639  -2.073   3.575  1.00  1.68           H  
ATOM    309 1HD1 ILE A  22      19.025   0.953   4.806  1.00  1.68           H  
ATOM    310 2HD1 ILE A  22      18.767   1.052   3.084  1.00  1.68           H  
ATOM    311 3HD1 ILE A  22      17.460   0.524   4.111  1.00  1.68           H  
ATOM    312  N   GLY A  23      17.967  -3.309   0.242  1.00  1.56           N  
ATOM    313  CA  GLY A  23      17.135  -3.961  -0.769  1.00  1.56           C  
ATOM    314  C   GLY A  23      15.658  -3.509  -0.804  1.00  1.56           C  
ATOM    315  O   GLY A  23      15.128  -2.892   0.130  1.00  1.56           O  
ATOM    316  H   GLY A  23      18.548  -2.506  -0.007  1.00  1.56           H  
ATOM    317 1HA  GLY A  23      17.579  -3.780  -1.748  1.00  1.56           H  
ATOM    318 2HA  GLY A  23      17.173  -5.039  -0.613  1.00  1.56           H  
ATOM    319  N   ARG A  24      15.008  -3.847  -1.918  1.00  1.39           N  
ATOM    320  CA  ARG A  24      13.614  -3.504  -2.216  1.00  1.39           C  
ATOM    321  C   ARG A  24      12.604  -4.536  -1.711  1.00  1.39           C  
ATOM    322  O   ARG A  24      12.857  -5.740  -1.794  1.00  1.39           O  
ATOM    323  CB  ARG A  24      13.471  -3.391  -3.724  1.00  1.39           C  
ATOM    324  CG  ARG A  24      14.298  -2.266  -4.361  1.00  1.39           C  
ATOM    325  CD  ARG A  24      14.334  -2.328  -5.842  1.00  1.39           C  
ATOM    326  NE  ARG A  24      15.128  -3.439  -6.333  1.00  1.39           N  
ATOM    327  CZ  ARG A  24      15.290  -3.749  -7.635  1.00  1.39           C  
ATOM    328  NH1 ARG A  24      14.716  -3.022  -8.566  1.00  1.39           N  
ATOM    329  NH2 ARG A  24      16.030  -4.790  -7.978  1.00  1.39           N  
ATOM    330  H   ARG A  24      15.522  -4.361  -2.618  1.00  1.39           H  
ATOM    331  HA  ARG A  24      13.387  -2.542  -1.756  1.00  1.39           H  
ATOM    332 1HB  ARG A  24      13.759  -4.328  -4.193  1.00  1.39           H  
ATOM    333 2HB  ARG A  24      12.425  -3.205  -3.972  1.00  1.39           H  
ATOM    334 1HG  ARG A  24      13.848  -1.319  -4.101  1.00  1.39           H  
ATOM    335 2HG  ARG A  24      15.323  -2.294  -3.986  1.00  1.39           H  
ATOM    336 1HD  ARG A  24      13.333  -2.479  -6.198  1.00  1.39           H  
ATOM    337 2HD  ARG A  24      14.738  -1.399  -6.248  1.00  1.39           H  
ATOM    338  HE  ARG A  24      15.588  -4.026  -5.652  1.00  1.39           H  
ATOM    339 1HH1 ARG A  24      14.151  -2.219  -8.307  1.00  1.39           H  
ATOM    340 2HH1 ARG A  24      14.840  -3.258  -9.540  1.00  1.39           H  
ATOM    341 1HH2 ARG A  24      16.472  -5.353  -7.265  1.00  1.39           H  
ATOM    342 2HH2 ARG A  24      16.152  -5.024  -8.953  1.00  1.39           H  
ATOM    343  N   ILE A  25      11.451  -4.059  -1.237  1.00  1.24           N  
ATOM    344  CA  ILE A  25      10.346  -4.915  -0.794  1.00  1.24           C  
ATOM    345  C   ILE A  25       9.024  -4.631  -1.540  1.00  1.24           C  
ATOM    346  O   ILE A  25       7.946  -5.047  -1.097  1.00  1.24           O  
ATOM    347  CB  ILE A  25      10.141  -4.809   0.737  1.00  1.24           C  
ATOM    348  CG1 ILE A  25       9.818  -3.391   1.168  1.00  1.24           C  
ATOM    349  CG2 ILE A  25      11.403  -5.270   1.461  1.00  1.24           C  
ATOM    350  CD1 ILE A  25       9.382  -3.289   2.637  1.00  1.24           C  
ATOM    351  H   ILE A  25      11.341  -3.051  -1.175  1.00  1.24           H  
ATOM    352  HA  ILE A  25      10.620  -5.947  -1.005  1.00  1.24           H  
ATOM    353  HB  ILE A  25       9.308  -5.445   1.027  1.00  1.24           H  
ATOM    354 1HG1 ILE A  25      10.701  -2.770   1.027  1.00  1.24           H  
ATOM    355 2HG1 ILE A  25       9.025  -3.005   0.533  1.00  1.24           H  
ATOM    356 1HG2 ILE A  25      11.232  -5.221   2.527  1.00  1.24           H  
ATOM    357 2HG2 ILE A  25      11.630  -6.297   1.177  1.00  1.24           H  
ATOM    358 3HG2 ILE A  25      12.243  -4.625   1.194  1.00  1.24           H  
ATOM    359 1HD1 ILE A  25       9.171  -2.263   2.903  1.00  1.24           H  
ATOM    360 2HD1 ILE A  25       8.491  -3.887   2.794  1.00  1.24           H  
ATOM    361 3HD1 ILE A  25      10.176  -3.656   3.273  1.00  1.24           H  
ATOM    362  N   GLY A  26       9.117  -3.920  -2.668  1.00  1.14           N  
ATOM    363  CA  GLY A  26       7.947  -3.567  -3.486  1.00  1.14           C  
ATOM    364  C   GLY A  26       8.075  -2.137  -3.994  1.00  1.14           C  
ATOM    365  O   GLY A  26       9.163  -1.567  -3.931  1.00  1.14           O  
ATOM    366  H   GLY A  26      10.036  -3.624  -2.963  1.00  1.14           H  
ATOM    367 1HA  GLY A  26       7.868  -4.254  -4.330  1.00  1.14           H  
ATOM    368 2HA  GLY A  26       7.039  -3.669  -2.897  1.00  1.14           H  
ATOM    369  N   LEU A  27       6.980  -1.561  -4.515  1.00  1.09           N  
ATOM    370  CA  LEU A  27       7.028  -0.194  -5.052  1.00  1.09           C  
ATOM    371  C   LEU A  27       6.095   0.777  -4.358  1.00  1.09           C  
ATOM    372  O   LEU A  27       4.989   0.416  -3.959  1.00  1.09           O  
ATOM    373  CB  LEU A  27       6.745  -0.147  -6.560  1.00  1.09           C  
ATOM    374  CG  LEU A  27       7.923  -0.568  -7.423  1.00  1.09           C  
ATOM    375  CD1 LEU A  27       7.806  -2.035  -7.785  1.00  1.09           C  
ATOM    376  CD2 LEU A  27       8.007   0.342  -8.646  1.00  1.09           C  
ATOM    377  H   LEU A  27       6.112  -2.076  -4.541  1.00  1.09           H  
ATOM    378  HA  LEU A  27       8.022   0.173  -4.910  1.00  1.09           H  
ATOM    379 1HB  LEU A  27       5.899  -0.788  -6.791  1.00  1.09           H  
ATOM    380 2HB  LEU A  27       6.490   0.884  -6.834  1.00  1.09           H  
ATOM    381  HG  LEU A  27       8.821  -0.447  -6.851  1.00  1.09           H  
ATOM    382 1HD1 LEU A  27       8.667  -2.330  -8.380  1.00  1.09           H  
ATOM    383 2HD1 LEU A  27       7.769  -2.638  -6.884  1.00  1.09           H  
ATOM    384 3HD1 LEU A  27       6.895  -2.190  -8.361  1.00  1.09           H  
ATOM    385 1HD2 LEU A  27       8.867   0.070  -9.253  1.00  1.09           H  
ATOM    386 2HD2 LEU A  27       7.099   0.250  -9.239  1.00  1.09           H  
ATOM    387 3HD2 LEU A  27       8.114   1.384  -8.315  1.00  1.09           H  
ATOM    388  N   CYS A  28       6.582   2.017  -4.217  1.00  1.07           N  
ATOM    389  CA  CYS A  28       5.836   3.113  -3.607  1.00  1.07           C  
ATOM    390  C   CYS A  28       5.026   3.880  -4.633  1.00  1.07           C  
ATOM    391  O   CYS A  28       3.973   4.433  -4.326  1.00  1.07           O  
ATOM    392  CB  CYS A  28       6.779   4.103  -2.924  1.00  1.07           C  
ATOM    393  SG  CYS A  28       7.640   3.490  -1.485  1.00  1.07           S  
ATOM    394  H   CYS A  28       7.498   2.218  -4.608  1.00  1.07           H  
ATOM    395  HA  CYS A  28       5.161   2.709  -2.870  1.00  1.07           H  
ATOM    396 1HB  CYS A  28       7.528   4.419  -3.640  1.00  1.07           H  
ATOM    397 2HB  CYS A  28       6.222   4.978  -2.640  1.00  1.07           H  
ATOM    398  N   SER A  29       5.535   3.934  -5.850  1.00  1.06           N  
ATOM    399  CA  SER A  29       4.881   4.674  -6.913  1.00  1.06           C  
ATOM    400  C   SER A  29       5.251   4.096  -8.264  1.00  1.06           C  
ATOM    401  O   SER A  29       5.736   2.975  -8.362  1.00  1.06           O  
ATOM    402  CB  SER A  29       5.223   6.157  -6.843  1.00  1.06           C  
ATOM    403  OG  SER A  29       4.400   6.890  -7.712  1.00  1.06           O  
ATOM    404  H   SER A  29       6.427   3.474  -6.034  1.00  1.06           H  
ATOM    405  HA  SER A  29       3.801   4.571  -6.790  1.00  1.06           H  
ATOM    406 1HB  SER A  29       5.102   6.519  -5.822  1.00  1.06           H  
ATOM    407 2HB  SER A  29       6.268   6.298  -7.119  1.00  1.06           H  
ATOM    408  HG  SER A  29       3.523   6.895  -7.301  1.00  1.06           H  
ATOM    409  N   LYS A  30       4.984   4.852  -9.319  1.00  1.04           N  
ATOM    410  CA  LYS A  30       5.301   4.408 -10.669  1.00  1.04           C  
ATOM    411  C   LYS A  30       6.781   4.046 -10.792  1.00  1.04           C  
ATOM    412  O   LYS A  30       7.140   3.045 -11.413  1.00  1.04           O  
ATOM    413  CB  LYS A  30       4.975   5.509 -11.672  1.00  1.04           C  
ATOM    414  CG  LYS A  30       5.236   5.136 -13.124  1.00  1.04           C  
ATOM    415  CD  LYS A  30       4.862   6.277 -14.063  1.00  1.04           C  
ATOM    416  CE  LYS A  30       5.171   5.929 -15.511  1.00  1.04           C  
ATOM    417  NZ  LYS A  30       4.839   7.048 -16.434  1.00  1.04           N  
ATOM    418  H   LYS A  30       4.574   5.761  -9.148  1.00  1.04           H  
ATOM    419  HA  LYS A  30       4.712   3.519 -10.895  1.00  1.04           H  
ATOM    420 1HB  LYS A  30       3.926   5.788 -11.578  1.00  1.04           H  
ATOM    421 2HB  LYS A  30       5.572   6.393 -11.448  1.00  1.04           H  
ATOM    422 1HG  LYS A  30       6.295   4.903 -13.251  1.00  1.04           H  
ATOM    423 2HG  LYS A  30       4.654   4.253 -13.384  1.00  1.04           H  
ATOM    424 1HD  LYS A  30       3.798   6.498 -13.967  1.00  1.04           H  
ATOM    425 2HD  LYS A  30       5.429   7.168 -13.788  1.00  1.04           H  
ATOM    426 1HE  LYS A  30       6.232   5.698 -15.603  1.00  1.04           H  
ATOM    427 2HE  LYS A  30       4.592   5.051 -15.798  1.00  1.04           H  
ATOM    428 1HZ  LYS A  30       5.058   6.780 -17.383  1.00  1.04           H  
ATOM    429 2HZ  LYS A  30       3.854   7.264 -16.364  1.00  1.04           H  
ATOM    430 3HZ  LYS A  30       5.383   7.862 -16.179  1.00  1.04           H  
ATOM    431  N   GLU A  31       7.635   4.893 -10.214  1.00  0.99           N  
ATOM    432  CA  GLU A  31       9.076   4.699 -10.272  1.00  0.99           C  
ATOM    433  C   GLU A  31       9.719   4.417  -8.906  1.00  0.99           C  
ATOM    434  O   GLU A  31      10.643   3.615  -8.821  1.00  0.99           O  
ATOM    435  CB  GLU A  31       9.720   5.944 -10.897  1.00  0.99           C  
ATOM    436  CG  GLU A  31       9.301   6.204 -12.354  1.00  0.99           C  
ATOM    437  CD  GLU A  31       9.898   7.464 -12.947  1.00  0.99           C  
ATOM    438  OE1 GLU A  31      10.556   8.180 -12.235  1.00  0.99           O  
ATOM    439  OE2 GLU A  31       9.696   7.701 -14.116  1.00  0.99           O  
ATOM    440  H   GLU A  31       7.260   5.688  -9.724  1.00  0.99           H  
ATOM    441  HA  GLU A  31       9.277   3.843 -10.915  1.00  0.99           H  
ATOM    442 1HB  GLU A  31       9.458   6.823 -10.307  1.00  0.99           H  
ATOM    443 2HB  GLU A  31      10.807   5.846 -10.867  1.00  0.99           H  
ATOM    444 1HG  GLU A  31       9.596   5.350 -12.963  1.00  0.99           H  
ATOM    445 2HG  GLU A  31       8.217   6.280 -12.393  1.00  0.99           H  
ATOM    446  N   ASP A  32       9.263   5.103  -7.851  1.00  0.92           N  
ATOM    447  CA  ASP A  32       9.876   4.948  -6.524  1.00  0.92           C  
ATOM    448  C   ASP A  32       9.678   3.543  -5.950  1.00  0.92           C  
ATOM    449  O   ASP A  32       8.579   2.974  -6.046  1.00  0.92           O  
ATOM    450  CB  ASP A  32       9.322   5.971  -5.529  1.00  0.92           C  
ATOM    451  CG  ASP A  32       9.702   7.434  -5.868  1.00  0.92           C  
ATOM    452  OD1 ASP A  32      10.481   7.634  -6.780  1.00  0.92           O  
ATOM    453  OD2 ASP A  32       9.200   8.320  -5.222  1.00  0.92           O  
ATOM    454  H   ASP A  32       8.502   5.747  -7.979  1.00  0.92           H  
ATOM    455  HA  ASP A  32      10.951   5.113  -6.623  1.00  0.92           H  
ATOM    456 1HB  ASP A  32       8.237   5.890  -5.492  1.00  0.92           H  
ATOM    457 2HB  ASP A  32       9.702   5.733  -4.531  1.00  0.92           H  
ATOM    458  N   PHE A  33      10.695   3.044  -5.249  1.00  0.88           N  
ATOM    459  CA  PHE A  33      10.655   1.729  -4.624  1.00  0.88           C  
ATOM    460  C   PHE A  33      10.525   1.793  -3.125  1.00  0.88           C  
ATOM    461  O   PHE A  33      10.966   2.749  -2.498  1.00  0.88           O  
ATOM    462  CB  PHE A  33      11.910   0.929  -4.922  1.00  0.88           C  
ATOM    463  CG  PHE A  33      12.053   0.594  -6.336  1.00  0.88           C  
ATOM    464  CD1 PHE A  33      12.692   1.456  -7.198  1.00  0.88           C  
ATOM    465  CD2 PHE A  33      11.528  -0.579  -6.824  1.00  0.88           C  
ATOM    466  CE1 PHE A  33      12.811   1.139  -8.527  1.00  0.88           C  
ATOM    467  CE2 PHE A  33      11.639  -0.902  -8.153  1.00  0.88           C  
ATOM    468  CZ  PHE A  33      12.285  -0.041  -9.009  1.00  0.88           C  
ATOM    469  H   PHE A  33      11.550   3.584  -5.185  1.00  0.88           H  
ATOM    470  HA  PHE A  33       9.818   1.194  -5.031  1.00  0.88           H  
ATOM    471 1HB  PHE A  33      12.792   1.493  -4.604  1.00  0.88           H  
ATOM    472 2HB  PHE A  33      11.882   0.003  -4.347  1.00  0.88           H  
ATOM    473  HD1 PHE A  33      13.106   2.399  -6.819  1.00  0.88           H  
ATOM    474  HD2 PHE A  33      11.011  -1.255  -6.134  1.00  0.88           H  
ATOM    475  HE1 PHE A  33      13.324   1.832  -9.198  1.00  0.88           H  
ATOM    476  HE2 PHE A  33      11.215  -1.834  -8.526  1.00  0.88           H  
ATOM    477  HZ  PHE A  33      12.379  -0.284 -10.065  1.00  0.88           H  
ATOM    478  N   CYS A  34       9.926   0.764  -2.551  1.00  0.87           N  
ATOM    479  CA  CYS A  34       9.857   0.657  -1.104  1.00  0.87           C  
ATOM    480  C   CYS A  34      11.021  -0.157  -0.602  1.00  0.87           C  
ATOM    481  O   CYS A  34      11.242  -1.276  -1.063  1.00  0.87           O  
ATOM    482  CB  CYS A  34       8.578   0.007  -0.611  1.00  0.87           C  
ATOM    483  SG  CYS A  34       8.556  -0.117   1.168  1.00  0.87           S  
ATOM    484  H   CYS A  34       9.560   0.011  -3.126  1.00  0.87           H  
ATOM    485  HA  CYS A  34       9.928   1.653  -0.675  1.00  0.87           H  
ATOM    486 1HB  CYS A  34       7.711   0.579  -0.935  1.00  0.87           H  
ATOM    487 2HB  CYS A  34       8.491  -0.994  -1.029  1.00  0.87           H  
ATOM    488  N   CYS A  35      11.776   0.421   0.303  1.00  0.95           N  
ATOM    489  CA  CYS A  35      12.954  -0.202   0.860  1.00  0.95           C  
ATOM    490  C   CYS A  35      12.669  -0.584   2.281  1.00  0.95           C  
ATOM    491  O   CYS A  35      11.917   0.098   2.960  1.00  0.95           O  
ATOM    492  CB  CYS A  35      14.058   0.812   0.903  1.00  0.95           C  
ATOM    493  SG  CYS A  35      14.386   1.542  -0.614  1.00  0.95           S  
ATOM    494  H   CYS A  35      11.528   1.348   0.621  1.00  0.95           H  
ATOM    495  HA  CYS A  35      13.225  -1.089   0.290  1.00  0.95           H  
ATOM    496 1HB  CYS A  35      13.758   1.589   1.583  1.00  0.95           H  
ATOM    497 2HB  CYS A  35      14.965   0.360   1.279  1.00  0.95           H  
ATOM    498  N   ARG A  36      13.304  -1.617   2.782  1.00  1.16           N  
ATOM    499  CA  ARG A  36      13.116  -1.925   4.207  1.00  1.16           C  
ATOM    500  C   ARG A  36      14.070  -1.134   5.123  1.00  1.16           C  
ATOM    501  O   ARG A  36      15.149  -0.748   4.717  1.00  1.16           O  
ATOM    502  CB  ARG A  36      13.258  -3.421   4.430  1.00  1.16           C  
ATOM    503  CG  ARG A  36      14.612  -4.013   4.087  1.00  1.16           C  
ATOM    504  CD  ARG A  36      14.654  -5.487   4.296  1.00  1.16           C  
ATOM    505  NE  ARG A  36      15.930  -6.067   3.864  1.00  1.16           N  
ATOM    506  CZ  ARG A  36      16.327  -7.334   4.095  1.00  1.16           C  
ATOM    507  NH1 ARG A  36      15.570  -8.158   4.792  1.00  1.16           N  
ATOM    508  NH2 ARG A  36      17.485  -7.744   3.611  1.00  1.16           N  
ATOM    509  H   ARG A  36      13.917  -2.167   2.167  1.00  1.16           H  
ATOM    510  HA  ARG A  36      12.094  -1.665   4.477  1.00  1.16           H  
ATOM    511 1HB  ARG A  36      13.064  -3.643   5.480  1.00  1.16           H  
ATOM    512 2HB  ARG A  36      12.524  -3.937   3.852  1.00  1.16           H  
ATOM    513 1HG  ARG A  36      14.856  -3.807   3.039  1.00  1.16           H  
ATOM    514 2HG  ARG A  36      15.365  -3.571   4.737  1.00  1.16           H  
ATOM    515 1HD  ARG A  36      14.521  -5.706   5.354  1.00  1.16           H  
ATOM    516 2HD  ARG A  36      13.856  -5.955   3.721  1.00  1.16           H  
ATOM    517  HE  ARG A  36      16.552  -5.480   3.287  1.00  1.16           H  
ATOM    518 1HH1 ARG A  36      14.685  -7.839   5.158  1.00  1.16           H  
ATOM    519 2HH1 ARG A  36      15.874  -9.106   4.957  1.00  1.16           H  
ATOM    520 1HH2 ARG A  36      18.055  -7.098   3.066  1.00  1.16           H  
ATOM    521 2HH2 ARG A  36      17.796  -8.688   3.769  1.00  1.16           H  
ATOM    522  N   SER A  37      13.726  -0.895   6.379  1.00  1.55           N  
ATOM    523  CA  SER A  37      14.764  -0.336   7.246  1.00  1.55           C  
ATOM    524  C   SER A  37      15.913  -1.341   7.359  1.00  1.55           C  
ATOM    525  O   SER A  37      15.693  -2.560   7.305  1.00  1.55           O  
ATOM    526  CB  SER A  37      14.226   0.010   8.605  1.00  1.55           C  
ATOM    527  OG  SER A  37      13.288   1.045   8.529  1.00  1.55           O  
ATOM    528  H   SER A  37      12.795  -1.077   6.752  1.00  1.55           H  
ATOM    529  HA  SER A  37      15.149   0.576   6.788  1.00  1.55           H  
ATOM    530 1HB  SER A  37      13.752  -0.865   9.016  1.00  1.55           H  
ATOM    531 2HB  SER A  37      15.042   0.289   9.268  1.00  1.55           H  
ATOM    532  HG  SER A  37      12.471   0.629   8.196  1.00  1.55           H  
ATOM    533  N   ARG A  38      17.141  -0.859   7.569  1.00  2.18           N  
ATOM    534  CA  ARG A  38      18.281  -1.776   7.620  1.00  2.18           C  
ATOM    535  C   ARG A  38      18.383  -2.554   8.922  1.00  2.18           C  
ATOM    536  O   ARG A  38      19.217  -2.266   9.780  1.00  2.18           O  
ATOM    537  CB  ARG A  38      19.597  -1.046   7.417  1.00  2.18           C  
ATOM    538  CG  ARG A  38      20.797  -1.974   7.281  1.00  2.18           C  
ATOM    539  CD  ARG A  38      22.041  -1.243   6.929  1.00  2.18           C  
ATOM    540  NE  ARG A  38      23.174  -2.150   6.790  1.00  2.18           N  
ATOM    541  CZ  ARG A  38      24.434  -1.771   6.495  1.00  2.18           C  
ATOM    542  NH1 ARG A  38      24.718  -0.500   6.312  1.00  2.18           N  
ATOM    543  NH2 ARG A  38      25.387  -2.682   6.389  1.00  2.18           N  
ATOM    544  H   ARG A  38      17.286   0.136   7.646  1.00  2.18           H  
ATOM    545  HA  ARG A  38      18.166  -2.495   6.806  1.00  2.18           H  
ATOM    546 1HB  ARG A  38      19.556  -0.414   6.559  1.00  2.18           H  
ATOM    547 2HB  ARG A  38      19.785  -0.405   8.278  1.00  2.18           H  
ATOM    548 1HG  ARG A  38      20.959  -2.500   8.222  1.00  2.18           H  
ATOM    549 2HG  ARG A  38      20.595  -2.703   6.491  1.00  2.18           H  
ATOM    550 1HD  ARG A  38      21.898  -0.730   5.976  1.00  2.18           H  
ATOM    551 2HD  ARG A  38      22.275  -0.517   7.705  1.00  2.18           H  
ATOM    552  HE  ARG A  38      22.999  -3.138   6.921  1.00  2.18           H  
ATOM    553 1HH1 ARG A  38      23.992   0.197   6.394  1.00  2.18           H  
ATOM    554 2HH1 ARG A  38      25.663  -0.221   6.092  1.00  2.18           H  
ATOM    555 1HH2 ARG A  38      25.169  -3.659   6.530  1.00  2.18           H  
ATOM    556 2HH2 ARG A  38      26.332  -2.401   6.169  1.00  2.18           H  
ATOM    557  N   TRP A  39      17.539  -3.564   9.033  1.00  3.07           N  
ATOM    558  CA  TRP A  39      17.446  -4.442  10.193  1.00  3.07           C  
ATOM    559  C   TRP A  39      18.084  -5.803   9.915  1.00  3.07           C  
ATOM    560  O   TRP A  39      17.714  -6.815  10.510  1.00  3.07           O  
ATOM    561  CB  TRP A  39      15.987  -4.612  10.599  1.00  3.07           C  
ATOM    562  CG  TRP A  39      15.370  -3.351  11.128  1.00  3.07           C  
ATOM    563  CD1 TRP A  39      16.015  -2.340  11.777  1.00  3.07           C  
ATOM    564  CD2 TRP A  39      13.981  -2.961  11.061  1.00  3.07           C  
ATOM    565  NE1 TRP A  39      15.123  -1.355  12.123  1.00  3.07           N  
ATOM    566  CE2 TRP A  39      13.874  -1.718  11.694  1.00  3.07           C  
ATOM    567  CE3 TRP A  39      12.833  -3.555  10.523  1.00  3.07           C  
ATOM    568  CZ2 TRP A  39      12.663  -1.056  11.808  1.00  3.07           C  
ATOM    569  CZ3 TRP A  39      11.621  -2.889  10.637  1.00  3.07           C  
ATOM    570  CH2 TRP A  39      11.541  -1.671  11.265  1.00  3.07           C  
ATOM    571  H   TRP A  39      16.879  -3.680   8.266  1.00  3.07           H  
ATOM    572  HA  TRP A  39      17.983  -3.978  11.021  1.00  3.07           H  
ATOM    573 1HB  TRP A  39      15.408  -4.936   9.732  1.00  3.07           H  
ATOM    574 2HB  TRP A  39      15.905  -5.386  11.359  1.00  3.07           H  
ATOM    575  HD1 TRP A  39      17.084  -2.320  11.992  1.00  3.07           H  
ATOM    576  HE1 TRP A  39      15.349  -0.500  12.614  1.00  3.07           H  
ATOM    577  HE3 TRP A  39      12.892  -4.522  10.024  1.00  3.07           H  
ATOM    578  HZ2 TRP A  39      12.577  -0.087  12.298  1.00  3.07           H  
ATOM    579  HZ3 TRP A  39      10.731  -3.359  10.214  1.00  3.07           H  
ATOM    580  HH2 TRP A  39      10.575  -1.175  11.337  1.00  3.07           H  
ATOM    581  N   TYR A  40      19.025  -5.821   8.978  1.00  4.14           N  
ATOM    582  CA  TYR A  40      19.736  -7.030   8.585  1.00  4.14           C  
ATOM    583  C   TYR A  40      20.488  -7.662   9.750  1.00  4.14           C  
ATOM    584  O   TYR A  40      21.188  -6.972  10.496  1.00  4.14           O  
ATOM    585  CB  TYR A  40      20.710  -6.718   7.448  1.00  4.14           C  
ATOM    586  CG  TYR A  40      21.508  -7.918   6.993  1.00  4.14           C  
ATOM    587  CD1 TYR A  40      20.917  -8.887   6.195  1.00  4.14           C  
ATOM    588  CD2 TYR A  40      22.836  -8.050   7.379  1.00  4.14           C  
ATOM    589  CE1 TYR A  40      21.653  -9.984   5.787  1.00  4.14           C  
ATOM    590  CE2 TYR A  40      23.569  -9.145   6.971  1.00  4.14           C  
ATOM    591  CZ  TYR A  40      22.984 -10.110   6.178  1.00  4.14           C  
ATOM    592  OH  TYR A  40      23.717 -11.202   5.768  1.00  4.14           O  
ATOM    593  H   TYR A  40      19.265  -4.947   8.535  1.00  4.14           H  
ATOM    594  HA  TYR A  40      19.006  -7.758   8.233  1.00  4.14           H  
ATOM    595 1HB  TYR A  40      20.159  -6.327   6.590  1.00  4.14           H  
ATOM    596 2HB  TYR A  40      21.408  -5.944   7.768  1.00  4.14           H  
ATOM    597  HD1 TYR A  40      19.876  -8.783   5.894  1.00  4.14           H  
ATOM    598  HD2 TYR A  40      23.297  -7.289   8.007  1.00  4.14           H  
ATOM    599  HE1 TYR A  40      21.191 -10.747   5.162  1.00  4.14           H  
ATOM    600  HE2 TYR A  40      24.611  -9.247   7.276  1.00  4.14           H  
ATOM    601  HH  TYR A  40      24.607 -11.141   6.125  1.00  4.14           H  
ATOM    602  N   SER A  41      20.343  -8.975   9.884  1.00  5.19           N  
ATOM    603  CA  SER A  41      21.008  -9.732  10.930  1.00  5.19           C  
ATOM    604  C   SER A  41      21.047 -11.210  10.566  1.00  5.19           C  
ATOM    605  O   SER A  41      21.986 -11.921  10.923  1.00  5.19           O  
ATOM    606  OXT SER A  41      20.184 -11.665   9.817  1.00  5.19           O  
ATOM    607  CB  SER A  41      20.289  -9.542  12.254  1.00  5.19           C  
ATOM    608  OG  SER A  41      20.897 -10.293  13.269  1.00  5.19           O  
ATOM    609  H   SER A  41      19.743  -9.461   9.235  1.00  5.19           H  
ATOM    610  HA  SER A  41      22.032  -9.370  11.025  1.00  5.19           H  
ATOM    611 1HB  SER A  41      20.298  -8.485  12.526  1.00  5.19           H  
ATOM    612 2HB  SER A  41      19.247  -9.841  12.148  1.00  5.19           H  
ATOM    613  HG  SER A  41      21.792  -9.953  13.349  1.00  5.19           H  
ENDMDL

