REMARK ID 636792 DOMAINID 630514 MODEL 1 Cra_B_AP00539
MODEL     1
ATOM      1  N   GLY A   1      -1.526   1.737  -2.120  1.00  2.00           N  
ATOM      2  CA  GLY A   1      -0.274   1.039  -2.386  1.00  2.00           C  
ATOM      3  C   GLY A   1       0.901   1.833  -1.840  1.00  2.00           C  
ATOM      4  O   GLY A   1       1.745   1.297  -1.119  1.00  2.00           O  
ATOM      5  H   GLY A   1      -2.218   1.312  -1.500  1.00  2.00           H  
ATOM      6 1HA  GLY A   1      -0.298   0.052  -1.921  1.00  2.00           H  
ATOM      7 2HA  GLY A   1      -0.149   0.882  -3.462  1.00  2.00           H  
ATOM      8  N   PHE A   2       0.947   3.122  -2.171  1.00  1.62           N  
ATOM      9  CA  PHE A   2       2.019   3.994  -1.696  1.00  1.62           C  
ATOM     10  C   PHE A   2       1.462   5.028  -0.715  1.00  1.62           C  
ATOM     11  O   PHE A   2       2.108   6.032  -0.407  1.00  1.62           O  
ATOM     12  CB  PHE A   2       2.702   4.689  -2.864  1.00  1.62           C  
ATOM     13  CG  PHE A   2       3.252   3.731  -3.901  1.00  1.62           C  
ATOM     14  CD1 PHE A   2       4.125   2.732  -3.552  1.00  1.62           C  
ATOM     15  CD2 PHE A   2       2.924   3.870  -5.237  1.00  1.62           C  
ATOM     16  CE1 PHE A   2       4.639   1.880  -4.508  1.00  1.62           C  
ATOM     17  CE2 PHE A   2       3.427   3.033  -6.205  1.00  1.62           C  
ATOM     18  CZ  PHE A   2       4.287   2.032  -5.844  1.00  1.62           C  
ATOM     19  H   PHE A   2       0.219   3.503  -2.764  1.00  1.62           H  
ATOM     20  HA  PHE A   2       2.762   3.390  -1.165  1.00  1.62           H  
ATOM     21 1HB  PHE A   2       1.978   5.335  -3.351  1.00  1.62           H  
ATOM     22 2HB  PHE A   2       3.520   5.318  -2.512  1.00  1.62           H  
ATOM     23  HD1 PHE A   2       4.399   2.616  -2.505  1.00  1.62           H  
ATOM     24  HD2 PHE A   2       2.270   4.670  -5.529  1.00  1.62           H  
ATOM     25  HE1 PHE A   2       5.324   1.087  -4.211  1.00  1.62           H  
ATOM     26  HE2 PHE A   2       3.150   3.178  -7.253  1.00  1.62           H  
ATOM     27  HZ  PHE A   2       4.688   1.360  -6.603  1.00  1.62           H  
ATOM     28  N   GLY A   3       0.262   4.746  -0.218  1.00  1.32           N  
ATOM     29  CA  GLY A   3      -0.484   5.578   0.723  1.00  1.32           C  
ATOM     30  C   GLY A   3      -1.726   6.156   0.060  1.00  1.32           C  
ATOM     31  O   GLY A   3      -1.667   7.123  -0.696  1.00  1.32           O  
ATOM     32  H   GLY A   3      -0.169   3.884  -0.526  1.00  1.32           H  
ATOM     33 1HA  GLY A   3      -0.769   4.981   1.587  1.00  1.32           H  
ATOM     34 2HA  GLY A   3       0.156   6.386   1.081  1.00  1.32           H  
ATOM     35  N   CYS A   4      -2.864   5.564   0.393  1.00  1.11           N  
ATOM     36  CA  CYS A   4      -4.151   5.922  -0.191  1.00  1.11           C  
ATOM     37  C   CYS A   4      -5.266   5.875   0.845  1.00  1.11           C  
ATOM     38  O   CYS A   4      -5.131   5.213   1.877  1.00  1.11           O  
ATOM     39  CB  CYS A   4      -4.476   4.963  -1.341  1.00  1.11           C  
ATOM     40  SG  CYS A   4      -3.468   5.162  -2.810  1.00  1.11           S  
ATOM     41  H   CYS A   4      -2.821   4.802   1.049  1.00  1.11           H  
ATOM     42  HA  CYS A   4      -4.076   6.928  -0.591  1.00  1.11           H  
ATOM     43 1HB  CYS A   4      -4.349   3.945  -0.987  1.00  1.11           H  
ATOM     44 2HB  CYS A   4      -5.506   5.076  -1.622  1.00  1.11           H  
ATOM     45  N   PRO A   5      -6.345   6.652   0.650  1.00  0.97           N  
ATOM     46  CA  PRO A   5      -6.622   7.694  -0.345  1.00  0.97           C  
ATOM     47  C   PRO A   5      -5.957   9.015   0.006  1.00  0.97           C  
ATOM     48  O   PRO A   5      -5.974   9.967  -0.766  1.00  0.97           O  
ATOM     49  CB  PRO A   5      -8.133   7.864  -0.215  1.00  0.97           C  
ATOM     50  CG  PRO A   5      -8.417   7.545   1.238  1.00  0.97           C  
ATOM     51  CD  PRO A   5      -7.477   6.415   1.560  1.00  0.97           C  
ATOM     52  HA  PRO A   5      -6.346   7.356  -1.351  1.00  0.97           H  
ATOM     53 1HB  PRO A   5      -8.429   8.879  -0.508  1.00  0.97           H  
ATOM     54 2HB  PRO A   5      -8.634   7.170  -0.896  1.00  0.97           H  
ATOM     55 1HG  PRO A   5      -8.252   8.439   1.869  1.00  0.97           H  
ATOM     56 2HG  PRO A   5      -9.470   7.259   1.366  1.00  0.97           H  
ATOM     57 1HD  PRO A   5      -7.159   6.430   2.607  1.00  0.97           H  
ATOM     58 2HD  PRO A   5      -7.972   5.479   1.297  1.00  0.97           H  
ATOM     59  N   TRP A   6      -5.407   9.066   1.208  1.00  0.90           N  
ATOM     60  CA  TRP A   6      -4.891  10.274   1.825  1.00  0.90           C  
ATOM     61  C   TRP A   6      -3.680  10.902   1.152  1.00  0.90           C  
ATOM     62  O   TRP A   6      -3.426  12.093   1.321  1.00  0.90           O  
ATOM     63  CB  TRP A   6      -4.541   9.934   3.263  1.00  0.90           C  
ATOM     64  CG  TRP A   6      -5.740   9.540   4.040  1.00  0.90           C  
ATOM     65  CD1 TRP A   6      -6.021   8.296   4.521  1.00  0.90           C  
ATOM     66  CD2 TRP A   6      -6.857  10.376   4.410  1.00  0.90           C  
ATOM     67  NE1 TRP A   6      -7.228   8.304   5.174  1.00  0.90           N  
ATOM     68  CE2 TRP A   6      -7.755   9.567   5.113  1.00  0.90           C  
ATOM     69  CE3 TRP A   6      -7.166  11.725   4.199  1.00  0.90           C  
ATOM     70  CZ2 TRP A   6      -8.944  10.064   5.618  1.00  0.90           C  
ATOM     71  CZ3 TRP A   6      -8.361  12.222   4.706  1.00  0.90           C  
ATOM     72  CH2 TRP A   6      -9.226  11.413   5.396  1.00  0.90           C  
ATOM     73  H   TRP A   6      -5.391   8.229   1.770  1.00  0.90           H  
ATOM     74  HA  TRP A   6      -5.694  11.009   1.829  1.00  0.90           H  
ATOM     75 1HB  TRP A   6      -3.824   9.114   3.286  1.00  0.90           H  
ATOM     76 2HB  TRP A   6      -4.075  10.796   3.743  1.00  0.90           H  
ATOM     77  HD1 TRP A   6      -5.377   7.422   4.406  1.00  0.90           H  
ATOM     78  HE1 TRP A   6      -7.659   7.507   5.620  1.00  0.90           H  
ATOM     79  HE3 TRP A   6      -6.479  12.371   3.650  1.00  0.90           H  
ATOM     80  HZ2 TRP A   6      -9.646   9.436   6.168  1.00  0.90           H  
ATOM     81  HZ3 TRP A   6      -8.598  13.276   4.539  1.00  0.90           H  
ATOM     82  HH2 TRP A   6     -10.156  11.833   5.780  1.00  0.90           H  
ATOM     83  N   ASN A   7      -2.921  10.115   0.405  1.00  0.85           N  
ATOM     84  CA  ASN A   7      -1.705  10.616  -0.210  1.00  0.85           C  
ATOM     85  C   ASN A   7      -1.642  10.344  -1.715  1.00  0.85           C  
ATOM     86  O   ASN A   7      -0.633   9.847  -2.223  1.00  0.85           O  
ATOM     87  CB  ASN A   7      -0.482  10.075   0.510  1.00  0.85           C  
ATOM     88  CG  ASN A   7      -0.369  10.513   1.950  1.00  0.85           C  
ATOM     89  OD1 ASN A   7       0.063  11.638   2.223  1.00  0.85           O  
ATOM     90  ND2 ASN A   7      -0.733   9.654   2.869  1.00  0.85           N  
ATOM     91  H   ASN A   7      -3.179   9.147   0.263  1.00  0.85           H  
ATOM     92  HA  ASN A   7      -1.693  11.701  -0.097  1.00  0.85           H  
ATOM     93 1HB  ASN A   7      -0.481   8.992   0.473  1.00  0.85           H  
ATOM     94 2HB  ASN A   7       0.398  10.410  -0.010  1.00  0.85           H  
ATOM     95 1HD2 ASN A   7      -0.667   9.905   3.837  1.00  0.85           H  
ATOM     96 2HD2 ASN A   7      -1.064   8.750   2.609  1.00  0.85           H  
ATOM     97  N   ARG A   8      -2.671  10.776  -2.451  1.00  0.82           N  
ATOM     98  CA  ARG A   8      -2.708  10.597  -3.906  1.00  0.82           C  
ATOM     99  C   ARG A   8      -1.457  11.199  -4.561  1.00  0.82           C  
ATOM    100  O   ARG A   8      -0.955  10.689  -5.559  1.00  0.82           O  
ATOM    101  CB  ARG A   8      -3.949  11.250  -4.507  1.00  0.82           C  
ATOM    102  CG  ARG A   8      -5.257  10.547  -4.209  1.00  0.82           C  
ATOM    103  CD  ARG A   8      -6.426  11.234  -4.827  1.00  0.82           C  
ATOM    104  NE  ARG A   8      -7.671  10.583  -4.472  1.00  0.82           N  
ATOM    105  CZ  ARG A   8      -8.160   9.503  -5.106  1.00  0.82           C  
ATOM    106  NH1 ARG A   8      -7.501   8.997  -6.122  1.00  0.82           N  
ATOM    107  NH2 ARG A   8      -9.286   8.948  -4.709  1.00  0.82           N  
ATOM    108  H   ARG A   8      -3.470  11.189  -1.978  1.00  0.82           H  
ATOM    109  HA  ARG A   8      -2.738   9.526  -4.121  1.00  0.82           H  
ATOM    110 1HB  ARG A   8      -4.031  12.272  -4.134  1.00  0.82           H  
ATOM    111 2HB  ARG A   8      -3.843  11.304  -5.588  1.00  0.82           H  
ATOM    112 1HG  ARG A   8      -5.215   9.544  -4.612  1.00  0.82           H  
ATOM    113 2HG  ARG A   8      -5.407  10.501  -3.139  1.00  0.82           H  
ATOM    114 1HD  ARG A   8      -6.467  12.264  -4.475  1.00  0.82           H  
ATOM    115 2HD  ARG A   8      -6.331  11.222  -5.913  1.00  0.82           H  
ATOM    116  HE  ARG A   8      -8.192  10.954  -3.686  1.00  0.82           H  
ATOM    117 1HH1 ARG A   8      -6.646   9.434  -6.415  1.00  0.82           H  
ATOM    118 2HH1 ARG A   8      -7.839   8.137  -6.589  1.00  0.82           H  
ATOM    119 1HH2 ARG A   8      -9.791   9.332  -3.924  1.00  0.82           H  
ATOM    120 2HH2 ARG A   8      -9.640   8.145  -5.206  1.00  0.82           H  
ATOM    121  N   TYR A   9      -0.951  12.284  -3.981  1.00  0.79           N  
ATOM    122  CA  TYR A   9       0.273  12.920  -4.445  1.00  0.79           C  
ATOM    123  C   TYR A   9       1.426  11.916  -4.473  1.00  0.79           C  
ATOM    124  O   TYR A   9       2.234  11.912  -5.414  1.00  0.79           O  
ATOM    125  CB  TYR A   9       0.641  14.100  -3.553  1.00  0.79           C  
ATOM    126  CG  TYR A   9       1.932  14.784  -3.933  1.00  0.79           C  
ATOM    127  CD1 TYR A   9       1.957  15.696  -4.977  1.00  0.79           C  
ATOM    128  CD2 TYR A   9       3.086  14.502  -3.231  1.00  0.79           C  
ATOM    129  CE1 TYR A   9       3.140  16.328  -5.314  1.00  0.79           C  
ATOM    130  CE2 TYR A   9       4.270  15.125  -3.562  1.00  0.79           C  
ATOM    131  CZ  TYR A   9       4.302  16.041  -4.599  1.00  0.79           C  
ATOM    132  OH  TYR A   9       5.479  16.677  -4.926  1.00  0.79           O  
ATOM    133  H   TYR A   9      -1.425  12.662  -3.173  1.00  0.79           H  
ATOM    134  HA  TYR A   9       0.116  13.276  -5.463  1.00  0.79           H  
ATOM    135 1HB  TYR A   9      -0.157  14.842  -3.582  1.00  0.79           H  
ATOM    136 2HB  TYR A   9       0.733  13.759  -2.520  1.00  0.79           H  
ATOM    137  HD1 TYR A   9       1.044  15.918  -5.528  1.00  0.79           H  
ATOM    138  HD2 TYR A   9       3.052  13.784  -2.421  1.00  0.79           H  
ATOM    139  HE1 TYR A   9       3.162  17.046  -6.130  1.00  0.79           H  
ATOM    140  HE2 TYR A   9       5.180  14.900  -3.003  1.00  0.79           H  
ATOM    141  HH  TYR A   9       6.175  16.393  -4.329  1.00  0.79           H  
ATOM    142  N   GLN A  10       1.564  11.136  -3.384  1.00  0.76           N  
ATOM    143  CA  GLN A  10       2.667  10.200  -3.256  1.00  0.76           C  
ATOM    144  C   GLN A  10       2.462   9.046  -4.216  1.00  0.76           C  
ATOM    145  O   GLN A  10       3.416   8.585  -4.845  1.00  0.76           O  
ATOM    146  CB  GLN A  10       2.770   9.671  -1.820  1.00  0.76           C  
ATOM    147  CG  GLN A  10       3.156  10.705  -0.760  1.00  0.76           C  
ATOM    148  CD  GLN A  10       4.540  11.295  -0.969  1.00  0.76           C  
ATOM    149  OE1 GLN A  10       5.465  10.605  -1.392  1.00  0.76           O  
ATOM    150  NE2 GLN A  10       4.692  12.572  -0.642  1.00  0.76           N  
ATOM    151  H   GLN A  10       0.845  11.139  -2.669  1.00  0.76           H  
ATOM    152  HA  GLN A  10       3.592  10.708  -3.515  1.00  0.76           H  
ATOM    153 1HB  GLN A  10       1.816   9.230  -1.529  1.00  0.76           H  
ATOM    154 2HB  GLN A  10       3.505   8.873  -1.785  1.00  0.76           H  
ATOM    155 1HG  GLN A  10       2.436  11.521  -0.803  1.00  0.76           H  
ATOM    156 2HG  GLN A  10       3.127  10.232   0.223  1.00  0.76           H  
ATOM    157 1HE2 GLN A  10       5.583  13.009  -0.744  1.00  0.76           H  
ATOM    158 2HE2 GLN A  10       3.915  13.094  -0.282  1.00  0.76           H  
ATOM    159  N   CYS A  11       1.203   8.634  -4.402  1.00  0.73           N  
ATOM    160  CA  CYS A  11       0.884   7.578  -5.360  1.00  0.73           C  
ATOM    161  C   CYS A  11       1.367   7.972  -6.747  1.00  0.73           C  
ATOM    162  O   CYS A  11       2.145   7.261  -7.379  1.00  0.73           O  
ATOM    163  CB  CYS A  11      -0.627   7.315  -5.378  1.00  0.73           C  
ATOM    164  SG  CYS A  11      -1.224   6.193  -6.680  1.00  0.73           S  
ATOM    165  H   CYS A  11       0.460   9.051  -3.846  1.00  0.73           H  
ATOM    166  HA  CYS A  11       1.402   6.674  -5.061  1.00  0.73           H  
ATOM    167 1HB  CYS A  11      -0.937   6.908  -4.411  1.00  0.73           H  
ATOM    168 2HB  CYS A  11      -1.147   8.253  -5.494  1.00  0.73           H  
ATOM    169  N   HIS A  12       0.979   9.171  -7.154  1.00  0.72           N  
ATOM    170  CA  HIS A  12       1.326   9.713  -8.447  1.00  0.72           C  
ATOM    171  C   HIS A  12       2.843   9.837  -8.597  1.00  0.72           C  
ATOM    172  O   HIS A  12       3.418   9.398  -9.599  1.00  0.72           O  
ATOM    173  CB  HIS A  12       0.624  11.058  -8.612  1.00  0.72           C  
ATOM    174  CG  HIS A  12       0.736  11.719  -9.938  1.00  0.72           C  
ATOM    175  ND1 HIS A  12       0.075  11.249 -11.064  1.00  0.72           N  
ATOM    176  CD2 HIS A  12       1.381  12.844 -10.322  1.00  0.72           C  
ATOM    177  CE1 HIS A  12       0.314  12.070 -12.080  1.00  0.72           C  
ATOM    178  NE2 HIS A  12       1.102  13.037 -11.658  1.00  0.72           N  
ATOM    179  H   HIS A  12       0.360   9.716  -6.554  1.00  0.72           H  
ATOM    180  HA  HIS A  12       0.966   9.040  -9.221  1.00  0.72           H  
ATOM    181 1HB  HIS A  12      -0.439  10.929  -8.387  1.00  0.72           H  
ATOM    182 2HB  HIS A  12       1.015  11.748  -7.865  1.00  0.72           H  
ATOM    183  HD2 HIS A  12       1.991  13.483  -9.688  1.00  0.72           H  
ATOM    184  HE1 HIS A  12      -0.072  11.962 -13.095  1.00  0.72           H  
ATOM    185  HE2 HIS A  12       1.443  13.801 -12.220  1.00  0.72           H  
ATOM    186  N   SER A  13       3.510  10.432  -7.597  1.00  0.73           N  
ATOM    187  CA  SER A  13       4.951  10.629  -7.662  1.00  0.73           C  
ATOM    188  C   SER A  13       5.707   9.303  -7.753  1.00  0.73           C  
ATOM    189  O   SER A  13       6.648   9.178  -8.549  1.00  0.73           O  
ATOM    190  CB  SER A  13       5.393  11.447  -6.475  1.00  0.73           C  
ATOM    191  OG  SER A  13       4.823  12.729  -6.549  1.00  0.73           O  
ATOM    192  H   SER A  13       3.003  10.778  -6.780  1.00  0.73           H  
ATOM    193  HA  SER A  13       5.177  11.195  -8.555  1.00  0.73           H  
ATOM    194 1HB  SER A  13       5.084  10.959  -5.551  1.00  0.73           H  
ATOM    195 2HB  SER A  13       6.478  11.527  -6.463  1.00  0.73           H  
ATOM    196  HG  SER A  13       3.877  12.606  -6.280  1.00  0.73           H  
ATOM    197  N   HIS A  14       5.264   8.287  -7.006  1.00  0.75           N  
ATOM    198  CA  HIS A  14       5.923   6.989  -7.063  1.00  0.75           C  
ATOM    199  C   HIS A  14       5.725   6.349  -8.411  1.00  0.75           C  
ATOM    200  O   HIS A  14       6.664   5.806  -8.993  1.00  0.75           O  
ATOM    201  CB  HIS A  14       5.380   6.030  -6.013  1.00  0.75           C  
ATOM    202  CG  HIS A  14       5.886   6.221  -4.624  1.00  0.75           C  
ATOM    203  ND1 HIS A  14       5.436   7.207  -3.797  1.00  0.75           N  
ATOM    204  CD2 HIS A  14       6.786   5.505  -3.911  1.00  0.75           C  
ATOM    205  CE1 HIS A  14       6.041   7.112  -2.628  1.00  0.75           C  
ATOM    206  NE2 HIS A  14       6.874   6.081  -2.670  1.00  0.75           N  
ATOM    207  H   HIS A  14       4.488   8.423  -6.357  1.00  0.75           H  
ATOM    208  HA  HIS A  14       6.991   7.111  -6.895  1.00  0.75           H  
ATOM    209 1HB  HIS A  14       4.297   6.154  -5.983  1.00  0.75           H  
ATOM    210 2HB  HIS A  14       5.590   5.012  -6.320  1.00  0.75           H  
ATOM    211  HD1 HIS A  14       4.735   7.894  -4.037  1.00  0.75           H  
ATOM    212  HD2 HIS A  14       7.384   4.630  -4.149  1.00  0.75           H  
ATOM    213  HE1 HIS A  14       5.815   7.821  -1.833  1.00  0.75           H  
ATOM    214  N   CYS A  15       4.526   6.460  -8.958  1.00  0.79           N  
ATOM    215  CA  CYS A  15       4.292   5.864 -10.264  1.00  0.79           C  
ATOM    216  C   CYS A  15       5.182   6.517 -11.319  1.00  0.79           C  
ATOM    217  O   CYS A  15       5.817   5.835 -12.133  1.00  0.79           O  
ATOM    218  CB  CYS A  15       2.824   6.003 -10.634  1.00  0.79           C  
ATOM    219  SG  CYS A  15       1.728   4.986  -9.615  1.00  0.79           S  
ATOM    220  H   CYS A  15       3.760   6.913  -8.463  1.00  0.79           H  
ATOM    221  HA  CYS A  15       4.528   4.803 -10.203  1.00  0.79           H  
ATOM    222 1HB  CYS A  15       2.521   7.042 -10.518  1.00  0.79           H  
ATOM    223 2HB  CYS A  15       2.679   5.734 -11.675  1.00  0.79           H  
ATOM    224  N   ARG A  16       5.333   7.840 -11.251  1.00  0.82           N  
ATOM    225  CA  ARG A  16       6.208   8.520 -12.196  1.00  0.82           C  
ATOM    226  C   ARG A  16       7.674   8.087 -12.026  1.00  0.82           C  
ATOM    227  O   ARG A  16       8.413   7.954 -13.013  1.00  0.82           O  
ATOM    228  CB  ARG A  16       6.096  10.027 -12.029  1.00  0.82           C  
ATOM    229  CG  ARG A  16       4.780  10.634 -12.482  1.00  0.82           C  
ATOM    230  CD  ARG A  16       4.775  12.115 -12.364  1.00  0.82           C  
ATOM    231  NE  ARG A  16       4.788  12.568 -10.965  1.00  0.82           N  
ATOM    232  CZ  ARG A  16       4.970  13.855 -10.582  1.00  0.82           C  
ATOM    233  NH1 ARG A  16       5.141  14.779 -11.505  1.00  0.82           N  
ATOM    234  NH2 ARG A  16       4.980  14.216  -9.294  1.00  0.82           N  
ATOM    235  H   ARG A  16       4.799   8.376 -10.567  1.00  0.82           H  
ATOM    236  HA  ARG A  16       5.883   8.266 -13.202  1.00  0.82           H  
ATOM    237 1HB  ARG A  16       6.227  10.275 -10.980  1.00  0.82           H  
ATOM    238 2HB  ARG A  16       6.894  10.513 -12.587  1.00  0.82           H  
ATOM    239 1HG  ARG A  16       4.586  10.365 -13.527  1.00  0.82           H  
ATOM    240 2HG  ARG A  16       3.986  10.251 -11.864  1.00  0.82           H  
ATOM    241 1HD  ARG A  16       5.654  12.520 -12.861  1.00  0.82           H  
ATOM    242 2HD  ARG A  16       3.877  12.507 -12.842  1.00  0.82           H  
ATOM    243  HE  ARG A  16       4.651  11.867 -10.249  1.00  0.82           H  
ATOM    244 1HH1 ARG A  16       5.137  14.525 -12.483  1.00  0.82           H  
ATOM    245 2HH1 ARG A  16       5.277  15.743 -11.235  1.00  0.82           H  
ATOM    246 1HH2 ARG A  16       4.859  13.540  -8.529  1.00  0.82           H  
ATOM    247 2HH2 ARG A  16       5.118  15.186  -9.056  1.00  0.82           H  
ATOM    248  N   SER A  17       8.085   7.773 -10.787  1.00  0.85           N  
ATOM    249  CA  SER A  17       9.468   7.390 -10.508  1.00  0.85           C  
ATOM    250  C   SER A  17       9.813   6.015 -11.084  1.00  0.85           C  
ATOM    251  O   SER A  17      10.989   5.646 -11.146  1.00  0.85           O  
ATOM    252  CB  SER A  17       9.768   7.384  -9.012  1.00  0.85           C  
ATOM    253  OG  SER A  17       9.200   6.287  -8.346  1.00  0.85           O  
ATOM    254  H   SER A  17       7.440   7.883 -10.003  1.00  0.85           H  
ATOM    255  HA  SER A  17      10.121   8.123 -10.978  1.00  0.85           H  
ATOM    256 1HB  SER A  17      10.844   7.384  -8.853  1.00  0.85           H  
ATOM    257 2HB  SER A  17       9.370   8.303  -8.579  1.00  0.85           H  
ATOM    258  HG  SER A  17       8.297   6.187  -8.688  1.00  0.85           H  
ATOM    259  N   ILE A  18       8.798   5.253 -11.506  1.00  0.86           N  
ATOM    260  CA  ILE A  18       9.015   3.936 -12.070  1.00  0.86           C  
ATOM    261  C   ILE A  18       8.666   3.927 -13.561  1.00  0.86           C  
ATOM    262  O   ILE A  18       8.412   2.873 -14.156  1.00  0.86           O  
ATOM    263  CB  ILE A  18       8.243   2.849 -11.289  1.00  0.86           C  
ATOM    264  CG1 ILE A  18       6.803   3.144 -11.320  1.00  0.86           C  
ATOM    265  CG2 ILE A  18       8.728   2.814  -9.850  1.00  0.86           C  
ATOM    266  CD1 ILE A  18       5.899   2.027 -10.865  1.00  0.86           C  
ATOM    267  H   ILE A  18       7.841   5.597 -11.453  1.00  0.86           H  
ATOM    268  HA  ILE A  18      10.074   3.696 -11.975  1.00  0.86           H  
ATOM    269  HB  ILE A  18       8.399   1.880 -11.759  1.00  0.86           H  
ATOM    270 1HG1 ILE A  18       6.641   3.984 -10.671  1.00  0.86           H  
ATOM    271 2HG1 ILE A  18       6.564   3.451 -12.307  1.00  0.86           H  
ATOM    272 1HG2 ILE A  18       8.179   2.052  -9.304  1.00  0.86           H  
ATOM    273 2HG2 ILE A  18       9.790   2.591  -9.825  1.00  0.86           H  
ATOM    274 3HG2 ILE A  18       8.552   3.788  -9.383  1.00  0.86           H  
ATOM    275 1HD1 ILE A  18       4.869   2.360 -10.916  1.00  0.86           H  
ATOM    276 2HD1 ILE A  18       6.036   1.162 -11.510  1.00  0.86           H  
ATOM    277 3HD1 ILE A  18       6.140   1.761  -9.842  1.00  0.86           H  
ATOM    278  N   GLY A  19       8.674   5.119 -14.172  1.00  0.85           N  
ATOM    279  CA  GLY A  19       8.495   5.247 -15.615  1.00  0.85           C  
ATOM    280  C   GLY A  19       7.056   5.326 -16.117  1.00  0.85           C  
ATOM    281  O   GLY A  19       6.818   5.211 -17.322  1.00  0.85           O  
ATOM    282  H   GLY A  19       8.823   5.973 -13.631  1.00  0.85           H  
ATOM    283 1HA  GLY A  19       9.026   6.144 -15.941  1.00  0.85           H  
ATOM    284 2HA  GLY A  19       8.993   4.411 -16.103  1.00  0.85           H  
ATOM    285  N   ARG A  20       6.089   5.487 -15.224  1.00  0.84           N  
ATOM    286  CA  ARG A  20       4.702   5.563 -15.655  1.00  0.84           C  
ATOM    287  C   ARG A  20       4.270   7.015 -15.852  1.00  0.84           C  
ATOM    288  O   ARG A  20       4.941   7.947 -15.407  1.00  0.84           O  
ATOM    289  CB  ARG A  20       3.802   4.822 -14.687  1.00  0.84           C  
ATOM    290  CG  ARG A  20       3.641   3.325 -14.986  1.00  0.84           C  
ATOM    291  CD  ARG A  20       4.871   2.540 -14.678  1.00  0.84           C  
ATOM    292  NE  ARG A  20       4.642   1.107 -14.744  1.00  0.84           N  
ATOM    293  CZ  ARG A  20       5.596   0.146 -14.644  1.00  0.84           C  
ATOM    294  NH1 ARG A  20       6.878   0.439 -14.491  1.00  0.84           N  
ATOM    295  NH2 ARG A  20       5.232  -1.127 -14.701  1.00  0.84           N  
ATOM    296  H   ARG A  20       6.296   5.577 -14.230  1.00  0.84           H  
ATOM    297  HA  ARG A  20       4.613   5.057 -16.615  1.00  0.84           H  
ATOM    298 1HB  ARG A  20       4.227   4.877 -13.698  1.00  0.84           H  
ATOM    299 2HB  ARG A  20       2.826   5.291 -14.629  1.00  0.84           H  
ATOM    300 1HG  ARG A  20       2.805   2.911 -14.447  1.00  0.84           H  
ATOM    301 2HG  ARG A  20       3.463   3.224 -16.036  1.00  0.84           H  
ATOM    302 1HD  ARG A  20       5.678   2.798 -15.366  1.00  0.84           H  
ATOM    303 2HD  ARG A  20       5.151   2.771 -13.692  1.00  0.84           H  
ATOM    304  HE  ARG A  20       3.690   0.801 -14.859  1.00  0.84           H  
ATOM    305 1HH1 ARG A  20       7.221   1.412 -14.462  1.00  0.84           H  
ATOM    306 2HH1 ARG A  20       7.554  -0.305 -14.422  1.00  0.84           H  
ATOM    307 1HH2 ARG A  20       4.259  -1.374 -14.821  1.00  0.84           H  
ATOM    308 2HH2 ARG A  20       5.931  -1.852 -14.633  1.00  0.84           H  
ATOM    309  N   LEU A  21       3.166   7.224 -16.565  1.00  0.82           N  
ATOM    310  CA  LEU A  21       2.657   8.577 -16.790  1.00  0.82           C  
ATOM    311  C   LEU A  21       2.246   9.213 -15.483  1.00  0.82           C  
ATOM    312  O   LEU A  21       2.412  10.415 -15.259  1.00  0.82           O  
ATOM    313  CB  LEU A  21       1.416   8.544 -17.681  1.00  0.82           C  
ATOM    314  CG  LEU A  21       1.597   8.147 -19.114  1.00  0.82           C  
ATOM    315  CD1 LEU A  21       0.224   7.998 -19.728  1.00  0.82           C  
ATOM    316  CD2 LEU A  21       2.410   9.198 -19.838  1.00  0.82           C  
ATOM    317  H   LEU A  21       2.624   6.430 -16.899  1.00  0.82           H  
ATOM    318  HA  LEU A  21       3.440   9.177 -17.251  1.00  0.82           H  
ATOM    319 1HB  LEU A  21       0.706   7.840 -17.246  1.00  0.82           H  
ATOM    320 2HB  LEU A  21       0.961   9.533 -17.666  1.00  0.82           H  
ATOM    321  HG  LEU A  21       2.103   7.192 -19.169  1.00  0.82           H  
ATOM    322 1HD1 LEU A  21       0.310   7.703 -20.764  1.00  0.82           H  
ATOM    323 2HD1 LEU A  21      -0.327   7.231 -19.180  1.00  0.82           H  
ATOM    324 3HD1 LEU A  21      -0.309   8.942 -19.667  1.00  0.82           H  
ATOM    325 1HD2 LEU A  21       2.530   8.911 -20.884  1.00  0.82           H  
ATOM    326 2HD2 LEU A  21       1.896  10.158 -19.784  1.00  0.82           H  
ATOM    327 3HD2 LEU A  21       3.388   9.283 -19.370  1.00  0.82           H  
ATOM    328  N   GLY A  22       1.690   8.382 -14.612  1.00  0.81           N  
ATOM    329  CA  GLY A  22       1.221   8.852 -13.316  1.00  0.81           C  
ATOM    330  C   GLY A  22       0.433   7.798 -12.582  1.00  0.81           C  
ATOM    331  O   GLY A  22       0.510   6.612 -12.915  1.00  0.81           O  
ATOM    332  H   GLY A  22       1.579   7.408 -14.895  1.00  0.81           H  
ATOM    333 1HA  GLY A  22       2.065   9.166 -12.705  1.00  0.81           H  
ATOM    334 2HA  GLY A  22       0.594   9.719 -13.474  1.00  0.81           H  
ATOM    335  N   GLY A  23      -0.327   8.221 -11.580  1.00  0.82           N  
ATOM    336  CA  GLY A  23      -1.088   7.249 -10.804  1.00  0.82           C  
ATOM    337  C   GLY A  23      -2.055   7.851  -9.822  1.00  0.82           C  
ATOM    338  O   GLY A  23      -1.916   8.994  -9.388  1.00  0.82           O  
ATOM    339  H   GLY A  23      -0.348   9.222 -11.353  1.00  0.82           H  
ATOM    340 1HA  GLY A  23      -1.631   6.598 -11.478  1.00  0.82           H  
ATOM    341 2HA  GLY A  23      -0.403   6.615 -10.256  1.00  0.82           H  
ATOM    342  N   TYR A  24      -3.082   7.060  -9.520  1.00  0.85           N  
ATOM    343  CA  TYR A  24      -4.155   7.481  -8.644  1.00  0.85           C  
ATOM    344  C   TYR A  24      -4.595   6.373  -7.707  1.00  0.85           C  
ATOM    345  O   TYR A  24      -4.521   5.193  -8.047  1.00  0.85           O  
ATOM    346  CB  TYR A  24      -5.346   7.938  -9.485  1.00  0.85           C  
ATOM    347  CG  TYR A  24      -5.002   9.035 -10.497  1.00  0.85           C  
ATOM    348  CD1 TYR A  24      -4.598   8.675 -11.785  1.00  0.85           C  
ATOM    349  CD2 TYR A  24      -5.061  10.373 -10.150  1.00  0.85           C  
ATOM    350  CE1 TYR A  24      -4.262   9.639 -12.710  1.00  0.85           C  
ATOM    351  CE2 TYR A  24      -4.723  11.345 -11.079  1.00  0.85           C  
ATOM    352  CZ  TYR A  24      -4.324  10.979 -12.352  1.00  0.85           C  
ATOM    353  OH  TYR A  24      -3.990  11.951 -13.273  1.00  0.85           O  
ATOM    354  H   TYR A  24      -3.062   6.115  -9.905  1.00  0.85           H  
ATOM    355  HA  TYR A  24      -3.799   8.309  -8.030  1.00  0.85           H  
ATOM    356 1HB  TYR A  24      -5.760   7.085 -10.026  1.00  0.85           H  
ATOM    357 2HB  TYR A  24      -6.127   8.315  -8.827  1.00  0.85           H  
ATOM    358  HD1 TYR A  24      -4.545   7.633 -12.059  1.00  0.85           H  
ATOM    359  HD2 TYR A  24      -5.369  10.661  -9.145  1.00  0.85           H  
ATOM    360  HE1 TYR A  24      -3.946   9.344 -13.711  1.00  0.85           H  
ATOM    361  HE2 TYR A  24      -4.767  12.396 -10.802  1.00  0.85           H  
ATOM    362  HH  TYR A  24      -4.056  12.816 -12.862  1.00  0.85           H  
ATOM    363  N   CYS A  25      -5.115   6.750  -6.554  1.00  0.89           N  
ATOM    364  CA  CYS A  25      -5.690   5.771  -5.639  1.00  0.89           C  
ATOM    365  C   CYS A  25      -7.028   5.267  -6.204  1.00  0.89           C  
ATOM    366  O   CYS A  25      -7.817   6.059  -6.742  1.00  0.89           O  
ATOM    367  CB  CYS A  25      -5.846   6.393  -4.272  1.00  0.89           C  
ATOM    368  SG  CYS A  25      -4.230   6.887  -3.565  1.00  0.89           S  
ATOM    369  H   CYS A  25      -5.117   7.723  -6.305  1.00  0.89           H  
ATOM    370  HA  CYS A  25      -5.011   4.933  -5.552  1.00  0.89           H  
ATOM    371 1HB  CYS A  25      -6.473   7.265  -4.317  1.00  0.89           H  
ATOM    372 2HB  CYS A  25      -6.337   5.681  -3.609  1.00  0.89           H  
ATOM    373  N   ALA A  26      -7.293   3.966  -6.039  1.00  0.95           N  
ATOM    374  CA  ALA A  26      -8.479   3.303  -6.574  1.00  0.95           C  
ATOM    375  C   ALA A  26      -8.978   2.138  -5.699  1.00  0.95           C  
ATOM    376  O   ALA A  26      -8.372   1.782  -4.679  1.00  0.95           O  
ATOM    377  CB  ALA A  26      -8.164   2.785  -7.966  1.00  0.95           C  
ATOM    378  H   ALA A  26      -6.580   3.395  -5.605  1.00  0.95           H  
ATOM    379  HA  ALA A  26      -9.276   4.042  -6.634  1.00  0.95           H  
ATOM    380 1HB  ALA A  26      -9.047   2.325  -8.402  1.00  0.95           H  
ATOM    381 2HB  ALA A  26      -7.842   3.614  -8.600  1.00  0.95           H  
ATOM    382 3HB  ALA A  26      -7.365   2.048  -7.899  1.00  0.95           H  
ATOM    383  N   GLY A  27     -10.124   1.570  -6.092  1.00  1.02           N  
ATOM    384  CA  GLY A  27     -10.744   0.445  -5.385  1.00  1.02           C  
ATOM    385  C   GLY A  27     -11.973   0.934  -4.644  1.00  1.02           C  
ATOM    386  O   GLY A  27     -12.127   2.138  -4.454  1.00  1.02           O  
ATOM    387  H   GLY A  27     -10.578   1.920  -6.925  1.00  1.02           H  
ATOM    388 1HA  GLY A  27     -11.028  -0.329  -6.102  1.00  1.02           H  
ATOM    389 2HA  GLY A  27     -10.035  -0.000  -4.688  1.00  1.02           H  
ATOM    390  N   SER A  28     -12.831   0.023  -4.185  1.00  1.07           N  
ATOM    391  CA  SER A  28     -14.072   0.436  -3.514  1.00  1.07           C  
ATOM    392  C   SER A  28     -13.847   1.248  -2.234  1.00  1.07           C  
ATOM    393  O   SER A  28     -14.698   2.045  -1.838  1.00  1.07           O  
ATOM    394  CB  SER A  28     -14.896  -0.790  -3.194  1.00  1.07           C  
ATOM    395  OG  SER A  28     -14.257  -1.595  -2.242  1.00  1.07           O  
ATOM    396  H   SER A  28     -12.652  -0.961  -4.340  1.00  1.07           H  
ATOM    397  HA  SER A  28     -14.637   1.059  -4.211  1.00  1.07           H  
ATOM    398 1HB  SER A  28     -15.875  -0.491  -2.826  1.00  1.07           H  
ATOM    399 2HB  SER A  28     -15.049  -1.361  -4.110  1.00  1.07           H  
ATOM    400  HG  SER A  28     -14.432  -1.183  -1.393  1.00  1.07           H  
ATOM    401  N   LEU A  29     -12.693   1.055  -1.607  1.00  1.10           N  
ATOM    402  CA  LEU A  29     -12.319   1.795  -0.411  1.00  1.10           C  
ATOM    403  C   LEU A  29     -11.266   2.859  -0.733  1.00  1.10           C  
ATOM    404  O   LEU A  29     -10.716   3.491   0.166  1.00  1.10           O  
ATOM    405  CB  LEU A  29     -11.786   0.830   0.649  1.00  1.10           C  
ATOM    406  CG  LEU A  29     -12.768  -0.234   1.120  1.00  1.10           C  
ATOM    407  CD1 LEU A  29     -12.078  -1.142   2.116  1.00  1.10           C  
ATOM    408  CD2 LEU A  29     -13.978   0.439   1.730  1.00  1.10           C  
ATOM    409  H   LEU A  29     -12.055   0.371  -1.986  1.00  1.10           H  
ATOM    410  HA  LEU A  29     -13.201   2.296  -0.018  1.00  1.10           H  
ATOM    411 1HB  LEU A  29     -10.927   0.311   0.236  1.00  1.10           H  
ATOM    412 2HB  LEU A  29     -11.463   1.401   1.520  1.00  1.10           H  
ATOM    413  HG  LEU A  29     -13.076  -0.843   0.274  1.00  1.10           H  
ATOM    414 1HD1 LEU A  29     -12.774  -1.912   2.447  1.00  1.10           H  
ATOM    415 2HD1 LEU A  29     -11.215  -1.610   1.647  1.00  1.10           H  
ATOM    416 3HD1 LEU A  29     -11.751  -0.555   2.975  1.00  1.10           H  
ATOM    417 1HD2 LEU A  29     -14.688  -0.317   2.067  1.00  1.10           H  
ATOM    418 2HD2 LEU A  29     -13.664   1.044   2.583  1.00  1.10           H  
ATOM    419 3HD2 LEU A  29     -14.452   1.078   0.986  1.00  1.10           H  
ATOM    420  N   ARG A  30     -10.949   3.008  -2.020  1.00  1.09           N  
ATOM    421  CA  ARG A  30      -9.906   3.900  -2.524  1.00  1.09           C  
ATOM    422  C   ARG A  30      -8.559   3.718  -1.808  1.00  1.09           C  
ATOM    423  O   ARG A  30      -7.872   4.694  -1.513  1.00  1.09           O  
ATOM    424  CB  ARG A  30     -10.367   5.343  -2.435  1.00  1.09           C  
ATOM    425  CG  ARG A  30     -11.606   5.656  -3.266  1.00  1.09           C  
ATOM    426  CD  ARG A  30     -11.312   5.472  -4.722  1.00  1.09           C  
ATOM    427  NE  ARG A  30     -12.340   6.035  -5.599  1.00  1.09           N  
ATOM    428  CZ  ARG A  30     -13.362   5.338  -6.134  1.00  1.09           C  
ATOM    429  NH1 ARG A  30     -13.496   4.063  -5.868  1.00  1.09           N  
ATOM    430  NH2 ARG A  30     -14.228   5.941  -6.931  1.00  1.09           N  
ATOM    431  H   ARG A  30     -11.478   2.507  -2.724  1.00  1.09           H  
ATOM    432  HA  ARG A  30      -9.764   3.679  -3.576  1.00  1.09           H  
ATOM    433 1HB  ARG A  30     -10.578   5.599  -1.397  1.00  1.09           H  
ATOM    434 2HB  ARG A  30      -9.566   5.992  -2.780  1.00  1.09           H  
ATOM    435 1HG  ARG A  30     -12.409   4.967  -2.990  1.00  1.09           H  
ATOM    436 2HG  ARG A  30     -11.924   6.683  -3.090  1.00  1.09           H  
ATOM    437 1HD  ARG A  30     -10.361   5.947  -4.964  1.00  1.09           H  
ATOM    438 2HD  ARG A  30     -11.238   4.413  -4.931  1.00  1.09           H  
ATOM    439  HE  ARG A  30     -12.272   7.013  -5.830  1.00  1.09           H  
ATOM    440 1HH1 ARG A  30     -12.832   3.597  -5.227  1.00  1.09           H  
ATOM    441 2HH1 ARG A  30     -14.256   3.539  -6.266  1.00  1.09           H  
ATOM    442 1HH2 ARG A  30     -14.125   6.925  -7.139  1.00  1.09           H  
ATOM    443 2HH2 ARG A  30     -14.989   5.416  -7.330  1.00  1.09           H  
ATOM    444  N   LEU A  31      -8.175   2.461  -1.562  1.00  1.04           N  
ATOM    445  CA  LEU A  31      -6.935   2.114  -0.868  1.00  1.04           C  
ATOM    446  C   LEU A  31      -5.779   1.615  -1.735  1.00  1.04           C  
ATOM    447  O   LEU A  31      -4.712   1.298  -1.196  1.00  1.04           O  
ATOM    448  CB  LEU A  31      -7.223   1.036   0.182  1.00  1.04           C  
ATOM    449  CG  LEU A  31      -8.173   1.442   1.247  1.00  1.04           C  
ATOM    450  CD1 LEU A  31      -8.453   0.280   2.165  1.00  1.04           C  
ATOM    451  CD2 LEU A  31      -7.584   2.591   1.981  1.00  1.04           C  
ATOM    452  H   LEU A  31      -8.786   1.717  -1.866  1.00  1.04           H  
ATOM    453  HA  LEU A  31      -6.594   3.006  -0.343  1.00  1.04           H  
ATOM    454 1HB  LEU A  31      -7.635   0.162  -0.322  1.00  1.04           H  
ATOM    455 2HB  LEU A  31      -6.292   0.753   0.659  1.00  1.04           H  
ATOM    456  HG  LEU A  31      -9.088   1.746   0.806  1.00  1.04           H  
ATOM    457 1HD1 LEU A  31      -9.157   0.593   2.934  1.00  1.04           H  
ATOM    458 2HD1 LEU A  31      -8.881  -0.539   1.592  1.00  1.04           H  
ATOM    459 3HD1 LEU A  31      -7.526  -0.044   2.627  1.00  1.04           H  
ATOM    460 1HD2 LEU A  31      -8.271   2.924   2.753  1.00  1.04           H  
ATOM    461 2HD2 LEU A  31      -6.642   2.295   2.435  1.00  1.04           H  
ATOM    462 3HD2 LEU A  31      -7.404   3.383   1.276  1.00  1.04           H  
ATOM    463  N   THR A  32      -5.963   1.513  -3.046  1.00  0.97           N  
ATOM    464  CA  THR A  32      -4.888   0.970  -3.862  1.00  0.97           C  
ATOM    465  C   THR A  32      -4.318   1.934  -4.866  1.00  0.97           C  
ATOM    466  O   THR A  32      -5.035   2.505  -5.679  1.00  0.97           O  
ATOM    467  CB  THR A  32      -5.364  -0.278  -4.603  1.00  0.97           C  
ATOM    468  OG1 THR A  32      -5.760  -1.265  -3.651  1.00  0.97           O  
ATOM    469  CG2 THR A  32      -4.249  -0.826  -5.490  1.00  0.97           C  
ATOM    470  H   THR A  32      -6.844   1.777  -3.483  1.00  0.97           H  
ATOM    471  HA  THR A  32      -4.077   0.672  -3.205  1.00  0.97           H  
ATOM    472  HB  THR A  32      -6.225  -0.020  -5.225  1.00  0.97           H  
ATOM    473  HG1 THR A  32      -5.087  -1.326  -2.966  1.00  0.97           H  
ATOM    474 1HG2 THR A  32      -4.605  -1.715  -6.005  1.00  0.97           H  
ATOM    475 2HG2 THR A  32      -3.954  -0.079  -6.226  1.00  0.97           H  
ATOM    476 3HG2 THR A  32      -3.388  -1.084  -4.876  1.00  0.97           H  
ATOM    477  N   CYS A  33      -3.009   2.105  -4.838  1.00  0.90           N  
ATOM    478  CA  CYS A  33      -2.392   2.984  -5.810  1.00  0.90           C  
ATOM    479  C   CYS A  33      -2.208   2.283  -7.145  1.00  0.90           C  
ATOM    480  O   CYS A  33      -1.528   1.256  -7.222  1.00  0.90           O  
ATOM    481  CB  CYS A  33      -1.044   3.477  -5.327  1.00  0.90           C  
ATOM    482  SG  CYS A  33      -0.194   4.459  -6.523  1.00  0.90           S  
ATOM    483  H   CYS A  33      -2.454   1.631  -4.139  1.00  0.90           H  
ATOM    484  HA  CYS A  33      -3.040   3.845  -5.964  1.00  0.90           H  
ATOM    485 1HB  CYS A  33      -1.177   4.071  -4.423  1.00  0.90           H  
ATOM    486 2HB  CYS A  33      -0.406   2.628  -5.082  1.00  0.90           H  
ATOM    487  N   THR A  34      -2.825   2.835  -8.183  1.00  0.86           N  
ATOM    488  CA  THR A  34      -2.723   2.276  -9.519  1.00  0.86           C  
ATOM    489  C   THR A  34      -1.895   3.182 -10.401  1.00  0.86           C  
ATOM    490  O   THR A  34      -2.142   4.392 -10.497  1.00  0.86           O  
ATOM    491  CB  THR A  34      -4.114   2.050 -10.148  1.00  0.86           C  
ATOM    492  OG1 THR A  34      -4.853   1.102  -9.356  1.00  0.86           O  
ATOM    493  CG2 THR A  34      -3.990   1.545 -11.591  1.00  0.86           C  
ATOM    494  H   THR A  34      -3.390   3.671  -8.034  1.00  0.86           H  
ATOM    495  HA  THR A  34      -2.216   1.316  -9.459  1.00  0.86           H  
ATOM    496  HB  THR A  34      -4.657   2.996 -10.147  1.00  0.86           H  
ATOM    497  HG1 THR A  34      -4.959   1.448  -8.465  1.00  0.86           H  
ATOM    498 1HG2 THR A  34      -4.981   1.397 -12.019  1.00  0.86           H  
ATOM    499 2HG2 THR A  34      -3.446   2.271 -12.189  1.00  0.86           H  
ATOM    500 3HG2 THR A  34      -3.451   0.602 -11.602  1.00  0.86           H  
ATOM    501  N   CYS A  35      -0.909   2.587 -11.056  1.00  0.86           N  
ATOM    502  CA  CYS A  35      -0.044   3.346 -11.939  1.00  0.86           C  
ATOM    503  C   CYS A  35      -0.517   3.172 -13.372  1.00  0.86           C  
ATOM    504  O   CYS A  35      -0.970   2.088 -13.751  1.00  0.86           O  
ATOM    505  CB  CYS A  35       1.397   2.868 -11.790  1.00  0.86           C  
ATOM    506  SG  CYS A  35       2.111   3.062 -10.136  1.00  0.86           S  
ATOM    507  H   CYS A  35      -0.758   1.596 -10.930  1.00  0.86           H  
ATOM    508  HA  CYS A  35      -0.112   4.402 -11.700  1.00  0.86           H  
ATOM    509 1HB  CYS A  35       1.480   1.818 -12.082  1.00  0.86           H  
ATOM    510 2HB  CYS A  35       2.013   3.439 -12.457  1.00  0.86           H  
ATOM    511  N   TYR A  36      -0.350   4.214 -14.175  1.00  0.90           N  
ATOM    512  CA  TYR A  36      -0.747   4.183 -15.573  1.00  0.90           C  
ATOM    513  C   TYR A  36       0.427   4.411 -16.529  1.00  0.90           C  
ATOM    514  O   TYR A  36       1.202   5.371 -16.395  1.00  0.90           O  
ATOM    515  CB  TYR A  36      -1.859   5.211 -15.781  1.00  0.90           C  
ATOM    516  CG  TYR A  36      -3.133   4.877 -14.997  1.00  0.90           C  
ATOM    517  CD1 TYR A  36      -3.256   5.286 -13.686  1.00  0.90           C  
ATOM    518  CD2 TYR A  36      -4.159   4.161 -15.590  1.00  0.90           C  
ATOM    519  CE1 TYR A  36      -4.388   4.988 -12.957  1.00  0.90           C  
ATOM    520  CE2 TYR A  36      -5.301   3.864 -14.867  1.00  0.90           C  
ATOM    521  CZ  TYR A  36      -5.418   4.276 -13.555  1.00  0.90           C  
ATOM    522  OH  TYR A  36      -6.562   3.985 -12.841  1.00  0.90           O  
ATOM    523  H   TYR A  36       0.023   5.071 -13.775  1.00  0.90           H  
ATOM    524  HA  TYR A  36      -1.153   3.198 -15.794  1.00  0.90           H  
ATOM    525 1HB  TYR A  36      -1.509   6.196 -15.462  1.00  0.90           H  
ATOM    526 2HB  TYR A  36      -2.108   5.271 -16.839  1.00  0.90           H  
ATOM    527  HD1 TYR A  36      -2.448   5.836 -13.238  1.00  0.90           H  
ATOM    528  HD2 TYR A  36      -4.068   3.831 -16.626  1.00  0.90           H  
ATOM    529  HE1 TYR A  36      -4.468   5.312 -11.917  1.00  0.90           H  
ATOM    530  HE2 TYR A  36      -6.110   3.304 -15.334  1.00  0.90           H  
ATOM    531  HH  TYR A  36      -6.445   4.247 -11.926  1.00  0.90           H  
ATOM    532  N   ARG A  37       0.552   3.496 -17.492  1.00  0.99           N  
ATOM    533  CA  ARG A  37       1.616   3.463 -18.504  1.00  0.99           C  
ATOM    534  C   ARG A  37       1.344   4.297 -19.748  1.00  0.99           C  
ATOM    535  O   ARG A  37       0.185   4.547 -20.090  1.00  0.99           O  
ATOM    536  CB  ARG A  37       1.868   2.033 -18.961  1.00  0.99           C  
ATOM    537  CG  ARG A  37       2.418   1.079 -17.906  1.00  0.99           C  
ATOM    538  CD  ARG A  37       2.579  -0.311 -18.441  1.00  0.99           C  
ATOM    539  NE  ARG A  37       1.298  -0.950 -18.738  1.00  0.99           N  
ATOM    540  CZ  ARG A  37       1.157  -2.139 -19.366  1.00  0.99           C  
ATOM    541  NH1 ARG A  37       2.219  -2.809 -19.759  1.00  0.99           N  
ATOM    542  NH2 ARG A  37      -0.052  -2.630 -19.587  1.00  0.99           N  
ATOM    543  H   ARG A  37      -0.136   2.756 -17.519  1.00  0.99           H  
ATOM    544  HA  ARG A  37       2.526   3.846 -18.048  1.00  0.99           H  
ATOM    545 1HB  ARG A  37       0.934   1.612 -19.327  1.00  0.99           H  
ATOM    546 2HB  ARG A  37       2.566   2.040 -19.801  1.00  0.99           H  
ATOM    547 1HG  ARG A  37       3.398   1.422 -17.592  1.00  0.99           H  
ATOM    548 2HG  ARG A  37       1.744   1.047 -17.046  1.00  0.99           H  
ATOM    549 1HD  ARG A  37       3.162  -0.274 -19.362  1.00  0.99           H  
ATOM    550 2HD  ARG A  37       3.102  -0.922 -17.706  1.00  0.99           H  
ATOM    551  HE  ARG A  37       0.456  -0.469 -18.455  1.00  0.99           H  
ATOM    552 1HH1 ARG A  37       3.142  -2.435 -19.596  1.00  0.99           H  
ATOM    553 2HH1 ARG A  37       2.109  -3.696 -20.229  1.00  0.99           H  
ATOM    554 1HH2 ARG A  37      -0.870  -2.114 -19.288  1.00  0.99           H  
ATOM    555 2HH2 ARG A  37      -0.159  -3.516 -20.058  1.00  0.99           H  
ATOM    556  N   SER A  38       2.429   4.683 -20.420  1.00  1.11           N  
ATOM    557  CA  SER A  38       2.375   5.391 -21.688  1.00  1.11           C  
ATOM    558  C   SER A  38       2.135   4.401 -22.815  1.00  1.11           C  
ATOM    559  O   SER A  38       1.653   4.780 -23.884  1.00  1.11           O  
ATOM    560  OXT SER A  38       2.744   3.334 -22.773  1.00  1.11           O  
ATOM    561  CB  SER A  38       3.678   6.140 -21.924  1.00  1.11           C  
ATOM    562  OG  SER A  38       3.687   6.761 -23.178  1.00  1.11           O  
ATOM    563  H   SER A  38       3.339   4.456 -20.043  1.00  1.11           H  
ATOM    564  HA  SER A  38       1.551   6.096 -21.673  1.00  1.11           H  
ATOM    565 1HB  SER A  38       3.824   6.880 -21.143  1.00  1.11           H  
ATOM    566 2HB  SER A  38       4.511   5.437 -21.862  1.00  1.11           H  
ATOM    567  HG  SER A  38       4.531   7.216 -23.245  1.00  1.11           H  
ENDMDL

REMARK ID 636792 DOMAINID 630514 MODEL 2 Cra_B_AP00539
MODEL     2
ATOM      1  N   GLY A   1       1.132   0.917   0.221  1.00  1.81           N  
ATOM      2  CA  GLY A   1       2.580   1.047   0.080  1.00  1.81           C  
ATOM      3  C   GLY A   1       2.934   2.409  -0.486  1.00  1.81           C  
ATOM      4  O   GLY A   1       3.862   3.070  -0.027  1.00  1.81           O  
ATOM      5  H   GLY A   1       0.756   0.553   1.085  1.00  1.81           H  
ATOM      6 1HA  GLY A   1       3.057   0.913   1.051  1.00  1.81           H  
ATOM      7 2HA  GLY A   1       2.956   0.264  -0.578  1.00  1.81           H  
ATOM      8  N   PHE A   2       2.174   2.818  -1.492  1.00  1.58           N  
ATOM      9  CA  PHE A   2       2.348   4.102  -2.167  1.00  1.58           C  
ATOM     10  C   PHE A   2       1.437   5.215  -1.665  1.00  1.58           C  
ATOM     11  O   PHE A   2       1.412   6.301  -2.231  1.00  1.58           O  
ATOM     12  CB  PHE A   2       2.085   3.962  -3.655  1.00  1.58           C  
ATOM     13  CG  PHE A   2       3.119   3.211  -4.455  1.00  1.58           C  
ATOM     14  CD1 PHE A   2       4.384   2.965  -3.939  1.00  1.58           C  
ATOM     15  CD2 PHE A   2       2.846   2.800  -5.765  1.00  1.58           C  
ATOM     16  CE1 PHE A   2       5.344   2.320  -4.701  1.00  1.58           C  
ATOM     17  CE2 PHE A   2       3.808   2.159  -6.523  1.00  1.58           C  
ATOM     18  CZ  PHE A   2       5.055   1.919  -5.993  1.00  1.58           C  
ATOM     19  H   PHE A   2       1.433   2.200  -1.794  1.00  1.58           H  
ATOM     20  HA  PHE A   2       3.380   4.421  -2.017  1.00  1.58           H  
ATOM     21 1HB  PHE A   2       1.135   3.460  -3.786  1.00  1.58           H  
ATOM     22 2HB  PHE A   2       1.983   4.944  -4.090  1.00  1.58           H  
ATOM     23  HD1 PHE A   2       4.623   3.293  -2.924  1.00  1.58           H  
ATOM     24  HD2 PHE A   2       1.865   2.996  -6.199  1.00  1.58           H  
ATOM     25  HE1 PHE A   2       6.333   2.136  -4.283  1.00  1.58           H  
ATOM     26  HE2 PHE A   2       3.586   1.849  -7.538  1.00  1.58           H  
ATOM     27  HZ  PHE A   2       5.813   1.417  -6.592  1.00  1.58           H  
ATOM     28  N   GLY A   3       0.672   4.954  -0.628  1.00  1.41           N  
ATOM     29  CA  GLY A   3      -0.256   5.967  -0.147  1.00  1.41           C  
ATOM     30  C   GLY A   3      -1.517   5.835  -0.976  1.00  1.41           C  
ATOM     31  O   GLY A   3      -1.492   5.206  -2.030  1.00  1.41           O  
ATOM     32  H   GLY A   3       0.730   4.052  -0.177  1.00  1.41           H  
ATOM     33 1HA  GLY A   3      -0.473   5.809   0.907  1.00  1.41           H  
ATOM     34 2HA  GLY A   3       0.172   6.964  -0.260  1.00  1.41           H  
ATOM     35  N   CYS A   4      -2.623   6.377  -0.500  1.00  1.31           N  
ATOM     36  CA  CYS A   4      -3.881   6.255  -1.230  1.00  1.31           C  
ATOM     37  C   CYS A   4      -4.839   7.335  -0.655  1.00  1.31           C  
ATOM     38  O   CYS A   4      -4.341   8.213   0.037  1.00  1.31           O  
ATOM     39  CB  CYS A   4      -4.370   4.800  -1.218  1.00  1.31           C  
ATOM     40  SG  CYS A   4      -5.490   4.358  -2.598  1.00  1.31           S  
ATOM     41  H   CYS A   4      -2.599   6.880   0.376  1.00  1.31           H  
ATOM     42  HA  CYS A   4      -3.678   6.505  -2.269  1.00  1.31           H  
ATOM     43 1HB  CYS A   4      -3.514   4.135  -1.290  1.00  1.31           H  
ATOM     44 2HB  CYS A   4      -4.848   4.556  -0.283  1.00  1.31           H  
ATOM     45  N   PRO A   5      -6.201   7.386  -0.862  1.00  1.26           N  
ATOM     46  CA  PRO A   5      -7.092   8.563  -0.967  1.00  1.26           C  
ATOM     47  C   PRO A   5      -6.826   9.802  -0.112  1.00  1.26           C  
ATOM     48  O   PRO A   5      -7.303  10.886  -0.446  1.00  1.26           O  
ATOM     49  CB  PRO A   5      -8.466   7.995  -0.584  1.00  1.26           C  
ATOM     50  CG  PRO A   5      -8.194   6.833   0.214  1.00  1.26           C  
ATOM     51  CD  PRO A   5      -6.994   6.225  -0.413  1.00  1.26           C  
ATOM     52  HA  PRO A   5      -7.133   8.842  -2.017  1.00  1.26           H  
ATOM     53 1HB  PRO A   5      -9.052   8.756  -0.051  1.00  1.26           H  
ATOM     54 2HB  PRO A   5      -9.021   7.734  -1.493  1.00  1.26           H  
ATOM     55 1HG  PRO A   5      -8.055   7.106   1.262  1.00  1.26           H  
ATOM     56 2HG  PRO A   5      -9.066   6.164   0.169  1.00  1.26           H  
ATOM     57 1HD  PRO A   5      -6.514   5.641   0.334  1.00  1.26           H  
ATOM     58 2HD  PRO A   5      -7.351   5.667  -1.226  1.00  1.26           H  
ATOM     59  N   TRP A   6      -6.120   9.664   0.999  1.00  1.24           N  
ATOM     60  CA  TRP A   6      -5.812  10.790   1.861  1.00  1.24           C  
ATOM     61  C   TRP A   6      -4.685  11.604   1.218  1.00  1.24           C  
ATOM     62  O   TRP A   6      -4.429  12.755   1.580  1.00  1.24           O  
ATOM     63  CB  TRP A   6      -5.392  10.260   3.232  1.00  1.24           C  
ATOM     64  CG  TRP A   6      -4.256   9.257   3.161  1.00  1.24           C  
ATOM     65  CD1 TRP A   6      -2.917   9.513   3.188  1.00  1.24           C  
ATOM     66  CD2 TRP A   6      -4.385   7.818   3.030  1.00  1.24           C  
ATOM     67  NE1 TRP A   6      -2.204   8.333   3.087  1.00  1.24           N  
ATOM     68  CE2 TRP A   6      -3.092   7.290   2.987  1.00  1.24           C  
ATOM     69  CE3 TRP A   6      -5.478   6.953   2.942  1.00  1.24           C  
ATOM     70  CZ2 TRP A   6      -2.862   5.928   2.860  1.00  1.24           C  
ATOM     71  CZ3 TRP A   6      -5.245   5.593   2.811  1.00  1.24           C  
ATOM     72  CH2 TRP A   6      -3.975   5.093   2.769  1.00  1.24           C  
ATOM     73  H   TRP A   6      -5.714   8.770   1.217  1.00  1.24           H  
ATOM     74  HA  TRP A   6      -6.696  11.419   1.962  1.00  1.24           H  
ATOM     75 1HB  TRP A   6      -5.076  11.091   3.861  1.00  1.24           H  
ATOM     76 2HB  TRP A   6      -6.243   9.783   3.715  1.00  1.24           H  
ATOM     77  HD1 TRP A   6      -2.476  10.503   3.275  1.00  1.24           H  
ATOM     78  HE1 TRP A   6      -1.196   8.258   3.086  1.00  1.24           H  
ATOM     79  HE3 TRP A   6      -6.490   7.345   2.973  1.00  1.24           H  
ATOM     80  HZ2 TRP A   6      -1.859   5.509   2.828  1.00  1.24           H  
ATOM     81  HZ3 TRP A   6      -6.102   4.931   2.740  1.00  1.24           H  
ATOM     82  HH2 TRP A   6      -3.833   4.017   2.664  1.00  1.24           H  
ATOM     83  N   ASN A   7      -4.048  10.979   0.227  1.00  1.21           N  
ATOM     84  CA  ASN A   7      -2.973  11.539  -0.562  1.00  1.21           C  
ATOM     85  C   ASN A   7      -2.858  10.854  -1.937  1.00  1.21           C  
ATOM     86  O   ASN A   7      -1.884  10.147  -2.219  1.00  1.21           O  
ATOM     87  CB  ASN A   7      -1.680  11.447   0.216  1.00  1.21           C  
ATOM     88  CG  ASN A   7      -0.559  12.207  -0.409  1.00  1.21           C  
ATOM     89  OD1 ASN A   7      -0.635  12.657  -1.564  1.00  1.21           O  
ATOM     90  ND2 ASN A   7       0.498  12.381   0.347  1.00  1.21           N  
ATOM     91  H   ASN A   7      -4.326  10.024   0.042  1.00  1.21           H  
ATOM     92  HA  ASN A   7      -3.193  12.591  -0.743  1.00  1.21           H  
ATOM     93 1HB  ASN A   7      -1.837  11.829   1.224  1.00  1.21           H  
ATOM     94 2HB  ASN A   7      -1.388  10.398   0.307  1.00  1.21           H  
ATOM     95 1HD2 ASN A   7       1.288  12.885  -0.001  1.00  1.21           H  
ATOM     96 2HD2 ASN A   7       0.518  12.002   1.272  1.00  1.21           H  
ATOM     97  N   ARG A   8      -3.836  11.097  -2.816  1.00  1.15           N  
ATOM     98  CA  ARG A   8      -3.833  10.460  -4.140  1.00  1.15           C  
ATOM     99  C   ARG A   8      -2.624  10.913  -4.957  1.00  1.15           C  
ATOM    100  O   ARG A   8      -2.132  10.181  -5.817  1.00  1.15           O  
ATOM    101  CB  ARG A   8      -5.113  10.749  -4.905  1.00  1.15           C  
ATOM    102  CG  ARG A   8      -6.315  10.089  -4.314  1.00  1.15           C  
ATOM    103  CD  ARG A   8      -7.541  10.255  -5.124  1.00  1.15           C  
ATOM    104  NE  ARG A   8      -8.698   9.639  -4.472  1.00  1.15           N  
ATOM    105  CZ  ARG A   8      -9.529  10.278  -3.620  1.00  1.15           C  
ATOM    106  NH1 ARG A   8      -9.328  11.542  -3.326  1.00  1.15           N  
ATOM    107  NH2 ARG A   8     -10.546   9.633  -3.078  1.00  1.15           N  
ATOM    108  H   ARG A   8      -4.607  11.696  -2.546  1.00  1.15           H  
ATOM    109  HA  ARG A   8      -3.768   9.380  -3.998  1.00  1.15           H  
ATOM    110 1HB  ARG A   8      -5.294  11.822  -4.932  1.00  1.15           H  
ATOM    111 2HB  ARG A   8      -5.011  10.403  -5.935  1.00  1.15           H  
ATOM    112 1HG  ARG A   8      -6.119   9.027  -4.188  1.00  1.15           H  
ATOM    113 2HG  ARG A   8      -6.499  10.549  -3.344  1.00  1.15           H  
ATOM    114 1HD  ARG A   8      -7.749  11.316  -5.258  1.00  1.15           H  
ATOM    115 2HD  ARG A   8      -7.404   9.782  -6.096  1.00  1.15           H  
ATOM    116  HE  ARG A   8      -8.886   8.666  -4.668  1.00  1.15           H  
ATOM    117 1HH1 ARG A   8      -8.550  12.039  -3.734  1.00  1.15           H  
ATOM    118 2HH1 ARG A   8      -9.947  12.016  -2.685  1.00  1.15           H  
ATOM    119 1HH2 ARG A   8     -10.703   8.659  -3.297  1.00  1.15           H  
ATOM    120 2HH2 ARG A   8     -11.165  10.115  -2.442  1.00  1.15           H  
ATOM    121  N   TYR A   9      -2.160  12.132  -4.694  1.00  1.06           N  
ATOM    122  CA  TYR A   9      -0.998  12.680  -5.370  1.00  1.06           C  
ATOM    123  C   TYR A   9       0.195  11.756  -5.179  1.00  1.06           C  
ATOM    124  O   TYR A   9       0.893  11.438  -6.148  1.00  1.06           O  
ATOM    125  CB  TYR A   9      -0.685  14.080  -4.868  1.00  1.06           C  
ATOM    126  CG  TYR A   9       0.558  14.679  -5.480  1.00  1.06           C  
ATOM    127  CD1 TYR A   9       0.514  15.229  -6.756  1.00  1.06           C  
ATOM    128  CD2 TYR A   9       1.744  14.685  -4.762  1.00  1.06           C  
ATOM    129  CE1 TYR A   9       1.653  15.781  -7.310  1.00  1.06           C  
ATOM    130  CE2 TYR A   9       2.883  15.238  -5.315  1.00  1.06           C  
ATOM    131  CZ  TYR A   9       2.840  15.786  -6.584  1.00  1.06           C  
ATOM    132  OH  TYR A   9       3.976  16.341  -7.132  1.00  1.06           O  
ATOM    133  H   TYR A   9      -2.617  12.680  -3.981  1.00  1.06           H  
ATOM    134  HA  TYR A   9      -1.210  12.734  -6.438  1.00  1.06           H  
ATOM    135 1HB  TYR A   9      -1.525  14.741  -5.082  1.00  1.06           H  
ATOM    136 2HB  TYR A   9      -0.555  14.058  -3.788  1.00  1.06           H  
ATOM    137  HD1 TYR A   9      -0.420  15.224  -7.319  1.00  1.06           H  
ATOM    138  HD2 TYR A   9       1.775  14.253  -3.760  1.00  1.06           H  
ATOM    139  HE1 TYR A   9       1.619  16.213  -8.310  1.00  1.06           H  
ATOM    140  HE2 TYR A   9       3.815  15.243  -4.750  1.00  1.06           H  
ATOM    141  HH  TYR A   9       4.707  16.243  -6.517  1.00  1.06           H  
ATOM    142  N   GLN A  10       0.449  11.340  -3.928  1.00  0.95           N  
ATOM    143  CA  GLN A  10       1.559  10.433  -3.656  1.00  0.95           C  
ATOM    144  C   GLN A  10       1.414   9.123  -4.439  1.00  0.95           C  
ATOM    145  O   GLN A  10       2.385   8.640  -5.028  1.00  0.95           O  
ATOM    146  CB  GLN A  10       1.680  10.138  -2.165  1.00  0.95           C  
ATOM    147  CG  GLN A  10       2.834   9.274  -1.856  1.00  0.95           C  
ATOM    148  CD  GLN A  10       3.013   8.905  -0.395  1.00  0.95           C  
ATOM    149  OE1 GLN A  10       2.327   9.394   0.515  1.00  0.95           O  
ATOM    150  NE2 GLN A  10       3.970   8.008  -0.162  1.00  0.95           N  
ATOM    151  H   GLN A  10      -0.134  11.658  -3.153  1.00  0.95           H  
ATOM    152  HA  GLN A  10       2.478  10.916  -3.977  1.00  0.95           H  
ATOM    153 1HB  GLN A  10       1.814  11.062  -1.632  1.00  0.95           H  
ATOM    154 2HB  GLN A  10       0.767   9.657  -1.803  1.00  0.95           H  
ATOM    155 1HG  GLN A  10       2.650   8.387  -2.385  1.00  0.95           H  
ATOM    156 2HG  GLN A  10       3.750   9.740  -2.215  1.00  0.95           H  
ATOM    157 1HE2 GLN A  10       4.158   7.698   0.768  1.00  0.95           H  
ATOM    158 2HE2 GLN A  10       4.512   7.627  -0.950  1.00  0.95           H  
ATOM    159  N   CYS A  11       0.195   8.563  -4.494  1.00  0.86           N  
ATOM    160  CA  CYS A  11      -0.026   7.343  -5.275  1.00  0.86           C  
ATOM    161  C   CYS A  11       0.408   7.547  -6.719  1.00  0.86           C  
ATOM    162  O   CYS A  11       1.225   6.796  -7.261  1.00  0.86           O  
ATOM    163  CB  CYS A  11      -1.510   6.932  -5.236  1.00  0.86           C  
ATOM    164  SG  CYS A  11      -1.998   5.596  -6.386  1.00  0.86           S  
ATOM    165  H   CYS A  11      -0.573   8.992  -3.983  1.00  0.86           H  
ATOM    166  HA  CYS A  11       0.566   6.542  -4.838  1.00  0.86           H  
ATOM    167 1HB  CYS A  11      -1.761   6.608  -4.225  1.00  0.86           H  
ATOM    168 2HB  CYS A  11      -2.127   7.793  -5.455  1.00  0.86           H  
ATOM    169  N   HIS A  12      -0.078   8.632  -7.305  1.00  0.79           N  
ATOM    170  CA  HIS A  12       0.203   8.983  -8.685  1.00  0.79           C  
ATOM    171  C   HIS A  12       1.705   9.174  -8.907  1.00  0.79           C  
ATOM    172  O   HIS A  12       2.282   8.643  -9.864  1.00  0.79           O  
ATOM    173  CB  HIS A  12      -0.603  10.242  -9.035  1.00  0.79           C  
ATOM    174  CG  HIS A  12      -0.537  10.735 -10.437  1.00  0.79           C  
ATOM    175  ND1 HIS A  12      -1.150  10.080 -11.490  1.00  0.79           N  
ATOM    176  CD2 HIS A  12       0.016  11.854 -10.957  1.00  0.79           C  
ATOM    177  CE1 HIS A  12      -0.971  10.786 -12.600  1.00  0.79           C  
ATOM    178  NE2 HIS A  12      -0.266  11.861 -12.302  1.00  0.79           N  
ATOM    179  H   HIS A  12      -0.716   9.226  -6.772  1.00  0.79           H  
ATOM    180  HA  HIS A  12      -0.129   8.178  -9.331  1.00  0.79           H  
ATOM    181 1HB  HIS A  12      -1.654  10.056  -8.798  1.00  0.79           H  
ATOM    182 2HB  HIS A  12      -0.281  11.054  -8.390  1.00  0.79           H  
ATOM    183  HD2 HIS A  12       0.568  12.615 -10.405  1.00  0.79           H  
ATOM    184  HE1 HIS A  12      -1.343  10.530 -13.592  1.00  0.79           H  
ATOM    185  HE2 HIS A  12       0.015  12.580 -12.955  1.00  0.79           H  
ATOM    186  N   SER A  13       2.349   9.937  -8.025  1.00  0.76           N  
ATOM    187  CA  SER A  13       3.767  10.228  -8.148  1.00  0.76           C  
ATOM    188  C   SER A  13       4.618   8.966  -8.085  1.00  0.76           C  
ATOM    189  O   SER A  13       5.571   8.818  -8.864  1.00  0.76           O  
ATOM    190  CB  SER A  13       4.165  11.206  -7.075  1.00  0.76           C  
ATOM    191  OG  SER A  13       3.507  12.418  -7.282  1.00  0.76           O  
ATOM    192  H   SER A  13       1.830  10.343  -7.250  1.00  0.76           H  
ATOM    193  HA  SER A  13       3.940  10.693  -9.110  1.00  0.76           H  
ATOM    194 1HB  SER A  13       3.903  10.803  -6.096  1.00  0.76           H  
ATOM    195 2HB  SER A  13       5.242  11.357  -7.098  1.00  0.76           H  
ATOM    196  HG  SER A  13       2.578  12.248  -6.999  1.00  0.76           H  
ATOM    197  N   HIS A  14       4.269   8.026  -7.203  1.00  0.76           N  
ATOM    198  CA  HIS A  14       5.045   6.798  -7.148  1.00  0.76           C  
ATOM    199  C   HIS A  14       4.872   5.992  -8.416  1.00  0.76           C  
ATOM    200  O   HIS A  14       5.850   5.473  -8.962  1.00  0.76           O  
ATOM    201  CB  HIS A  14       4.660   5.925  -5.973  1.00  0.76           C  
ATOM    202  CG  HIS A  14       5.189   6.362  -4.663  1.00  0.76           C  
ATOM    203  ND1 HIS A  14       6.538   6.468  -4.396  1.00  0.76           N  
ATOM    204  CD2 HIS A  14       4.561   6.669  -3.540  1.00  0.76           C  
ATOM    205  CE1 HIS A  14       6.706   6.842  -3.143  1.00  0.76           C  
ATOM    206  NE2 HIS A  14       5.515   6.971  -2.583  1.00  0.76           N  
ATOM    207  H   HIS A  14       3.486   8.174  -6.560  1.00  0.76           H  
ATOM    208  HA  HIS A  14       6.100   7.042  -7.047  1.00  0.76           H  
ATOM    209 1HB  HIS A  14       3.568   5.888  -5.904  1.00  0.76           H  
ATOM    210 2HB  HIS A  14       5.010   4.924  -6.163  1.00  0.76           H  
ATOM    211  HD1 HIS A  14       7.286   6.274  -5.033  1.00  0.76           H  
ATOM    212  HD2 HIS A  14       3.525   6.690  -3.316  1.00  0.76           H  
ATOM    213  HE1 HIS A  14       7.707   6.985  -2.735  1.00  0.76           H  
ATOM    214  N   CYS A  15       3.652   5.931  -8.928  1.00  0.77           N  
ATOM    215  CA  CYS A  15       3.420   5.163 -10.137  1.00  0.77           C  
ATOM    216  C   CYS A  15       4.200   5.749 -11.312  1.00  0.77           C  
ATOM    217  O   CYS A  15       4.795   5.010 -12.103  1.00  0.77           O  
ATOM    218  CB  CYS A  15       1.932   5.115 -10.442  1.00  0.77           C  
ATOM    219  SG  CYS A  15       0.997   4.114  -9.251  1.00  0.77           S  
ATOM    220  H   CYS A  15       2.867   6.376  -8.458  1.00  0.77           H  
ATOM    221  HA  CYS A  15       3.759   4.146  -9.966  1.00  0.77           H  
ATOM    222 1HB  CYS A  15       1.525   6.127 -10.425  1.00  0.77           H  
ATOM    223 2HB  CYS A  15       1.769   4.711 -11.439  1.00  0.77           H  
ATOM    224  N   ARG A  16       4.279   7.083 -11.380  1.00  0.79           N  
ATOM    225  CA  ARG A  16       5.056   7.721 -12.435  1.00  0.79           C  
ATOM    226  C   ARG A  16       6.553   7.448 -12.245  1.00  0.79           C  
ATOM    227  O   ARG A  16       7.285   7.218 -13.214  1.00  0.79           O  
ATOM    228  CB  ARG A  16       4.831   9.226 -12.443  1.00  0.79           C  
ATOM    229  CG  ARG A  16       3.466   9.677 -12.911  1.00  0.79           C  
ATOM    230  CD  ARG A  16       3.362  11.162 -12.959  1.00  0.79           C  
ATOM    231  NE  ARG A  16       3.383  11.778 -11.622  1.00  0.79           N  
ATOM    232  CZ  ARG A  16       3.531  13.108 -11.398  1.00  0.79           C  
ATOM    233  NH1 ARG A  16       3.663  13.917 -12.428  1.00  0.79           N  
ATOM    234  NH2 ARG A  16       3.548  13.625 -10.166  1.00  0.79           N  
ATOM    235  H   ARG A  16       3.760   7.655 -10.713  1.00  0.79           H  
ATOM    236  HA  ARG A  16       4.742   7.316 -13.390  1.00  0.79           H  
ATOM    237 1HB  ARG A  16       4.972   9.611 -11.434  1.00  0.79           H  
ATOM    238 2HB  ARG A  16       5.572   9.698 -13.083  1.00  0.79           H  
ATOM    239 1HG  ARG A  16       3.280   9.282 -13.912  1.00  0.79           H  
ATOM    240 2HG  ARG A  16       2.705   9.303 -12.233  1.00  0.79           H  
ATOM    241 1HD  ARG A  16       4.196  11.562 -13.531  1.00  0.79           H  
ATOM    242 2HD  ARG A  16       2.428  11.433 -13.446  1.00  0.79           H  
ATOM    243  HE  ARG A  16       3.274  11.167 -10.825  1.00  0.79           H  
ATOM    244 1HH1 ARG A  16       3.654  13.545 -13.367  1.00  0.79           H  
ATOM    245 2HH1 ARG A  16       3.775  14.909 -12.278  1.00  0.79           H  
ATOM    246 1HH2 ARG A  16       3.461  13.044  -9.322  1.00  0.79           H  
ATOM    247 2HH2 ARG A  16       3.662  14.622 -10.056  1.00  0.79           H  
ATOM    248  N   SER A  17       7.005   7.424 -10.985  1.00  0.80           N  
ATOM    249  CA  SER A  17       8.410   7.200 -10.654  1.00  0.80           C  
ATOM    250  C   SER A  17       8.887   5.818 -11.092  1.00  0.80           C  
ATOM    251  O   SER A  17      10.064   5.631 -11.407  1.00  0.80           O  
ATOM    252  CB  SER A  17       8.628   7.367  -9.166  1.00  0.80           C  
ATOM    253  OG  SER A  17       8.364   8.691  -8.763  1.00  0.80           O  
ATOM    254  H   SER A  17       6.363   7.625 -10.219  1.00  0.80           H  
ATOM    255  HA  SER A  17       9.006   7.948 -11.177  1.00  0.80           H  
ATOM    256 1HB  SER A  17       7.991   6.684  -8.623  1.00  0.80           H  
ATOM    257 2HB  SER A  17       9.656   7.111  -8.925  1.00  0.80           H  
ATOM    258  HG  SER A  17       7.400   8.832  -8.922  1.00  0.80           H  
ATOM    259  N   ILE A  18       7.958   4.863 -11.170  1.00  0.82           N  
ATOM    260  CA  ILE A  18       8.287   3.507 -11.592  1.00  0.82           C  
ATOM    261  C   ILE A  18       7.950   3.270 -13.080  1.00  0.82           C  
ATOM    262  O   ILE A  18       7.848   2.123 -13.531  1.00  0.82           O  
ATOM    263  CB  ILE A  18       7.599   2.446 -10.706  1.00  0.82           C  
ATOM    264  CG1 ILE A  18       6.147   2.575 -10.826  1.00  0.82           C  
ATOM    265  CG2 ILE A  18       8.004   2.641  -9.248  1.00  0.82           C  
ATOM    266  CD1 ILE A  18       5.351   1.441 -10.240  1.00  0.82           C  
ATOM    267  H   ILE A  18       7.011   5.082 -10.854  1.00  0.82           H  
ATOM    268  HA  ILE A  18       9.360   3.369 -11.474  1.00  0.82           H  
ATOM    269  HB  ILE A  18       7.883   1.451 -11.039  1.00  0.82           H  
ATOM    270 1HG1 ILE A  18       5.866   3.470 -10.330  1.00  0.82           H  
ATOM    271 2HG1 ILE A  18       5.922   2.692 -11.863  1.00  0.82           H  
ATOM    272 1HG2 ILE A  18       7.512   1.892  -8.630  1.00  0.82           H  
ATOM    273 2HG2 ILE A  18       9.083   2.540  -9.153  1.00  0.82           H  
ATOM    274 3HG2 ILE A  18       7.702   3.637  -8.919  1.00  0.82           H  
ATOM    275 1HD1 ILE A  18       4.301   1.639 -10.378  1.00  0.82           H  
ATOM    276 2HD1 ILE A  18       5.612   0.514 -10.742  1.00  0.82           H  
ATOM    277 3HD1 ILE A  18       5.569   1.355  -9.180  1.00  0.82           H  
ATOM    278  N   GLY A  19       7.791   4.358 -13.851  1.00  0.83           N  
ATOM    279  CA  GLY A  19       7.624   4.267 -15.302  1.00  0.83           C  
ATOM    280  C   GLY A  19       6.206   4.123 -15.862  1.00  0.83           C  
ATOM    281  O   GLY A  19       6.049   3.822 -17.047  1.00  0.83           O  
ATOM    282  H   GLY A  19       7.815   5.291 -13.436  1.00  0.83           H  
ATOM    283 1HA  GLY A  19       8.071   5.159 -15.740  1.00  0.83           H  
ATOM    284 2HA  GLY A  19       8.223   3.433 -15.661  1.00  0.83           H  
ATOM    285  N   ARG A  20       5.176   4.303 -15.044  1.00  0.85           N  
ATOM    286  CA  ARG A  20       3.809   4.179 -15.541  1.00  0.85           C  
ATOM    287  C   ARG A  20       3.249   5.563 -15.896  1.00  0.85           C  
ATOM    288  O   ARG A  20       3.791   6.582 -15.471  1.00  0.85           O  
ATOM    289  CB  ARG A  20       2.939   3.473 -14.520  1.00  0.85           C  
ATOM    290  CG  ARG A  20       2.994   1.924 -14.564  1.00  0.85           C  
ATOM    291  CD  ARG A  20       4.275   1.385 -14.044  1.00  0.85           C  
ATOM    292  NE  ARG A  20       4.237  -0.061 -13.899  1.00  0.85           N  
ATOM    293  CZ  ARG A  20       5.298  -0.869 -13.638  1.00  0.85           C  
ATOM    294  NH1 ARG A  20       6.533  -0.406 -13.519  1.00  0.85           N  
ATOM    295  NH2 ARG A  20       5.090  -2.169 -13.500  1.00  0.85           N  
ATOM    296  H   ARG A  20       5.316   4.545 -14.062  1.00  0.85           H  
ATOM    297  HA  ARG A  20       3.817   3.572 -16.446  1.00  0.85           H  
ATOM    298 1HB  ARG A  20       3.251   3.758 -13.528  1.00  0.85           H  
ATOM    299 2HB  ARG A  20       1.914   3.789 -14.620  1.00  0.85           H  
ATOM    300 1HG  ARG A  20       2.170   1.502 -13.999  1.00  0.85           H  
ATOM    301 2HG  ARG A  20       2.926   1.593 -15.585  1.00  0.85           H  
ATOM    302 1HD  ARG A  20       5.108   1.650 -14.693  1.00  0.85           H  
ATOM    303 2HD  ARG A  20       4.417   1.805 -13.080  1.00  0.85           H  
ATOM    304  HE  ARG A  20       3.332  -0.503 -13.973  1.00  0.85           H  
ATOM    305 1HH1 ARG A  20       6.765   0.593 -13.639  1.00  0.85           H  
ATOM    306 2HH1 ARG A  20       7.286  -1.046 -13.327  1.00  0.85           H  
ATOM    307 1HH2 ARG A  20       4.156  -2.545 -13.589  1.00  0.85           H  
ATOM    308 2HH2 ARG A  20       5.866  -2.784 -13.308  1.00  0.85           H  
ATOM    309  N   LEU A  21       2.185   5.631 -16.705  1.00  0.88           N  
ATOM    310  CA  LEU A  21       1.593   6.934 -17.010  1.00  0.88           C  
ATOM    311  C   LEU A  21       1.118   7.650 -15.756  1.00  0.88           C  
ATOM    312  O   LEU A  21       1.304   8.860 -15.604  1.00  0.88           O  
ATOM    313  CB  LEU A  21       0.411   6.800 -17.965  1.00  0.88           C  
ATOM    314  CG  LEU A  21      -0.281   8.132 -18.324  1.00  0.88           C  
ATOM    315  CD1 LEU A  21       0.723   9.045 -19.006  1.00  0.88           C  
ATOM    316  CD2 LEU A  21      -1.470   7.870 -19.231  1.00  0.88           C  
ATOM    317  H   LEU A  21       1.738   4.797 -17.095  1.00  0.88           H  
ATOM    318  HA  LEU A  21       2.355   7.548 -17.487  1.00  0.88           H  
ATOM    319 1HB  LEU A  21       0.769   6.355 -18.889  1.00  0.88           H  
ATOM    320 2HB  LEU A  21      -0.329   6.130 -17.523  1.00  0.88           H  
ATOM    321  HG  LEU A  21      -0.622   8.617 -17.409  1.00  0.88           H  
ATOM    322 1HD1 LEU A  21       0.245   9.993 -19.251  1.00  0.88           H  
ATOM    323 2HD1 LEU A  21       1.564   9.225 -18.335  1.00  0.88           H  
ATOM    324 3HD1 LEU A  21       1.079   8.570 -19.919  1.00  0.88           H  
ATOM    325 1HD2 LEU A  21      -1.958   8.813 -19.474  1.00  0.88           H  
ATOM    326 2HD2 LEU A  21      -1.130   7.395 -20.148  1.00  0.88           H  
ATOM    327 3HD2 LEU A  21      -2.178   7.214 -18.721  1.00  0.88           H  
ATOM    328  N   GLY A  22       0.481   6.907 -14.858  1.00  0.92           N  
ATOM    329  CA  GLY A  22      -0.013   7.521 -13.630  1.00  0.92           C  
ATOM    330  C   GLY A  22      -0.611   6.522 -12.662  1.00  0.92           C  
ATOM    331  O   GLY A  22      -0.461   5.310 -12.840  1.00  0.92           O  
ATOM    332  H   GLY A  22       0.335   5.917 -15.063  1.00  0.92           H  
ATOM    333 1HA  GLY A  22       0.798   8.060 -13.141  1.00  0.92           H  
ATOM    334 2HA  GLY A  22      -0.769   8.254 -13.891  1.00  0.92           H  
ATOM    335  N   GLY A  23      -1.281   7.023 -11.628  1.00  0.99           N  
ATOM    336  CA  GLY A  23      -1.845   6.114 -10.630  1.00  0.99           C  
ATOM    337  C   GLY A  23      -2.985   6.713  -9.844  1.00  0.99           C  
ATOM    338  O   GLY A  23      -3.028   7.916  -9.588  1.00  0.99           O  
ATOM    339  H   GLY A  23      -1.374   8.040 -11.533  1.00  0.99           H  
ATOM    340 1HA  GLY A  23      -2.176   5.206 -11.113  1.00  0.99           H  
ATOM    341 2HA  GLY A  23      -1.071   5.828  -9.931  1.00  0.99           H  
ATOM    342  N   TYR A  24      -3.933   5.849  -9.503  1.00  1.09           N  
ATOM    343  CA  TYR A  24      -5.135   6.255  -8.791  1.00  1.09           C  
ATOM    344  C   TYR A  24      -5.562   5.226  -7.761  1.00  1.09           C  
ATOM    345  O   TYR A  24      -5.184   4.056  -7.845  1.00  1.09           O  
ATOM    346  CB  TYR A  24      -6.275   6.507  -9.779  1.00  1.09           C  
ATOM    347  CG  TYR A  24      -5.940   7.532 -10.872  1.00  1.09           C  
ATOM    348  CD1 TYR A  24      -5.417   7.101 -12.092  1.00  1.09           C  
ATOM    349  CD2 TYR A  24      -6.128   8.887 -10.648  1.00  1.09           C  
ATOM    350  CE1 TYR A  24      -5.089   8.009 -13.073  1.00  1.09           C  
ATOM    351  CE2 TYR A  24      -5.798   9.802 -11.636  1.00  1.09           C  
ATOM    352  CZ  TYR A  24      -5.281   9.366 -12.844  1.00  1.09           C  
ATOM    353  OH  TYR A  24      -4.955  10.280 -13.826  1.00  1.09           O  
ATOM    354  H   TYR A  24      -3.771   4.867  -9.729  1.00  1.09           H  
ATOM    355  HA  TYR A  24      -4.920   7.181  -8.255  1.00  1.09           H  
ATOM    356 1HB  TYR A  24      -6.550   5.570 -10.263  1.00  1.09           H  
ATOM    357 2HB  TYR A  24      -7.152   6.860  -9.237  1.00  1.09           H  
ATOM    358  HD1 TYR A  24      -5.265   6.052 -12.269  1.00  1.09           H  
ATOM    359  HD2 TYR A  24      -6.530   9.233  -9.696  1.00  1.09           H  
ATOM    360  HE1 TYR A  24      -4.679   7.661 -14.022  1.00  1.09           H  
ATOM    361  HE2 TYR A  24      -5.943  10.867 -11.460  1.00  1.09           H  
ATOM    362  HH  TYR A  24      -5.123  11.169 -13.502  1.00  1.09           H  
ATOM    363  N   CYS A  25      -6.385   5.647  -6.816  1.00  1.20           N  
ATOM    364  CA  CYS A  25      -6.936   4.726  -5.833  1.00  1.20           C  
ATOM    365  C   CYS A  25      -8.120   3.908  -6.341  1.00  1.20           C  
ATOM    366  O   CYS A  25      -9.011   4.421  -7.033  1.00  1.20           O  
ATOM    367  CB  CYS A  25      -7.287   5.483  -4.587  1.00  1.20           C  
ATOM    368  SG  CYS A  25      -5.870   6.010  -3.775  1.00  1.20           S  
ATOM    369  H   CYS A  25      -6.642   6.622  -6.784  1.00  1.20           H  
ATOM    370  HA  CYS A  25      -6.147   4.029  -5.568  1.00  1.20           H  
ATOM    371 1HB  CYS A  25      -7.896   6.352  -4.826  1.00  1.20           H  
ATOM    372 2HB  CYS A  25      -7.857   4.848  -3.927  1.00  1.20           H  
ATOM    373  N   ALA A  26      -8.165   2.641  -5.930  1.00  1.31           N  
ATOM    374  CA  ALA A  26      -9.184   1.697  -6.369  1.00  1.31           C  
ATOM    375  C   ALA A  26      -9.606   0.700  -5.282  1.00  1.31           C  
ATOM    376  O   ALA A  26      -9.026   0.645  -4.191  1.00  1.31           O  
ATOM    377  CB  ALA A  26      -8.646   0.943  -7.570  1.00  1.31           C  
ATOM    378  H   ALA A  26      -7.388   2.295  -5.374  1.00  1.31           H  
ATOM    379  HA  ALA A  26     -10.066   2.262  -6.662  1.00  1.31           H  
ATOM    380 1HB  ALA A  26      -9.401   0.257  -7.946  1.00  1.31           H  
ATOM    381 2HB  ALA A  26      -8.379   1.653  -8.355  1.00  1.31           H  
ATOM    382 3HB  ALA A  26      -7.759   0.381  -7.273  1.00  1.31           H  
ATOM    383  N   GLY A  27     -10.660  -0.065  -5.580  1.00  1.40           N  
ATOM    384  CA  GLY A  27     -11.214  -1.062  -4.662  1.00  1.40           C  
ATOM    385  C   GLY A  27     -12.535  -0.538  -4.133  1.00  1.40           C  
ATOM    386  O   GLY A  27     -12.812   0.648  -4.282  1.00  1.40           O  
ATOM    387  H   GLY A  27     -11.096   0.040  -6.486  1.00  1.40           H  
ATOM    388 1HA  GLY A  27     -11.367  -2.006  -5.185  1.00  1.40           H  
ATOM    389 2HA  GLY A  27     -10.521  -1.245  -3.841  1.00  1.40           H  
ATOM    390  N   SER A  28     -13.336  -1.382  -3.484  1.00  1.44           N  
ATOM    391  CA  SER A  28     -14.658  -0.949  -3.009  1.00  1.44           C  
ATOM    392  C   SER A  28     -14.612   0.192  -1.986  1.00  1.44           C  
ATOM    393  O   SER A  28     -15.568   0.953  -1.849  1.00  1.44           O  
ATOM    394  CB  SER A  28     -15.381  -2.133  -2.409  1.00  1.44           C  
ATOM    395  OG  SER A  28     -14.746  -2.576  -1.243  1.00  1.44           O  
ATOM    396  H   SER A  28     -13.051  -2.344  -3.358  1.00  1.44           H  
ATOM    397  HA  SER A  28     -15.227  -0.600  -3.872  1.00  1.44           H  
ATOM    398 1HB  SER A  28     -16.412  -1.860  -2.185  1.00  1.44           H  
ATOM    399 2HB  SER A  28     -15.408  -2.941  -3.138  1.00  1.44           H  
ATOM    400  HG  SER A  28     -15.017  -1.965  -0.551  1.00  1.44           H  
ATOM    401  N   LEU A  29     -13.489   0.310  -1.286  1.00  1.42           N  
ATOM    402  CA  LEU A  29     -13.279   1.375  -0.316  1.00  1.42           C  
ATOM    403  C   LEU A  29     -12.335   2.441  -0.877  1.00  1.42           C  
ATOM    404  O   LEU A  29     -11.937   3.364  -0.170  1.00  1.42           O  
ATOM    405  CB  LEU A  29     -12.697   0.797   0.976  1.00  1.42           C  
ATOM    406  CG  LEU A  29     -13.560  -0.236   1.682  1.00  1.42           C  
ATOM    407  CD1 LEU A  29     -12.817  -0.757   2.897  1.00  1.42           C  
ATOM    408  CD2 LEU A  29     -14.878   0.398   2.069  1.00  1.42           C  
ATOM    409  H   LEU A  29     -12.759  -0.367  -1.444  1.00  1.42           H  
ATOM    410  HA  LEU A  29     -14.237   1.845  -0.096  1.00  1.42           H  
ATOM    411 1HB  LEU A  29     -11.747   0.323   0.741  1.00  1.42           H  
ATOM    412 2HB  LEU A  29     -12.516   1.614   1.674  1.00  1.42           H  
ATOM    413  HG  LEU A  29     -13.744  -1.076   1.017  1.00  1.42           H  
ATOM    414 1HD1 LEU A  29     -13.427  -1.506   3.402  1.00  1.42           H  
ATOM    415 2HD1 LEU A  29     -11.878  -1.210   2.581  1.00  1.42           H  
ATOM    416 3HD1 LEU A  29     -12.612   0.066   3.581  1.00  1.42           H  
ATOM    417 1HD2 LEU A  29     -15.503  -0.340   2.573  1.00  1.42           H  
ATOM    418 2HD2 LEU A  29     -14.695   1.238   2.741  1.00  1.42           H  
ATOM    419 3HD2 LEU A  29     -15.389   0.755   1.173  1.00  1.42           H  
ATOM    420  N   ARG A  30     -11.934   2.273  -2.141  1.00  1.33           N  
ATOM    421  CA  ARG A  30     -10.954   3.121  -2.815  1.00  1.33           C  
ATOM    422  C   ARG A  30      -9.657   3.258  -2.018  1.00  1.33           C  
ATOM    423  O   ARG A  30      -9.132   4.358  -1.912  1.00  1.33           O  
ATOM    424  CB  ARG A  30     -11.520   4.507  -3.087  1.00  1.33           C  
ATOM    425  CG  ARG A  30     -12.822   4.523  -3.889  1.00  1.33           C  
ATOM    426  CD  ARG A  30     -12.668   3.978  -5.288  1.00  1.33           C  
ATOM    427  NE  ARG A  30     -11.747   4.754  -6.131  1.00  1.33           N  
ATOM    428  CZ  ARG A  30     -12.061   5.866  -6.810  1.00  1.33           C  
ATOM    429  NH1 ARG A  30     -13.270   6.388  -6.744  1.00  1.33           N  
ATOM    430  NH2 ARG A  30     -11.125   6.417  -7.550  1.00  1.33           N  
ATOM    431  H   ARG A  30     -12.346   1.535  -2.701  1.00  1.33           H  
ATOM    432  HA  ARG A  30     -10.725   2.670  -3.774  1.00  1.33           H  
ATOM    433 1HB  ARG A  30     -11.698   5.025  -2.146  1.00  1.33           H  
ATOM    434 2HB  ARG A  30     -10.784   5.089  -3.644  1.00  1.33           H  
ATOM    435 1HG  ARG A  30     -13.564   3.909  -3.375  1.00  1.33           H  
ATOM    436 2HG  ARG A  30     -13.188   5.546  -3.960  1.00  1.33           H  
ATOM    437 1HD  ARG A  30     -12.283   2.961  -5.225  1.00  1.33           H  
ATOM    438 2HD  ARG A  30     -13.640   3.961  -5.775  1.00  1.33           H  
ATOM    439  HE  ARG A  30     -10.785   4.412  -6.265  1.00  1.33           H  
ATOM    440 1HH1 ARG A  30     -13.977   5.949  -6.174  1.00  1.33           H  
ATOM    441 2HH1 ARG A  30     -13.488   7.224  -7.266  1.00  1.33           H  
ATOM    442 1HH2 ARG A  30     -10.200   5.956  -7.571  1.00  1.33           H  
ATOM    443 2HH2 ARG A  30     -11.311   7.251  -8.085  1.00  1.33           H  
ATOM    444  N   LEU A  31      -9.161   2.154  -1.439  1.00  1.20           N  
ATOM    445  CA  LEU A  31      -7.940   2.174  -0.626  1.00  1.20           C  
ATOM    446  C   LEU A  31      -6.685   1.555  -1.245  1.00  1.20           C  
ATOM    447  O   LEU A  31      -5.652   1.489  -0.573  1.00  1.20           O  
ATOM    448  CB  LEU A  31      -8.196   1.470   0.708  1.00  1.20           C  
ATOM    449  CG  LEU A  31      -9.257   2.108   1.575  1.00  1.20           C  
ATOM    450  CD1 LEU A  31      -9.486   1.270   2.812  1.00  1.20           C  
ATOM    451  CD2 LEU A  31      -8.822   3.497   1.924  1.00  1.20           C  
ATOM    452  H   LEU A  31      -9.643   1.281  -1.585  1.00  1.20           H  
ATOM    453  HA  LEU A  31      -7.712   3.216  -0.413  1.00  1.20           H  
ATOM    454 1HB  LEU A  31      -8.499   0.445   0.506  1.00  1.20           H  
ATOM    455 2HB  LEU A  31      -7.266   1.451   1.274  1.00  1.20           H  
ATOM    456  HG  LEU A  31     -10.171   2.158   1.034  1.00  1.20           H  
ATOM    457 1HD1 LEU A  31     -10.260   1.732   3.426  1.00  1.20           H  
ATOM    458 2HD1 LEU A  31      -9.804   0.272   2.520  1.00  1.20           H  
ATOM    459 3HD1 LEU A  31      -8.562   1.203   3.383  1.00  1.20           H  
ATOM    460 1HD2 LEU A  31      -9.586   3.980   2.532  1.00  1.20           H  
ATOM    461 2HD2 LEU A  31      -7.888   3.457   2.474  1.00  1.20           H  
ATOM    462 3HD2 LEU A  31      -8.683   4.052   1.006  1.00  1.20           H  
ATOM    463  N   THR A  32      -6.746   1.101  -2.494  1.00  1.06           N  
ATOM    464  CA  THR A  32      -5.568   0.491  -3.098  1.00  1.06           C  
ATOM    465  C   THR A  32      -4.989   1.317  -4.229  1.00  1.06           C  
ATOM    466  O   THR A  32      -5.684   1.670  -5.177  1.00  1.06           O  
ATOM    467  CB  THR A  32      -5.896  -0.909  -3.634  1.00  1.06           C  
ATOM    468  OG1 THR A  32      -6.314  -1.750  -2.552  1.00  1.06           O  
ATOM    469  CG2 THR A  32      -4.686  -1.518  -4.330  1.00  1.06           C  
ATOM    470  H   THR A  32      -7.608   1.152  -3.030  1.00  1.06           H  
ATOM    471  HA  THR A  32      -4.797   0.393  -2.336  1.00  1.06           H  
ATOM    472  HB  THR A  32      -6.714  -0.833  -4.352  1.00  1.06           H  
ATOM    473  HG1 THR A  32      -5.667  -1.699  -1.844  1.00  1.06           H  
ATOM    474 1HG2 THR A  32      -4.946  -2.506  -4.705  1.00  1.06           H  
ATOM    475 2HG2 THR A  32      -4.384  -0.886  -5.166  1.00  1.06           H  
ATOM    476 3HG2 THR A  32      -3.862  -1.602  -3.624  1.00  1.06           H  
ATOM    477  N   CYS A  33      -3.702   1.617  -4.148  1.00  0.94           N  
ATOM    478  CA  CYS A  33      -3.074   2.391  -5.210  1.00  0.94           C  
ATOM    479  C   CYS A  33      -2.755   1.508  -6.401  1.00  0.94           C  
ATOM    480  O   CYS A  33      -2.003   0.538  -6.277  1.00  0.94           O  
ATOM    481  CB  CYS A  33      -1.793   3.053  -4.712  1.00  0.94           C  
ATOM    482  SG  CYS A  33      -0.865   3.971  -5.955  1.00  0.94           S  
ATOM    483  H   CYS A  33      -3.163   1.318  -3.348  1.00  0.94           H  
ATOM    484  HA  CYS A  33      -3.766   3.171  -5.528  1.00  0.94           H  
ATOM    485 1HB  CYS A  33      -2.048   3.743  -3.913  1.00  0.94           H  
ATOM    486 2HB  CYS A  33      -1.134   2.298  -4.290  1.00  0.94           H  
ATOM    487  N   THR A  34      -3.336   1.846  -7.543  1.00  0.87           N  
ATOM    488  CA  THR A  34      -3.134   1.108  -8.774  1.00  0.87           C  
ATOM    489  C   THR A  34      -2.382   1.953  -9.772  1.00  0.87           C  
ATOM    490  O   THR A  34      -2.716   3.118 -10.012  1.00  0.87           O  
ATOM    491  CB  THR A  34      -4.470   0.634  -9.386  1.00  0.87           C  
ATOM    492  OG1 THR A  34      -5.122  -0.265  -8.476  1.00  0.87           O  
ATOM    493  CG2 THR A  34      -4.252  -0.054 -10.730  1.00  0.87           C  
ATOM    494  H   THR A  34      -3.960   2.652  -7.557  1.00  0.87           H  
ATOM    495  HA  THR A  34      -2.529   0.229  -8.558  1.00  0.87           H  
ATOM    496  HB  THR A  34      -5.114   1.502  -9.534  1.00  0.87           H  
ATOM    497  HG1 THR A  34      -5.352   0.210  -7.674  1.00  0.87           H  
ATOM    498 1HG2 THR A  34      -5.214  -0.365 -11.135  1.00  0.87           H  
ATOM    499 2HG2 THR A  34      -3.779   0.633 -11.429  1.00  0.87           H  
ATOM    500 3HG2 THR A  34      -3.615  -0.925 -10.598  1.00  0.87           H  
ATOM    501  N   CYS A  35      -1.358   1.361 -10.360  1.00  0.84           N  
ATOM    502  CA  CYS A  35      -0.589   2.071 -11.356  1.00  0.84           C  
ATOM    503  C   CYS A  35      -1.097   1.689 -12.729  1.00  0.84           C  
ATOM    504  O   CYS A  35      -1.409   0.523 -12.980  1.00  0.84           O  
ATOM    505  CB  CYS A  35       0.886   1.734 -11.204  1.00  0.84           C  
ATOM    506  SG  CYS A  35       1.585   2.196  -9.592  1.00  0.84           S  
ATOM    507  H   CYS A  35      -1.120   0.410 -10.117  1.00  0.84           H  
ATOM    508  HA  CYS A  35      -0.737   3.140 -11.241  1.00  0.84           H  
ATOM    509 1HB  CYS A  35       1.041   0.668 -11.356  1.00  0.84           H  
ATOM    510 2HB  CYS A  35       1.445   2.261 -11.962  1.00  0.84           H  
ATOM    511  N   TYR A  36      -1.149   2.668 -13.618  1.00  0.87           N  
ATOM    512  CA  TYR A  36      -1.625   2.457 -14.972  1.00  0.87           C  
ATOM    513  C   TYR A  36      -0.539   2.736 -16.003  1.00  0.87           C  
ATOM    514  O   TYR A  36      -0.000   3.848 -16.096  1.00  0.87           O  
ATOM    515  CB  TYR A  36      -2.841   3.351 -15.210  1.00  0.87           C  
ATOM    516  CG  TYR A  36      -4.014   3.029 -14.270  1.00  0.87           C  
ATOM    517  CD1 TYR A  36      -4.049   3.594 -13.014  1.00  0.87           C  
ATOM    518  CD2 TYR A  36      -5.033   2.177 -14.662  1.00  0.87           C  
ATOM    519  CE1 TYR A  36      -5.085   3.323 -12.143  1.00  0.87           C  
ATOM    520  CE2 TYR A  36      -6.081   1.905 -13.790  1.00  0.87           C  
ATOM    521  CZ  TYR A  36      -6.104   2.479 -12.532  1.00  0.87           C  
ATOM    522  OH  TYR A  36      -7.148   2.215 -11.665  1.00  0.87           O  
ATOM    523  H   TYR A  36      -0.872   3.602 -13.328  1.00  0.87           H  
ATOM    524  HA  TYR A  36      -1.927   1.415 -15.077  1.00  0.87           H  
ATOM    525 1HB  TYR A  36      -2.557   4.397 -15.058  1.00  0.87           H  
ATOM    526 2HB  TYR A  36      -3.181   3.244 -16.239  1.00  0.87           H  
ATOM    527  HD1 TYR A  36      -3.251   4.256 -12.715  1.00  0.87           H  
ATOM    528  HD2 TYR A  36      -5.015   1.724 -15.653  1.00  0.87           H  
ATOM    529  HE1 TYR A  36      -5.095   3.776 -11.153  1.00  0.87           H  
ATOM    530  HE2 TYR A  36      -6.886   1.238 -14.099  1.00  0.87           H  
ATOM    531  HH  TYR A  36      -6.947   2.582 -10.796  1.00  0.87           H  
ATOM    532  N   ARG A  37      -0.198   1.707 -16.777  1.00  0.94           N  
ATOM    533  CA  ARG A  37       0.851   1.850 -17.778  1.00  0.94           C  
ATOM    534  C   ARG A  37       0.439   2.776 -18.901  1.00  0.94           C  
ATOM    535  O   ARG A  37       1.064   3.821 -19.083  1.00  0.94           O  
ATOM    536  CB  ARG A  37       1.208   0.514 -18.407  1.00  0.94           C  
ATOM    537  CG  ARG A  37       2.359   0.592 -19.402  1.00  0.94           C  
ATOM    538  CD  ARG A  37       2.409  -0.589 -20.292  1.00  0.94           C  
ATOM    539  NE  ARG A  37       1.293  -0.579 -21.241  1.00  0.94           N  
ATOM    540  CZ  ARG A  37       0.808  -1.669 -21.877  1.00  0.94           C  
ATOM    541  NH1 ARG A  37       1.331  -2.856 -21.642  1.00  0.94           N  
ATOM    542  NH2 ARG A  37      -0.191  -1.551 -22.740  1.00  0.94           N  
ATOM    543  H   ARG A  37      -0.666   0.819 -16.657  1.00  0.94           H  
ATOM    544  HA  ARG A  37       1.733   2.271 -17.310  1.00  0.94           H  
ATOM    545 1HB  ARG A  37       1.491  -0.192 -17.629  1.00  0.94           H  
ATOM    546 2HB  ARG A  37       0.348   0.102 -18.930  1.00  0.94           H  
ATOM    547 1HG  ARG A  37       2.230   1.480 -20.029  1.00  0.94           H  
ATOM    548 2HG  ARG A  37       3.305   0.663 -18.863  1.00  0.94           H  
ATOM    549 1HD  ARG A  37       3.338  -0.580 -20.859  1.00  0.94           H  
ATOM    550 2HD  ARG A  37       2.348  -1.500 -19.700  1.00  0.94           H  
ATOM    551  HE  ARG A  37       0.870   0.350 -21.461  1.00  0.94           H  
ATOM    552 1HH1 ARG A  37       2.093  -2.951 -20.986  1.00  0.94           H  
ATOM    553 2HH1 ARG A  37       0.970  -3.670 -22.118  1.00  0.94           H  
ATOM    554 1HH2 ARG A  37      -0.598  -0.640 -22.931  1.00  0.94           H  
ATOM    555 2HH2 ARG A  37      -0.547  -2.366 -23.212  1.00  0.94           H  
ATOM    556  N   SER A  38      -0.661   2.399 -19.569  1.00  1.05           N  
ATOM    557  CA  SER A  38      -1.222   3.068 -20.736  1.00  1.05           C  
ATOM    558  C   SER A  38      -0.222   3.077 -21.884  1.00  1.05           C  
ATOM    559  O   SER A  38      -0.384   3.846 -22.832  1.00  1.05           O  
ATOM    560  OXT SER A  38       0.511   2.094 -22.027  1.00  1.05           O  
ATOM    561  CB  SER A  38      -1.662   4.478 -20.402  1.00  1.05           C  
ATOM    562  OG  SER A  38      -2.207   5.112 -21.527  1.00  1.05           O  
ATOM    563  H   SER A  38      -1.116   1.552 -19.266  1.00  1.05           H  
ATOM    564  HA  SER A  38      -2.101   2.510 -21.061  1.00  1.05           H  
ATOM    565 1HB  SER A  38      -2.395   4.456 -19.597  1.00  1.05           H  
ATOM    566 2HB  SER A  38      -0.819   5.042 -20.055  1.00  1.05           H  
ATOM    567  HG  SER A  38      -1.503   5.141 -22.181  1.00  1.05           H  
ENDMDL

REMARK ID 636792 DOMAINID 630514 MODEL 3 Cra_B_AP00539
MODEL     3
ATOM      1  N   GLY A   1      -0.096   0.236   1.368  1.00  1.62           N  
ATOM      2  CA  GLY A   1       0.960  -0.042   0.400  1.00  1.62           C  
ATOM      3  C   GLY A   1       1.597   1.247  -0.083  1.00  1.62           C  
ATOM      4  O   GLY A   1       2.815   1.342  -0.231  1.00  1.62           O  
ATOM      5  H   GLY A   1      -0.217  -0.387   2.155  1.00  1.62           H  
ATOM      6 1HA  GLY A   1       1.717  -0.680   0.857  1.00  1.62           H  
ATOM      7 2HA  GLY A   1       0.547  -0.588  -0.448  1.00  1.62           H  
ATOM      8  N   PHE A   2       0.752   2.240  -0.323  1.00  1.47           N  
ATOM      9  CA  PHE A   2       1.187   3.527  -0.853  1.00  1.47           C  
ATOM     10  C   PHE A   2       0.990   4.717   0.083  1.00  1.47           C  
ATOM     11  O   PHE A   2       0.620   5.797  -0.360  1.00  1.47           O  
ATOM     12  CB  PHE A   2       0.504   3.803  -2.172  1.00  1.47           C  
ATOM     13  CG  PHE A   2       0.853   2.829  -3.251  1.00  1.47           C  
ATOM     14  CD1 PHE A   2      -0.095   1.983  -3.776  1.00  1.47           C  
ATOM     15  CD2 PHE A   2       2.146   2.743  -3.729  1.00  1.47           C  
ATOM     16  CE1 PHE A   2       0.225   1.084  -4.764  1.00  1.47           C  
ATOM     17  CE2 PHE A   2       2.479   1.849  -4.714  1.00  1.47           C  
ATOM     18  CZ  PHE A   2       1.516   1.016  -5.237  1.00  1.47           C  
ATOM     19  H   PHE A   2      -0.229   2.074  -0.143  1.00  1.47           H  
ATOM     20  HA  PHE A   2       2.257   3.456  -1.056  1.00  1.47           H  
ATOM     21 1HB  PHE A   2      -0.571   3.779  -2.028  1.00  1.47           H  
ATOM     22 2HB  PHE A   2       0.757   4.788  -2.513  1.00  1.47           H  
ATOM     23  HD1 PHE A   2      -1.101   2.032  -3.411  1.00  1.47           H  
ATOM     24  HD2 PHE A   2       2.912   3.395  -3.313  1.00  1.47           H  
ATOM     25  HE1 PHE A   2      -0.544   0.427  -5.169  1.00  1.47           H  
ATOM     26  HE2 PHE A   2       3.504   1.799  -5.079  1.00  1.47           H  
ATOM     27  HZ  PHE A   2       1.774   0.303  -6.020  1.00  1.47           H  
ATOM     28  N   GLY A   3       1.216   4.514   1.375  1.00  1.37           N  
ATOM     29  CA  GLY A   3       1.168   5.615   2.347  1.00  1.37           C  
ATOM     30  C   GLY A   3      -0.195   6.003   2.931  1.00  1.37           C  
ATOM     31  O   GLY A   3      -0.264   6.930   3.727  1.00  1.37           O  
ATOM     32  H   GLY A   3       1.484   3.590   1.683  1.00  1.37           H  
ATOM     33 1HA  GLY A   3       1.835   5.367   3.171  1.00  1.37           H  
ATOM     34 2HA  GLY A   3       1.606   6.496   1.885  1.00  1.37           H  
ATOM     35  N   CYS A   4      -1.259   5.298   2.582  1.00  1.31           N  
ATOM     36  CA  CYS A   4      -2.601   5.602   3.079  1.00  1.31           C  
ATOM     37  C   CYS A   4      -2.598   6.035   4.541  1.00  1.31           C  
ATOM     38  O   CYS A   4      -1.759   5.565   5.310  1.00  1.31           O  
ATOM     39  CB  CYS A   4      -3.504   4.396   2.858  1.00  1.31           C  
ATOM     40  SG  CYS A   4      -3.949   4.179   1.175  1.00  1.31           S  
ATOM     41  H   CYS A   4      -1.138   4.536   1.930  1.00  1.31           H  
ATOM     42  HA  CYS A   4      -2.978   6.432   2.492  1.00  1.31           H  
ATOM     43 1HB  CYS A   4      -2.983   3.495   3.181  1.00  1.31           H  
ATOM     44 2HB  CYS A   4      -4.393   4.458   3.431  1.00  1.31           H  
ATOM     45  N   PRO A   5      -3.589   6.870   4.992  1.00  1.28           N  
ATOM     46  CA  PRO A   5      -3.542   7.658   6.210  1.00  1.28           C  
ATOM     47  C   PRO A   5      -2.766   6.937   7.280  1.00  1.28           C  
ATOM     48  O   PRO A   5      -3.110   5.819   7.658  1.00  1.28           O  
ATOM     49  CB  PRO A   5      -5.028   7.809   6.544  1.00  1.28           C  
ATOM     50  CG  PRO A   5      -5.691   7.831   5.192  1.00  1.28           C  
ATOM     51  CD  PRO A   5      -4.913   6.890   4.352  1.00  1.28           C  
ATOM     52  HA  PRO A   5      -3.166   8.641   5.975  1.00  1.28           H  
ATOM     53 1HB  PRO A   5      -5.364   6.967   7.173  1.00  1.28           H  
ATOM     54 2HB  PRO A   5      -5.189   8.730   7.123  1.00  1.28           H  
ATOM     55 1HG  PRO A   5      -6.744   7.506   5.287  1.00  1.28           H  
ATOM     56 2HG  PRO A   5      -5.708   8.851   4.793  1.00  1.28           H  
ATOM     57 1HD  PRO A   5      -5.412   5.943   4.437  1.00  1.28           H  
ATOM     58 2HD  PRO A   5      -4.866   7.271   3.337  1.00  1.28           H  
ATOM     59  N   TRP A   6      -1.710   7.577   7.800  1.00  1.25           N  
ATOM     60  CA  TRP A   6      -1.300   9.000   7.668  1.00  1.25           C  
ATOM     61  C   TRP A   6      -0.955   9.750   6.339  1.00  1.25           C  
ATOM     62  O   TRP A   6      -1.001  10.979   6.356  1.00  1.25           O  
ATOM     63  CB  TRP A   6      -0.082   9.191   8.551  1.00  1.25           C  
ATOM     64  CG  TRP A   6      -0.391   9.083  10.010  1.00  1.25           C  
ATOM     65  CD1 TRP A   6      -0.021   8.075  10.851  1.00  1.25           C  
ATOM     66  CD2 TRP A   6      -1.151  10.016  10.814  1.00  1.25           C  
ATOM     67  NE1 TRP A   6      -0.492   8.319  12.119  1.00  1.25           N  
ATOM     68  CE2 TRP A   6      -1.187   9.502  12.113  1.00  1.25           C  
ATOM     69  CE3 TRP A   6      -1.797  11.229  10.538  1.00  1.25           C  
ATOM     70  CZ2 TRP A   6      -1.842  10.158  13.144  1.00  1.25           C  
ATOM     71  CZ3 TRP A   6      -2.455  11.886  11.573  1.00  1.25           C  
ATOM     72  CH2 TRP A   6      -2.476  11.363  12.841  1.00  1.25           C  
ATOM     73  H   TRP A   6      -1.152   7.029   8.436  1.00  1.25           H  
ATOM     74  HA  TRP A   6      -2.113   9.567   8.120  1.00  1.25           H  
ATOM     75 1HB  TRP A   6       0.667   8.440   8.298  1.00  1.25           H  
ATOM     76 2HB  TRP A   6       0.359  10.171   8.359  1.00  1.25           H  
ATOM     77  HD1 TRP A   6       0.565   7.205  10.561  1.00  1.25           H  
ATOM     78  HE1 TRP A   6      -0.352   7.725  12.923  1.00  1.25           H  
ATOM     79  HE3 TRP A   6      -1.782  11.648   9.532  1.00  1.25           H  
ATOM     80  HZ2 TRP A   6      -1.871   9.759  14.158  1.00  1.25           H  
ATOM     81  HZ3 TRP A   6      -2.955  12.829  11.350  1.00  1.25           H  
ATOM     82  HH2 TRP A   6      -3.002  11.903  13.628  1.00  1.25           H  
ATOM     83  N   ASN A   7      -0.631   9.101   5.212  1.00  1.21           N  
ATOM     84  CA  ASN A   7      -0.234   9.889   4.030  1.00  1.21           C  
ATOM     85  C   ASN A   7      -1.050   9.608   2.741  1.00  1.21           C  
ATOM     86  O   ASN A   7      -0.537   9.101   1.730  1.00  1.21           O  
ATOM     87  CB  ASN A   7       1.241   9.660   3.771  1.00  1.21           C  
ATOM     88  CG  ASN A   7       2.127  10.043   4.947  1.00  1.21           C  
ATOM     89  OD1 ASN A   7       2.423  11.218   5.182  1.00  1.21           O  
ATOM     90  ND2 ASN A   7       2.557   9.057   5.701  1.00  1.21           N  
ATOM     91  H   ASN A   7      -0.619   8.084   5.138  1.00  1.21           H  
ATOM     92  HA  ASN A   7      -0.376  10.945   4.256  1.00  1.21           H  
ATOM     93 1HB  ASN A   7       1.434   8.629   3.511  1.00  1.21           H  
ATOM     94 2HB  ASN A   7       1.526  10.251   2.931  1.00  1.21           H  
ATOM     95 1HD2 ASN A   7       3.140   9.252   6.489  1.00  1.21           H  
ATOM     96 2HD2 ASN A   7       2.306   8.109   5.496  1.00  1.21           H  
ATOM     97  N   ARG A   8      -2.314  10.033   2.739  1.00  1.12           N  
ATOM     98  CA  ARG A   8      -3.181   9.804   1.577  1.00  1.12           C  
ATOM     99  C   ARG A   8      -2.598  10.426   0.306  1.00  1.12           C  
ATOM    100  O   ARG A   8      -2.799   9.910  -0.794  1.00  1.12           O  
ATOM    101  CB  ARG A   8      -4.586  10.345   1.783  1.00  1.12           C  
ATOM    102  CG  ARG A   8      -5.547   9.967   0.649  1.00  1.12           C  
ATOM    103  CD  ARG A   8      -6.961  10.333   0.935  1.00  1.12           C  
ATOM    104  NE  ARG A   8      -7.167  11.773   0.979  1.00  1.12           N  
ATOM    105  CZ  ARG A   8      -8.329  12.367   1.317  1.00  1.12           C  
ATOM    106  NH1 ARG A   8      -9.373  11.631   1.628  1.00  1.12           N  
ATOM    107  NH2 ARG A   8      -8.420  13.686   1.335  1.00  1.12           N  
ATOM    108  H   ARG A   8      -2.686  10.476   3.568  1.00  1.12           H  
ATOM    109  HA  ARG A   8      -3.262   8.726   1.422  1.00  1.12           H  
ATOM    110 1HB  ARG A   8      -4.995   9.962   2.713  1.00  1.12           H  
ATOM    111 2HB  ARG A   8      -4.558  11.432   1.852  1.00  1.12           H  
ATOM    112 1HG  ARG A   8      -5.243  10.478  -0.267  1.00  1.12           H  
ATOM    113 2HG  ARG A   8      -5.503   8.889   0.484  1.00  1.12           H  
ATOM    114 1HD  ARG A   8      -7.600   9.919   0.161  1.00  1.12           H  
ATOM    115 2HD  ARG A   8      -7.250   9.917   1.900  1.00  1.12           H  
ATOM    116  HE  ARG A   8      -6.383  12.370   0.747  1.00  1.12           H  
ATOM    117 1HH1 ARG A   8      -9.302  10.625   1.615  1.00  1.12           H  
ATOM    118 2HH1 ARG A   8     -10.244  12.075   1.883  1.00  1.12           H  
ATOM    119 1HH2 ARG A   8      -7.617  14.252   1.096  1.00  1.12           H  
ATOM    120 2HH2 ARG A   8      -9.291  14.129   1.589  1.00  1.12           H  
ATOM    121  N   TYR A   9      -1.901  11.555   0.445  1.00  1.01           N  
ATOM    122  CA  TYR A   9      -1.310  12.220  -0.714  1.00  1.01           C  
ATOM    123  C   TYR A   9      -0.297  11.321  -1.440  1.00  1.01           C  
ATOM    124  O   TYR A   9      -0.031  11.523  -2.635  1.00  1.01           O  
ATOM    125  CB  TYR A   9      -0.641  13.531  -0.297  1.00  1.01           C  
ATOM    126  CG  TYR A   9       0.632  13.329   0.470  1.00  1.01           C  
ATOM    127  CD1 TYR A   9       1.841  13.221  -0.202  1.00  1.01           C  
ATOM    128  CD2 TYR A   9       0.592  13.240   1.844  1.00  1.01           C  
ATOM    129  CE1 TYR A   9       3.001  13.017   0.503  1.00  1.01           C  
ATOM    130  CE2 TYR A   9       1.750  13.042   2.545  1.00  1.01           C  
ATOM    131  CZ  TYR A   9       2.951  12.921   1.884  1.00  1.01           C  
ATOM    132  OH  TYR A   9       4.104  12.684   2.589  1.00  1.01           O  
ATOM    133  H   TYR A   9      -1.768  11.941   1.369  1.00  1.01           H  
ATOM    134  HA  TYR A   9      -2.109  12.451  -1.417  1.00  1.01           H  
ATOM    135 1HB  TYR A   9      -0.414  14.124  -1.185  1.00  1.01           H  
ATOM    136 2HB  TYR A   9      -1.325  14.111   0.321  1.00  1.01           H  
ATOM    137  HD1 TYR A   9       1.867  13.289  -1.289  1.00  1.01           H  
ATOM    138  HD2 TYR A   9      -0.357  13.324   2.373  1.00  1.01           H  
ATOM    139  HE1 TYR A   9       3.950  12.920  -0.023  1.00  1.01           H  
ATOM    140  HE2 TYR A   9       1.712  12.969   3.627  1.00  1.01           H  
ATOM    141  HH  TYR A   9       3.924  12.780   3.535  1.00  1.01           H  
ATOM    142  N   GLN A  10       0.306  10.346  -0.729  1.00  0.90           N  
ATOM    143  CA  GLN A  10       1.255   9.455  -1.377  1.00  0.90           C  
ATOM    144  C   GLN A  10       0.472   8.517  -2.268  1.00  0.90           C  
ATOM    145  O   GLN A  10       0.855   8.287  -3.415  1.00  0.90           O  
ATOM    146  CB  GLN A  10       2.105   8.679  -0.364  1.00  0.90           C  
ATOM    147  CG  GLN A  10       3.072   9.551   0.408  1.00  0.90           C  
ATOM    148  CD  GLN A  10       3.912   8.810   1.455  1.00  0.90           C  
ATOM    149  OE1 GLN A  10       4.047   7.580   1.420  1.00  0.90           O  
ATOM    150  NE2 GLN A  10       4.504   9.567   2.390  1.00  0.90           N  
ATOM    151  H   GLN A  10       0.061  10.176   0.243  1.00  0.90           H  
ATOM    152  HA  GLN A  10       1.924  10.042  -2.002  1.00  0.90           H  
ATOM    153 1HB  GLN A  10       1.443   8.204   0.349  1.00  0.90           H  
ATOM    154 2HB  GLN A  10       2.663   7.895  -0.869  1.00  0.90           H  
ATOM    155 1HG  GLN A  10       3.746  10.038  -0.293  1.00  0.90           H  
ATOM    156 2HG  GLN A  10       2.480  10.282   0.916  1.00  0.90           H  
ATOM    157 1HE2 GLN A  10       5.073   9.140   3.093  1.00  0.90           H  
ATOM    158 2HE2 GLN A  10       4.382  10.579   2.396  1.00  0.90           H  
ATOM    159  N   CYS A  11      -0.685   8.052  -1.782  1.00  0.82           N  
ATOM    160  CA  CYS A  11      -1.537   7.191  -2.603  1.00  0.82           C  
ATOM    161  C   CYS A  11      -1.901   7.895  -3.897  1.00  0.82           C  
ATOM    162  O   CYS A  11      -1.689   7.369  -4.990  1.00  0.82           O  
ATOM    163  CB  CYS A  11      -2.823   6.802  -1.863  1.00  0.82           C  
ATOM    164  SG  CYS A  11      -4.067   5.922  -2.887  1.00  0.82           S  
ATOM    165  H   CYS A  11      -0.942   8.283  -0.823  1.00  0.82           H  
ATOM    166  HA  CYS A  11      -0.988   6.284  -2.842  1.00  0.82           H  
ATOM    167 1HB  CYS A  11      -2.566   6.160  -1.019  1.00  0.82           H  
ATOM    168 2HB  CYS A  11      -3.297   7.685  -1.458  1.00  0.82           H  
ATOM    169  N   HIS A  12      -2.372   9.127  -3.758  1.00  0.78           N  
ATOM    170  CA  HIS A  12      -2.789   9.919  -4.904  1.00  0.78           C  
ATOM    171  C   HIS A  12      -1.632  10.098  -5.890  1.00  0.78           C  
ATOM    172  O   HIS A  12      -1.789   9.874  -7.097  1.00  0.78           O  
ATOM    173  CB  HIS A  12      -3.321  11.268  -4.417  1.00  0.78           C  
ATOM    174  CG  HIS A  12      -3.867  12.192  -5.460  1.00  0.78           C  
ATOM    175  ND1 HIS A  12      -5.086  11.979  -6.089  1.00  0.78           N  
ATOM    176  CD2 HIS A  12      -3.388  13.357  -5.951  1.00  0.78           C  
ATOM    177  CE1 HIS A  12      -5.323  12.988  -6.920  1.00  0.78           C  
ATOM    178  NE2 HIS A  12      -4.309  13.829  -6.855  1.00  0.78           N  
ATOM    179  H   HIS A  12      -2.481   9.498  -2.812  1.00  0.78           H  
ATOM    180  HA  HIS A  12      -3.592   9.403  -5.422  1.00  0.78           H  
ATOM    181 1HB  HIS A  12      -4.105  11.090  -3.676  1.00  0.78           H  
ATOM    182 2HB  HIS A  12      -2.517  11.792  -3.904  1.00  0.78           H  
ATOM    183  HD2 HIS A  12      -2.450  13.836  -5.670  1.00  0.78           H  
ATOM    184  HE1 HIS A  12      -6.203  13.108  -7.550  1.00  0.78           H  
ATOM    185  HE2 HIS A  12      -4.226  14.688  -7.381  1.00  0.78           H  
ATOM    186  N   SER A  13      -0.459  10.497  -5.387  1.00  0.77           N  
ATOM    187  CA  SER A  13       0.693  10.704  -6.252  1.00  0.77           C  
ATOM    188  C   SER A  13       1.118   9.417  -6.958  1.00  0.77           C  
ATOM    189  O   SER A  13       1.424   9.436  -8.158  1.00  0.77           O  
ATOM    190  CB  SER A  13       1.829  11.276  -5.442  1.00  0.77           C  
ATOM    191  OG  SER A  13       1.480  12.552  -4.971  1.00  0.77           O  
ATOM    192  H   SER A  13      -0.360  10.677  -4.387  1.00  0.77           H  
ATOM    193  HA  SER A  13       0.425  11.424  -7.013  1.00  0.77           H  
ATOM    194 1HB  SER A  13       2.049  10.617  -4.598  1.00  0.77           H  
ATOM    195 2HB  SER A  13       2.722  11.339  -6.058  1.00  0.77           H  
ATOM    196  HG  SER A  13       0.892  12.386  -4.198  1.00  0.77           H  
ATOM    197  N   HIS A  14       1.085   8.290  -6.246  1.00  0.77           N  
ATOM    198  CA  HIS A  14       1.465   7.026  -6.856  1.00  0.77           C  
ATOM    199  C   HIS A  14       0.476   6.646  -7.943  1.00  0.77           C  
ATOM    200  O   HIS A  14       0.868   6.206  -9.022  1.00  0.77           O  
ATOM    201  CB  HIS A  14       1.567   5.906  -5.811  1.00  0.77           C  
ATOM    202  CG  HIS A  14       2.833   5.959  -4.970  1.00  0.77           C  
ATOM    203  ND1 HIS A  14       4.087   5.760  -5.516  1.00  0.77           N  
ATOM    204  CD2 HIS A  14       3.037   6.172  -3.645  1.00  0.77           C  
ATOM    205  CE1 HIS A  14       4.998   5.847  -4.565  1.00  0.77           C  
ATOM    206  NE2 HIS A  14       4.389   6.094  -3.425  1.00  0.77           N  
ATOM    207  H   HIS A  14       0.825   8.313  -5.260  1.00  0.77           H  
ATOM    208  HA  HIS A  14       2.444   7.130  -7.319  1.00  0.77           H  
ATOM    209 1HB  HIS A  14       0.708   5.970  -5.131  1.00  0.77           H  
ATOM    210 2HB  HIS A  14       1.518   4.937  -6.303  1.00  0.77           H  
ATOM    211  HD1 HIS A  14       4.293   5.567  -6.476  1.00  0.77           H  
ATOM    212  HD2 HIS A  14       2.374   6.366  -2.810  1.00  0.77           H  
ATOM    213  HE1 HIS A  14       6.055   5.718  -4.797  1.00  0.77           H  
ATOM    214  N   CYS A  15      -0.805   6.881  -7.713  1.00  0.79           N  
ATOM    215  CA  CYS A  15      -1.782   6.556  -8.738  1.00  0.79           C  
ATOM    216  C   CYS A  15      -1.561   7.408  -9.988  1.00  0.79           C  
ATOM    217  O   CYS A  15      -1.576   6.902 -11.115  1.00  0.79           O  
ATOM    218  CB  CYS A  15      -3.187   6.765  -8.196  1.00  0.79           C  
ATOM    219  SG  CYS A  15      -3.645   5.574  -6.918  1.00  0.79           S  
ATOM    220  H   CYS A  15      -1.116   7.244  -6.816  1.00  0.79           H  
ATOM    221  HA  CYS A  15      -1.665   5.508  -9.004  1.00  0.79           H  
ATOM    222 1HB  CYS A  15      -3.265   7.765  -7.767  1.00  0.79           H  
ATOM    223 2HB  CYS A  15      -3.912   6.698  -9.006  1.00  0.79           H  
ATOM    224  N   ARG A  16      -1.240   8.687  -9.803  1.00  0.80           N  
ATOM    225  CA  ARG A  16      -0.976   9.537 -10.956  1.00  0.80           C  
ATOM    226  C   ARG A  16       0.274   9.077 -11.725  1.00  0.80           C  
ATOM    227  O   ARG A  16       0.326   9.160 -12.959  1.00  0.80           O  
ATOM    228  CB  ARG A  16      -0.809  10.986 -10.526  1.00  0.80           C  
ATOM    229  CG  ARG A  16      -2.083  11.658 -10.041  1.00  0.80           C  
ATOM    230  CD  ARG A  16      -1.865  13.094  -9.702  1.00  0.80           C  
ATOM    231  NE  ARG A  16      -1.018  13.270  -8.517  1.00  0.80           N  
ATOM    232  CZ  ARG A  16      -0.506  14.457  -8.113  1.00  0.80           C  
ATOM    233  NH1 ARG A  16      -0.775  15.541  -8.810  1.00  0.80           N  
ATOM    234  NH2 ARG A  16       0.265  14.559  -7.026  1.00  0.80           N  
ATOM    235  H   ARG A  16      -1.228   9.080  -8.860  1.00  0.80           H  
ATOM    236  HA  ARG A  16      -1.832   9.480 -11.622  1.00  0.80           H  
ATOM    237 1HB  ARG A  16      -0.086  11.034  -9.713  1.00  0.80           H  
ATOM    238 2HB  ARG A  16      -0.416  11.568 -11.355  1.00  0.80           H  
ATOM    239 1HG  ARG A  16      -2.847  11.596 -10.821  1.00  0.80           H  
ATOM    240 2HG  ARG A  16      -2.441  11.153  -9.149  1.00  0.80           H  
ATOM    241 1HD  ARG A  16      -1.389  13.595 -10.541  1.00  0.80           H  
ATOM    242 2HD  ARG A  16      -2.831  13.556  -9.503  1.00  0.80           H  
ATOM    243  HE  ARG A  16      -0.811  12.449  -7.971  1.00  0.80           H  
ATOM    244 1HH1 ARG A  16      -1.355  15.481  -9.635  1.00  0.80           H  
ATOM    245 2HH1 ARG A  16      -0.400  16.433  -8.521  1.00  0.80           H  
ATOM    246 1HH2 ARG A  16       0.515  13.745  -6.449  1.00  0.80           H  
ATOM    247 2HH2 ARG A  16       0.628  15.461  -6.759  1.00  0.80           H  
ATOM    248  N   SER A  17       1.257   8.502 -11.012  1.00  0.82           N  
ATOM    249  CA  SER A  17       2.506   8.063 -11.638  1.00  0.82           C  
ATOM    250  C   SER A  17       2.308   6.845 -12.542  1.00  0.82           C  
ATOM    251  O   SER A  17       3.205   6.493 -13.311  1.00  0.82           O  
ATOM    252  CB  SER A  17       3.579   7.740 -10.603  1.00  0.82           C  
ATOM    253  OG  SER A  17       3.339   6.530  -9.931  1.00  0.82           O  
ATOM    254  H   SER A  17       1.170   8.448  -9.996  1.00  0.82           H  
ATOM    255  HA  SER A  17       2.876   8.881 -12.255  1.00  0.82           H  
ATOM    256 1HB  SER A  17       4.552   7.702 -11.087  1.00  0.82           H  
ATOM    257 2HB  SER A  17       3.609   8.549  -9.873  1.00  0.82           H  
ATOM    258  HG  SER A  17       2.399   6.521  -9.686  1.00  0.82           H  
ATOM    259  N   ILE A  18       1.143   6.195 -12.450  1.00  0.82           N  
ATOM    260  CA  ILE A  18       0.848   5.031 -13.265  1.00  0.82           C  
ATOM    261  C   ILE A  18      -0.262   5.353 -14.274  1.00  0.82           C  
ATOM    262  O   ILE A  18      -0.925   4.455 -14.807  1.00  0.82           O  
ATOM    263  CB  ILE A  18       0.485   3.804 -12.402  1.00  0.82           C  
ATOM    264  CG1 ILE A  18      -0.691   4.118 -11.573  1.00  0.82           C  
ATOM    265  CG2 ILE A  18       1.661   3.442 -11.510  1.00  0.82           C  
ATOM    266  CD1 ILE A  18      -1.357   2.940 -10.911  1.00  0.82           C  
ATOM    267  H   ILE A  18       0.420   6.523 -11.810  1.00  0.82           H  
ATOM    268  HA  ILE A  18       1.741   4.771 -13.829  1.00  0.82           H  
ATOM    269  HB  ILE A  18       0.233   2.964 -13.045  1.00  0.82           H  
ATOM    270 1HG1 ILE A  18      -0.358   4.782 -10.794  1.00  0.82           H  
ATOM    271 2HG1 ILE A  18      -1.382   4.647 -12.184  1.00  0.82           H  
ATOM    272 1HG2 ILE A  18       1.404   2.579 -10.900  1.00  0.82           H  
ATOM    273 2HG2 ILE A  18       2.527   3.208 -12.126  1.00  0.82           H  
ATOM    274 3HG2 ILE A  18       1.896   4.287 -10.859  1.00  0.82           H  
ATOM    275 1HD1 ILE A  18      -2.195   3.294 -10.320  1.00  0.82           H  
ATOM    276 2HD1 ILE A  18      -1.718   2.250 -11.671  1.00  0.82           H  
ATOM    277 3HD1 ILE A  18      -0.645   2.433 -10.266  1.00  0.82           H  
ATOM    278  N   GLY A  19      -0.452   6.651 -14.550  1.00  0.83           N  
ATOM    279  CA  GLY A  19      -1.385   7.093 -15.584  1.00  0.83           C  
ATOM    280  C   GLY A  19      -2.837   7.257 -15.150  1.00  0.83           C  
ATOM    281  O   GLY A  19      -3.719   7.420 -15.995  1.00  0.83           O  
ATOM    282  H   GLY A  19       0.071   7.368 -14.042  1.00  0.83           H  
ATOM    283 1HA  GLY A  19      -1.029   8.046 -15.976  1.00  0.83           H  
ATOM    284 2HA  GLY A  19      -1.342   6.391 -16.415  1.00  0.83           H  
ATOM    285  N   ARG A  20      -3.112   7.187 -13.856  1.00  0.83           N  
ATOM    286  CA  ARG A  20      -4.482   7.331 -13.399  1.00  0.83           C  
ATOM    287  C   ARG A  20      -4.794   8.785 -13.070  1.00  0.83           C  
ATOM    288  O   ARG A  20      -3.896   9.614 -12.923  1.00  0.83           O  
ATOM    289  CB  ARG A  20      -4.764   6.403 -12.239  1.00  0.83           C  
ATOM    290  CG  ARG A  20      -5.268   5.019 -12.655  1.00  0.83           C  
ATOM    291  CD  ARG A  20      -4.228   4.218 -13.360  1.00  0.83           C  
ATOM    292  NE  ARG A  20      -4.631   2.843 -13.561  1.00  0.83           N  
ATOM    293  CZ  ARG A  20      -3.911   1.899 -14.219  1.00  0.83           C  
ATOM    294  NH1 ARG A  20      -2.735   2.167 -14.767  1.00  0.83           N  
ATOM    295  NH2 ARG A  20      -4.398   0.671 -14.313  1.00  0.83           N  
ATOM    296  H   ARG A  20      -2.379   7.052 -13.160  1.00  0.83           H  
ATOM    297  HA  ARG A  20      -5.145   7.024 -14.206  1.00  0.83           H  
ATOM    298 1HB  ARG A  20      -3.851   6.234 -11.691  1.00  0.83           H  
ATOM    299 2HB  ARG A  20      -5.464   6.853 -11.546  1.00  0.83           H  
ATOM    300 1HG  ARG A  20      -5.620   4.464 -11.800  1.00  0.83           H  
ATOM    301 2HG  ARG A  20      -6.089   5.170 -13.331  1.00  0.83           H  
ATOM    302 1HD  ARG A  20      -4.006   4.657 -14.330  1.00  0.83           H  
ATOM    303 2HD  ARG A  20      -3.359   4.212 -12.769  1.00  0.83           H  
ATOM    304  HE  ARG A  20      -5.515   2.558 -13.166  1.00  0.83           H  
ATOM    305 1HH1 ARG A  20      -2.310   3.108 -14.732  1.00  0.83           H  
ATOM    306 2HH1 ARG A  20      -2.232   1.438 -15.245  1.00  0.83           H  
ATOM    307 1HH2 ARG A  20      -5.291   0.446 -13.898  1.00  0.83           H  
ATOM    308 2HH2 ARG A  20      -3.873  -0.043 -14.798  1.00  0.83           H  
ATOM    309  N   LEU A  21      -6.082   9.113 -13.004  1.00  0.85           N  
ATOM    310  CA  LEU A  21      -6.503  10.470 -12.677  1.00  0.85           C  
ATOM    311  C   LEU A  21      -6.025  10.843 -11.292  1.00  0.85           C  
ATOM    312  O   LEU A  21      -5.549  11.954 -11.045  1.00  0.85           O  
ATOM    313  CB  LEU A  21      -8.028  10.591 -12.709  1.00  0.85           C  
ATOM    314  CG  LEU A  21      -8.578  11.982 -12.377  1.00  0.85           C  
ATOM    315  CD1 LEU A  21      -8.073  12.975 -13.409  1.00  0.85           C  
ATOM    316  CD2 LEU A  21     -10.098  11.940 -12.338  1.00  0.85           C  
ATOM    317  H   LEU A  21      -6.790   8.391 -13.106  1.00  0.85           H  
ATOM    318  HA  LEU A  21      -6.066  11.157 -13.399  1.00  0.85           H  
ATOM    319 1HB  LEU A  21      -8.374  10.309 -13.693  1.00  0.85           H  
ATOM    320 2HB  LEU A  21      -8.448   9.887 -11.988  1.00  0.85           H  
ATOM    321  HG  LEU A  21      -8.205  12.290 -11.400  1.00  0.85           H  
ATOM    322 1HD1 LEU A  21      -8.446  13.971 -13.169  1.00  0.85           H  
ATOM    323 2HD1 LEU A  21      -6.982  12.985 -13.401  1.00  0.85           H  
ATOM    324 3HD1 LEU A  21      -8.427  12.682 -14.398  1.00  0.85           H  
ATOM    325 1HD2 LEU A  21     -10.482  12.929 -12.089  1.00  0.85           H  
ATOM    326 2HD2 LEU A  21     -10.479  11.644 -13.300  1.00  0.85           H  
ATOM    327 3HD2 LEU A  21     -10.421  11.222 -11.583  1.00  0.85           H  
ATOM    328  N   GLY A  22      -6.188   9.902 -10.376  1.00  0.89           N  
ATOM    329  CA  GLY A  22      -5.798  10.132  -8.996  1.00  0.89           C  
ATOM    330  C   GLY A  22      -6.098   8.941  -8.119  1.00  0.89           C  
ATOM    331  O   GLY A  22      -6.347   7.838  -8.617  1.00  0.89           O  
ATOM    332  H   GLY A  22      -6.606   9.019 -10.674  1.00  0.89           H  
ATOM    333 1HA  GLY A  22      -4.736  10.368  -8.946  1.00  0.89           H  
ATOM    334 2HA  GLY A  22      -6.339  10.995  -8.621  1.00  0.89           H  
ATOM    335  N   GLY A  23      -6.078   9.158  -6.810  1.00  0.96           N  
ATOM    336  CA  GLY A  23      -6.320   8.042  -5.904  1.00  0.96           C  
ATOM    337  C   GLY A  23      -6.592   8.458  -4.484  1.00  0.96           C  
ATOM    338  O   GLY A  23      -6.203   9.536  -4.037  1.00  0.96           O  
ATOM    339  H   GLY A  23      -5.863  10.096  -6.456  1.00  0.96           H  
ATOM    340 1HA  GLY A  23      -7.147   7.447  -6.268  1.00  0.96           H  
ATOM    341 2HA  GLY A  23      -5.456   7.392  -5.903  1.00  0.96           H  
ATOM    342  N   TYR A  24      -7.313   7.586  -3.799  1.00  1.05           N  
ATOM    343  CA  TYR A  24      -7.728   7.800  -2.425  1.00  1.05           C  
ATOM    344  C   TYR A  24      -7.623   6.510  -1.645  1.00  1.05           C  
ATOM    345  O   TYR A  24      -7.492   5.441  -2.238  1.00  1.05           O  
ATOM    346  CB  TYR A  24      -9.157   8.334  -2.385  1.00  1.05           C  
ATOM    347  CG  TYR A  24      -9.356   9.618  -3.185  1.00  1.05           C  
ATOM    348  CD1 TYR A  24      -9.759   9.543  -4.517  1.00  1.05           C  
ATOM    349  CD2 TYR A  24      -9.119  10.856  -2.606  1.00  1.05           C  
ATOM    350  CE1 TYR A  24      -9.927  10.688  -5.260  1.00  1.05           C  
ATOM    351  CE2 TYR A  24      -9.287  12.008  -3.352  1.00  1.05           C  
ATOM    352  CZ  TYR A  24      -9.691  11.926  -4.675  1.00  1.05           C  
ATOM    353  OH  TYR A  24      -9.862  13.076  -5.417  1.00  1.05           O  
ATOM    354  H   TYR A  24      -7.540   6.708  -4.270  1.00  1.05           H  
ATOM    355  HA  TYR A  24      -7.056   8.523  -1.964  1.00  1.05           H  
ATOM    356 1HB  TYR A  24      -9.837   7.577  -2.777  1.00  1.05           H  
ATOM    357 2HB  TYR A  24      -9.443   8.527  -1.352  1.00  1.05           H  
ATOM    358  HD1 TYR A  24      -9.940   8.581  -4.972  1.00  1.05           H  
ATOM    359  HD2 TYR A  24      -8.800  10.925  -1.573  1.00  1.05           H  
ATOM    360  HE1 TYR A  24     -10.242  10.621  -6.300  1.00  1.05           H  
ATOM    361  HE2 TYR A  24      -9.100  12.980  -2.899  1.00  1.05           H  
ATOM    362  HH  TYR A  24      -9.579  13.834  -4.901  1.00  1.05           H  
ATOM    363  N   CYS A  25      -7.696   6.588  -0.328  1.00  1.15           N  
ATOM    364  CA  CYS A  25      -7.645   5.362   0.445  1.00  1.15           C  
ATOM    365  C   CYS A  25      -9.030   4.929   0.922  1.00  1.15           C  
ATOM    366  O   CYS A  25      -9.895   5.762   1.232  1.00  1.15           O  
ATOM    367  CB  CYS A  25      -6.654   5.541   1.547  1.00  1.15           C  
ATOM    368  SG  CYS A  25      -5.044   5.854   0.819  1.00  1.15           S  
ATOM    369  H   CYS A  25      -7.794   7.477   0.133  1.00  1.15           H  
ATOM    370  HA  CYS A  25      -7.255   4.580  -0.195  1.00  1.15           H  
ATOM    371 1HB  CYS A  25      -6.938   6.363   2.199  1.00  1.15           H  
ATOM    372 2HB  CYS A  25      -6.597   4.629   2.128  1.00  1.15           H  
ATOM    373  N   ALA A  26      -9.233   3.614   0.958  1.00  1.25           N  
ATOM    374  CA  ALA A  26     -10.529   3.012   1.232  1.00  1.25           C  
ATOM    375  C   ALA A  26     -10.446   1.687   1.990  1.00  1.25           C  
ATOM    376  O   ALA A  26      -9.366   1.224   2.358  1.00  1.25           O  
ATOM    377  CB  ALA A  26     -11.228   2.798  -0.097  1.00  1.25           C  
ATOM    378  H   ALA A  26      -8.463   3.011   0.681  1.00  1.25           H  
ATOM    379  HA  ALA A  26     -11.103   3.702   1.836  1.00  1.25           H  
ATOM    380 1HB  ALA A  26     -12.219   2.385   0.067  1.00  1.25           H  
ATOM    381 2HB  ALA A  26     -11.316   3.752  -0.618  1.00  1.25           H  
ATOM    382 3HB  ALA A  26     -10.642   2.105  -0.704  1.00  1.25           H  
ATOM    383  N   GLY A  27     -11.609   1.099   2.275  1.00  1.31           N  
ATOM    384  CA  GLY A  27     -11.661  -0.174   2.987  1.00  1.31           C  
ATOM    385  C   GLY A  27     -11.550   0.050   4.478  1.00  1.31           C  
ATOM    386  O   GLY A  27     -11.739   1.181   4.944  1.00  1.31           O  
ATOM    387  H   GLY A  27     -12.475   1.527   1.979  1.00  1.31           H  
ATOM    388 1HA  GLY A  27     -12.596  -0.687   2.758  1.00  1.31           H  
ATOM    389 2HA  GLY A  27     -10.847  -0.816   2.650  1.00  1.31           H  
ATOM    390  N   SER A  28     -11.303  -1.023   5.229  1.00  1.33           N  
ATOM    391  CA  SER A  28     -11.271  -0.904   6.675  1.00  1.33           C  
ATOM    392  C   SER A  28     -10.259   0.149   7.067  1.00  1.33           C  
ATOM    393  O   SER A  28      -9.151   0.197   6.516  1.00  1.33           O  
ATOM    394  CB  SER A  28     -10.916  -2.231   7.318  1.00  1.33           C  
ATOM    395  OG  SER A  28     -11.901  -3.196   7.057  1.00  1.33           O  
ATOM    396  H   SER A  28     -11.146  -1.921   4.792  1.00  1.33           H  
ATOM    397  HA  SER A  28     -12.256  -0.591   7.026  1.00  1.33           H  
ATOM    398 1HB  SER A  28      -9.956  -2.575   6.937  1.00  1.33           H  
ATOM    399 2HB  SER A  28     -10.810  -2.094   8.394  1.00  1.33           H  
ATOM    400  HG  SER A  28     -11.614  -3.997   7.507  1.00  1.33           H  
ATOM    401  N   LEU A  29     -10.682   1.023   7.983  1.00  1.30           N  
ATOM    402  CA  LEU A  29      -9.886   2.127   8.516  1.00  1.30           C  
ATOM    403  C   LEU A  29      -9.379   3.088   7.430  1.00  1.30           C  
ATOM    404  O   LEU A  29      -8.507   3.917   7.688  1.00  1.30           O  
ATOM    405  CB  LEU A  29      -8.700   1.553   9.298  1.00  1.30           C  
ATOM    406  CG  LEU A  29      -9.054   0.617  10.445  1.00  1.30           C  
ATOM    407  CD1 LEU A  29      -7.776   0.085  11.057  1.00  1.30           C  
ATOM    408  CD2 LEU A  29      -9.883   1.368  11.463  1.00  1.30           C  
ATOM    409  H   LEU A  29     -11.616   0.900   8.347  1.00  1.30           H  
ATOM    410  HA  LEU A  29     -10.513   2.695   9.202  1.00  1.30           H  
ATOM    411 1HB  LEU A  29      -8.078   0.989   8.620  1.00  1.30           H  
ATOM    412 2HB  LEU A  29      -8.111   2.376   9.699  1.00  1.30           H  
ATOM    413  HG  LEU A  29      -9.625  -0.230  10.068  1.00  1.30           H  
ATOM    414 1HD1 LEU A  29      -8.018  -0.593  11.876  1.00  1.30           H  
ATOM    415 2HD1 LEU A  29      -7.206  -0.451  10.299  1.00  1.30           H  
ATOM    416 3HD1 LEU A  29      -7.182   0.916  11.437  1.00  1.30           H  
ATOM    417 1HD2 LEU A  29     -10.141   0.701  12.287  1.00  1.30           H  
ATOM    418 2HD2 LEU A  29      -9.312   2.214  11.845  1.00  1.30           H  
ATOM    419 3HD2 LEU A  29     -10.797   1.731  10.991  1.00  1.30           H  
ATOM    420  N   ARG A  30      -9.960   3.005   6.229  1.00  1.22           N  
ATOM    421  CA  ARG A  30      -9.567   3.796   5.070  1.00  1.22           C  
ATOM    422  C   ARG A  30      -8.079   3.649   4.770  1.00  1.22           C  
ATOM    423  O   ARG A  30      -7.431   4.617   4.384  1.00  1.22           O  
ATOM    424  CB  ARG A  30      -9.914   5.265   5.266  1.00  1.22           C  
ATOM    425  CG  ARG A  30     -11.391   5.515   5.550  1.00  1.22           C  
ATOM    426  CD  ARG A  30     -12.225   5.120   4.382  1.00  1.22           C  
ATOM    427  NE  ARG A  30     -11.929   5.928   3.205  1.00  1.22           N  
ATOM    428  CZ  ARG A  30     -12.505   7.093   2.896  1.00  1.22           C  
ATOM    429  NH1 ARG A  30     -13.450   7.614   3.651  1.00  1.22           N  
ATOM    430  NH2 ARG A  30     -12.095   7.696   1.808  1.00  1.22           N  
ATOM    431  H   ARG A  30     -10.689   2.312   6.074  1.00  1.22           H  
ATOM    432  HA  ARG A  30     -10.126   3.430   4.214  1.00  1.22           H  
ATOM    433 1HB  ARG A  30      -9.330   5.689   6.080  1.00  1.22           H  
ATOM    434 2HB  ARG A  30      -9.657   5.815   4.358  1.00  1.22           H  
ATOM    435 1HG  ARG A  30     -11.704   4.928   6.413  1.00  1.22           H  
ATOM    436 2HG  ARG A  30     -11.551   6.574   5.748  1.00  1.22           H  
ATOM    437 1HD  ARG A  30     -12.029   4.072   4.140  1.00  1.22           H  
ATOM    438 2HD  ARG A  30     -13.279   5.243   4.625  1.00  1.22           H  
ATOM    439  HE  ARG A  30     -11.193   5.610   2.557  1.00  1.22           H  
ATOM    440 1HH1 ARG A  30     -13.751   7.132   4.485  1.00  1.22           H  
ATOM    441 2HH1 ARG A  30     -13.871   8.494   3.397  1.00  1.22           H  
ATOM    442 1HH2 ARG A  30     -11.344   7.235   1.273  1.00  1.22           H  
ATOM    443 2HH2 ARG A  30     -12.494   8.575   1.521  1.00  1.22           H  
ATOM    444  N   LEU A  31      -7.540   2.435   4.922  1.00  1.11           N  
ATOM    445  CA  LEU A  31      -6.116   2.206   4.679  1.00  1.11           C  
ATOM    446  C   LEU A  31      -5.669   1.554   3.354  1.00  1.11           C  
ATOM    447  O   LEU A  31      -4.475   1.289   3.204  1.00  1.11           O  
ATOM    448  CB  LEU A  31      -5.543   1.403   5.846  1.00  1.11           C  
ATOM    449  CG  LEU A  31      -5.639   2.121   7.171  1.00  1.11           C  
ATOM    450  CD1 LEU A  31      -5.091   1.245   8.272  1.00  1.11           C  
ATOM    451  CD2 LEU A  31      -4.906   3.456   7.070  1.00  1.11           C  
ATOM    452  H   LEU A  31      -8.125   1.671   5.272  1.00  1.11           H  
ATOM    453  HA  LEU A  31      -5.644   3.180   4.727  1.00  1.11           H  
ATOM    454 1HB  LEU A  31      -6.100   0.468   5.931  1.00  1.11           H  
ATOM    455 2HB  LEU A  31      -4.497   1.179   5.648  1.00  1.11           H  
ATOM    456  HG  LEU A  31      -6.660   2.312   7.388  1.00  1.11           H  
ATOM    457 1HD1 LEU A  31      -5.185   1.764   9.226  1.00  1.11           H  
ATOM    458 2HD1 LEU A  31      -5.657   0.314   8.308  1.00  1.11           H  
ATOM    459 3HD1 LEU A  31      -4.044   1.028   8.076  1.00  1.11           H  
ATOM    460 1HD2 LEU A  31      -4.992   3.990   8.017  1.00  1.11           H  
ATOM    461 2HD2 LEU A  31      -3.852   3.294   6.845  1.00  1.11           H  
ATOM    462 3HD2 LEU A  31      -5.348   4.064   6.281  1.00  1.11           H  
ATOM    463  N   THR A  32      -6.568   1.296   2.398  1.00  0.99           N  
ATOM    464  CA  THR A  32      -6.137   0.660   1.143  1.00  0.99           C  
ATOM    465  C   THR A  32      -6.172   1.615  -0.042  1.00  0.99           C  
ATOM    466  O   THR A  32      -7.204   2.202  -0.353  1.00  0.99           O  
ATOM    467  CB  THR A  32      -7.012  -0.560   0.803  1.00  0.99           C  
ATOM    468  OG1 THR A  32      -6.909  -1.540   1.848  1.00  0.99           O  
ATOM    469  CG2 THR A  32      -6.571  -1.176  -0.515  1.00  0.99           C  
ATOM    470  H   THR A  32      -7.555   1.501   2.534  1.00  0.99           H  
ATOM    471  HA  THR A  32      -5.109   0.320   1.261  1.00  0.99           H  
ATOM    472  HB  THR A  32      -8.051  -0.247   0.715  1.00  0.99           H  
ATOM    473  HG1 THR A  32      -7.308  -1.195   2.652  1.00  0.99           H  
ATOM    474 1HG2 THR A  32      -7.201  -2.033  -0.742  1.00  0.99           H  
ATOM    475 2HG2 THR A  32      -6.662  -0.440  -1.314  1.00  0.99           H  
ATOM    476 3HG2 THR A  32      -5.533  -1.497  -0.435  1.00  0.99           H  
ATOM    477  N   CYS A  33      -5.042   1.769  -0.718  1.00  0.91           N  
ATOM    478  CA  CYS A  33      -4.974   2.714  -1.829  1.00  0.91           C  
ATOM    479  C   CYS A  33      -5.699   2.228  -3.069  1.00  0.91           C  
ATOM    480  O   CYS A  33      -5.406   1.145  -3.584  1.00  0.91           O  
ATOM    481  CB  CYS A  33      -3.519   2.998  -2.180  1.00  0.91           C  
ATOM    482  SG  CYS A  33      -3.243   4.173  -3.518  1.00  0.91           S  
ATOM    483  H   CYS A  33      -4.218   1.256  -0.437  1.00  0.91           H  
ATOM    484  HA  CYS A  33      -5.441   3.644  -1.510  1.00  0.91           H  
ATOM    485 1HB  CYS A  33      -2.983   3.354  -1.318  1.00  0.91           H  
ATOM    486 2HB  CYS A  33      -3.064   2.062  -2.465  1.00  0.91           H  
ATOM    487  N   THR A  34      -6.634   3.041  -3.547  1.00  0.86           N  
ATOM    488  CA  THR A  34      -7.393   2.760  -4.753  1.00  0.86           C  
ATOM    489  C   THR A  34      -7.131   3.837  -5.789  1.00  0.86           C  
ATOM    490  O   THR A  34      -7.247   5.039  -5.516  1.00  0.86           O  
ATOM    491  CB  THR A  34      -8.911   2.654  -4.478  1.00  0.86           C  
ATOM    492  OG1 THR A  34      -9.169   1.566  -3.573  1.00  0.86           O  
ATOM    493  CG2 THR A  34      -9.685   2.438  -5.777  1.00  0.86           C  
ATOM    494  H   THR A  34      -6.828   3.904  -3.042  1.00  0.86           H  
ATOM    495  HA  THR A  34      -7.055   1.810  -5.166  1.00  0.86           H  
ATOM    496  HB  THR A  34      -9.250   3.582  -4.012  1.00  0.86           H  
ATOM    497  HG1 THR A  34      -8.729   1.731  -2.733  1.00  0.86           H  
ATOM    498 1HG2 THR A  34     -10.750   2.377  -5.559  1.00  0.86           H  
ATOM    499 2HG2 THR A  34      -9.507   3.268  -6.459  1.00  0.86           H  
ATOM    500 3HG2 THR A  34      -9.357   1.514  -6.247  1.00  0.86           H  
ATOM    501  N   CYS A  35      -6.797   3.400  -6.992  1.00  0.85           N  
ATOM    502  CA  CYS A  35      -6.526   4.339  -8.060  1.00  0.85           C  
ATOM    503  C   CYS A  35      -7.731   4.449  -8.970  1.00  0.85           C  
ATOM    504  O   CYS A  35      -8.428   3.460  -9.204  1.00  0.85           O  
ATOM    505  CB  CYS A  35      -5.302   3.881  -8.842  1.00  0.85           C  
ATOM    506  SG  CYS A  35      -3.782   3.779  -7.860  1.00  0.85           S  
ATOM    507  H   CYS A  35      -6.720   2.407  -7.159  1.00  0.85           H  
ATOM    508  HA  CYS A  35      -6.348   5.325  -7.639  1.00  0.85           H  
ATOM    509 1HB  CYS A  35      -5.489   2.908  -9.292  1.00  0.85           H  
ATOM    510 2HB  CYS A  35      -5.120   4.582  -9.636  1.00  0.85           H  
ATOM    511  N   TYR A  36      -7.936   5.636  -9.532  1.00  0.87           N  
ATOM    512  CA  TYR A  36      -9.062   5.866 -10.423  1.00  0.87           C  
ATOM    513  C   TYR A  36      -8.650   6.378 -11.807  1.00  0.87           C  
ATOM    514  O   TYR A  36      -7.812   7.280 -11.950  1.00  0.87           O  
ATOM    515  CB  TYR A  36     -10.012   6.859  -9.750  1.00  0.87           C  
ATOM    516  CG  TYR A  36     -10.610   6.349  -8.435  1.00  0.87           C  
ATOM    517  CD1 TYR A  36      -9.920   6.527  -7.254  1.00  0.87           C  
ATOM    518  CD2 TYR A  36     -11.838   5.715  -8.421  1.00  0.87           C  
ATOM    519  CE1 TYR A  36     -10.440   6.078  -6.056  1.00  0.87           C  
ATOM    520  CE2 TYR A  36     -12.371   5.266  -7.224  1.00  0.87           C  
ATOM    521  CZ  TYR A  36     -11.677   5.447  -6.045  1.00  0.87           C  
ATOM    522  OH  TYR A  36     -12.220   5.007  -4.856  1.00  0.87           O  
ATOM    523  H   TYR A  36      -7.318   6.407  -9.285  1.00  0.87           H  
ATOM    524  HA  TYR A  36      -9.586   4.922 -10.567  1.00  0.87           H  
ATOM    525 1HB  TYR A  36      -9.475   7.789  -9.543  1.00  0.87           H  
ATOM    526 2HB  TYR A  36     -10.830   7.097 -10.430  1.00  0.87           H  
ATOM    527  HD1 TYR A  36      -8.964   7.022  -7.279  1.00  0.87           H  
ATOM    528  HD2 TYR A  36     -12.388   5.572  -9.352  1.00  0.87           H  
ATOM    529  HE1 TYR A  36      -9.883   6.222  -5.129  1.00  0.87           H  
ATOM    530  HE2 TYR A  36     -13.342   4.771  -7.212  1.00  0.87           H  
ATOM    531  HH  TYR A  36     -11.567   5.085  -4.157  1.00  0.87           H  
ATOM    532  N   ARG A  37      -9.280   5.799 -12.828  1.00  0.93           N  
ATOM    533  CA  ARG A  37      -9.072   6.142 -14.236  1.00  0.93           C  
ATOM    534  C   ARG A  37     -10.070   7.184 -14.730  1.00  0.93           C  
ATOM    535  O   ARG A  37     -11.170   7.297 -14.185  1.00  0.93           O  
ATOM    536  CB  ARG A  37      -9.196   4.904 -15.118  1.00  0.93           C  
ATOM    537  CG  ARG A  37      -8.141   3.823 -14.899  1.00  0.93           C  
ATOM    538  CD  ARG A  37      -8.346   2.632 -15.788  1.00  0.93           C  
ATOM    539  NE  ARG A  37      -9.560   1.888 -15.461  1.00  0.93           N  
ATOM    540  CZ  ARG A  37     -10.022   0.830 -16.162  1.00  0.93           C  
ATOM    541  NH1 ARG A  37      -9.364   0.401 -17.218  1.00  0.93           N  
ATOM    542  NH2 ARG A  37     -11.135   0.221 -15.787  1.00  0.93           N  
ATOM    543  H   ARG A  37      -9.948   5.070 -12.614  1.00  0.93           H  
ATOM    544  HA  ARG A  37      -8.067   6.549 -14.349  1.00  0.93           H  
ATOM    545 1HB  ARG A  37     -10.172   4.447 -14.961  1.00  0.93           H  
ATOM    546 2HB  ARG A  37      -9.146   5.203 -16.167  1.00  0.93           H  
ATOM    547 1HG  ARG A  37      -7.163   4.233 -15.140  1.00  0.93           H  
ATOM    548 2HG  ARG A  37      -8.156   3.493 -13.859  1.00  0.93           H  
ATOM    549 1HD  ARG A  37      -8.420   2.964 -16.823  1.00  0.93           H  
ATOM    550 2HD  ARG A  37      -7.496   1.958 -15.685  1.00  0.93           H  
ATOM    551  HE  ARG A  37     -10.096   2.186 -14.657  1.00  0.93           H  
ATOM    552 1HH1 ARG A  37      -8.513   0.864 -17.506  1.00  0.93           H  
ATOM    553 2HH1 ARG A  37      -9.709  -0.390 -17.741  1.00  0.93           H  
ATOM    554 1HH2 ARG A  37     -11.641   0.549 -14.975  1.00  0.93           H  
ATOM    555 2HH2 ARG A  37     -11.479  -0.569 -16.310  1.00  0.93           H  
ATOM    556  N   SER A  38      -9.692   7.900 -15.786  1.00  1.02           N  
ATOM    557  CA  SER A  38     -10.574   8.846 -16.462  1.00  1.02           C  
ATOM    558  C   SER A  38      -9.992   9.201 -17.820  1.00  1.02           C  
ATOM    559  O   SER A  38     -10.627   8.969 -18.848  1.00  1.02           O  
ATOM    560  OXT SER A  38      -8.782   9.406 -17.887  1.00  1.02           O  
ATOM    561  CB  SER A  38     -10.767  10.106 -15.650  1.00  1.02           C  
ATOM    562  OG  SER A  38     -11.600  11.010 -16.327  1.00  1.02           O  
ATOM    563  H   SER A  38      -8.762   7.765 -16.156  1.00  1.02           H  
ATOM    564  HA  SER A  38     -11.546   8.373 -16.614  1.00  1.02           H  
ATOM    565 1HB  SER A  38     -11.202   9.859 -14.683  1.00  1.02           H  
ATOM    566 2HB  SER A  38      -9.804  10.570 -15.474  1.00  1.02           H  
ATOM    567  HG  SER A  38     -12.452  10.572 -16.409  1.00  1.02           H  
ENDMDL

REMARK ID 636792 DOMAINID 630514 MODEL 4 Cra_B_AP00539
MODEL     4
ATOM      1  N   GLY A   1      -2.501   1.771   0.917  1.00  1.78           N  
ATOM      2  CA  GLY A   1      -1.297   0.979   0.710  1.00  1.78           C  
ATOM      3  C   GLY A   1      -0.095   1.900   0.581  1.00  1.78           C  
ATOM      4  O   GLY A   1       0.982   1.632   1.109  1.00  1.78           O  
ATOM      5  H   GLY A   1      -3.174   1.534   1.649  1.00  1.78           H  
ATOM      6 1HA  GLY A   1      -1.157   0.296   1.548  1.00  1.78           H  
ATOM      7 2HA  GLY A   1      -1.401   0.378  -0.192  1.00  1.78           H  
ATOM      8  N   PHE A   2      -0.307   3.001  -0.117  1.00  1.52           N  
ATOM      9  CA  PHE A   2       0.713   4.002  -0.394  1.00  1.52           C  
ATOM     10  C   PHE A   2       0.391   5.333   0.289  1.00  1.52           C  
ATOM     11  O   PHE A   2       0.539   6.395  -0.303  1.00  1.52           O  
ATOM     12  CB  PHE A   2       0.863   4.244  -1.894  1.00  1.52           C  
ATOM     13  CG  PHE A   2       1.254   3.040  -2.723  1.00  1.52           C  
ATOM     14  CD1 PHE A   2       0.389   2.501  -3.676  1.00  1.52           C  
ATOM     15  CD2 PHE A   2       2.482   2.437  -2.547  1.00  1.52           C  
ATOM     16  CE1 PHE A   2       0.743   1.411  -4.427  1.00  1.52           C  
ATOM     17  CE2 PHE A   2       2.844   1.340  -3.299  1.00  1.52           C  
ATOM     18  CZ  PHE A   2       1.973   0.827  -4.241  1.00  1.52           C  
ATOM     19  H   PHE A   2      -1.238   3.132  -0.491  1.00  1.52           H  
ATOM     20  HA  PHE A   2       1.666   3.642  -0.007  1.00  1.52           H  
ATOM     21 1HB  PHE A   2      -0.050   4.657  -2.290  1.00  1.52           H  
ATOM     22 2HB  PHE A   2       1.621   5.000  -2.026  1.00  1.52           H  
ATOM     23  HD1 PHE A   2      -0.569   2.949  -3.840  1.00  1.52           H  
ATOM     24  HD2 PHE A   2       3.171   2.841  -1.805  1.00  1.52           H  
ATOM     25  HE1 PHE A   2       0.048   1.012  -5.172  1.00  1.52           H  
ATOM     26  HE2 PHE A   2       3.819   0.878  -3.150  1.00  1.52           H  
ATOM     27  HZ  PHE A   2       2.262  -0.039  -4.834  1.00  1.52           H  
ATOM     28  N   GLY A   3      -0.073   5.266   1.536  1.00  1.31           N  
ATOM     29  CA  GLY A   3      -0.430   6.470   2.300  1.00  1.31           C  
ATOM     30  C   GLY A   3      -1.931   6.750   2.269  1.00  1.31           C  
ATOM     31  O   GLY A   3      -2.401   7.789   2.744  1.00  1.31           O  
ATOM     32  H   GLY A   3      -0.160   4.355   1.969  1.00  1.31           H  
ATOM     33 1HA  GLY A   3      -0.109   6.342   3.334  1.00  1.31           H  
ATOM     34 2HA  GLY A   3       0.118   7.323   1.903  1.00  1.31           H  
ATOM     35  N   CYS A   4      -2.663   5.816   1.711  1.00  1.17           N  
ATOM     36  CA  CYS A   4      -4.111   5.842   1.606  1.00  1.17           C  
ATOM     37  C   CYS A   4      -4.737   5.835   2.998  1.00  1.17           C  
ATOM     38  O   CYS A   4      -4.256   5.121   3.875  1.00  1.17           O  
ATOM     39  CB  CYS A   4      -4.596   4.629   0.822  1.00  1.17           C  
ATOM     40  SG  CYS A   4      -6.328   4.580   0.571  1.00  1.17           S  
ATOM     41  H   CYS A   4      -2.170   5.021   1.330  1.00  1.17           H  
ATOM     42  HA  CYS A   4      -4.404   6.749   1.078  1.00  1.17           H  
ATOM     43 1HB  CYS A   4      -4.123   4.611  -0.132  1.00  1.17           H  
ATOM     44 2HB  CYS A   4      -4.309   3.726   1.345  1.00  1.17           H  
ATOM     45  N   PRO A   5      -5.752   6.667   3.277  1.00  1.08           N  
ATOM     46  CA  PRO A   5      -6.476   7.681   2.515  1.00  1.08           C  
ATOM     47  C   PRO A   5      -5.910   9.082   2.525  1.00  1.08           C  
ATOM     48  O   PRO A   5      -6.603  10.017   2.126  1.00  1.08           O  
ATOM     49  CB  PRO A   5      -7.822   7.680   3.233  1.00  1.08           C  
ATOM     50  CG  PRO A   5      -7.460   7.434   4.662  1.00  1.08           C  
ATOM     51  CD  PRO A   5      -6.307   6.469   4.597  1.00  1.08           C  
ATOM     52  HA  PRO A   5      -6.619   7.353   1.495  1.00  1.08           H  
ATOM     53 1HB  PRO A   5      -8.333   8.638   3.076  1.00  1.08           H  
ATOM     54 2HB  PRO A   5      -8.468   6.892   2.814  1.00  1.08           H  
ATOM     55 1HG  PRO A   5      -7.187   8.379   5.159  1.00  1.08           H  
ATOM     56 2HG  PRO A   5      -8.320   7.017   5.206  1.00  1.08           H  
ATOM     57 1HD  PRO A   5      -5.584   6.686   5.349  1.00  1.08           H  
ATOM     58 2HD  PRO A   5      -6.654   5.463   4.663  1.00  1.08           H  
ATOM     59  N   TRP A   6      -4.708   9.270   3.044  1.00  1.04           N  
ATOM     60  CA  TRP A   6      -4.234  10.629   3.256  1.00  1.04           C  
ATOM     61  C   TRP A   6      -3.432  11.144   2.075  1.00  1.04           C  
ATOM     62  O   TRP A   6      -3.304  12.353   1.868  1.00  1.04           O  
ATOM     63  CB  TRP A   6      -3.363  10.655   4.500  1.00  1.04           C  
ATOM     64  CG  TRP A   6      -4.072  10.143   5.698  1.00  1.04           C  
ATOM     65  CD1 TRP A   6      -4.997  10.789   6.457  1.00  1.04           C  
ATOM     66  CD2 TRP A   6      -3.892   8.842   6.302  1.00  1.04           C  
ATOM     67  NE1 TRP A   6      -5.417   9.976   7.481  1.00  1.04           N  
ATOM     68  CE2 TRP A   6      -4.748   8.780   7.401  1.00  1.04           C  
ATOM     69  CE3 TRP A   6      -3.080   7.740   6.002  1.00  1.04           C  
ATOM     70  CZ2 TRP A   6      -4.828   7.652   8.207  1.00  1.04           C  
ATOM     71  CZ3 TRP A   6      -3.157   6.611   6.804  1.00  1.04           C  
ATOM     72  CH2 TRP A   6      -4.010   6.566   7.879  1.00  1.04           C  
ATOM     73  H   TRP A   6      -4.104   8.495   3.298  1.00  1.04           H  
ATOM     74  HA  TRP A   6      -5.093  11.279   3.406  1.00  1.04           H  
ATOM     75 1HB  TRP A   6      -2.483  10.036   4.334  1.00  1.04           H  
ATOM     76 2HB  TRP A   6      -3.024  11.671   4.693  1.00  1.04           H  
ATOM     77  HD1 TRP A   6      -5.357  11.800   6.275  1.00  1.04           H  
ATOM     78  HE1 TRP A   6      -6.102  10.218   8.183  1.00  1.04           H  
ATOM     79  HE3 TRP A   6      -2.406   7.766   5.154  1.00  1.04           H  
ATOM     80  HZ2 TRP A   6      -5.497   7.600   9.065  1.00  1.04           H  
ATOM     81  HZ3 TRP A   6      -2.524   5.760   6.553  1.00  1.04           H  
ATOM     82  HH2 TRP A   6      -4.047   5.663   8.488  1.00  1.04           H  
ATOM     83  N   ASN A   7      -2.938  10.219   1.271  1.00  1.01           N  
ATOM     84  CA  ASN A   7      -2.102  10.556   0.135  1.00  1.01           C  
ATOM     85  C   ASN A   7      -2.553   9.855  -1.151  1.00  1.01           C  
ATOM     86  O   ASN A   7      -1.812   9.091  -1.768  1.00  1.01           O  
ATOM     87  CB  ASN A   7      -0.656  10.256   0.463  1.00  1.01           C  
ATOM     88  CG  ASN A   7      -0.091  11.067   1.648  1.00  1.01           C  
ATOM     89  OD1 ASN A   7       0.334  12.233   1.521  1.00  1.01           O  
ATOM     90  ND2 ASN A   7      -0.078  10.457   2.807  1.00  1.01           N  
ATOM     91  H   ASN A   7      -3.074   9.246   1.528  1.00  1.01           H  
ATOM     92  HA  ASN A   7      -2.194  11.623  -0.042  1.00  1.01           H  
ATOM     93 1HB  ASN A   7      -0.540   9.196   0.662  1.00  1.01           H  
ATOM     94 2HB  ASN A   7      -0.073  10.479  -0.397  1.00  1.01           H  
ATOM     95 1HD2 ASN A   7       0.277  10.928   3.617  1.00  1.01           H  
ATOM     96 2HD2 ASN A   7      -0.429   9.520   2.886  1.00  1.01           H  
ATOM     97  N   ARG A   8      -3.767  10.174  -1.592  1.00  0.98           N  
ATOM     98  CA  ARG A   8      -4.352   9.558  -2.786  1.00  0.98           C  
ATOM     99  C   ARG A   8      -3.489   9.818  -4.021  1.00  0.98           C  
ATOM    100  O   ARG A   8      -3.378   8.970  -4.909  1.00  0.98           O  
ATOM    101  CB  ARG A   8      -5.759  10.087  -3.003  1.00  0.98           C  
ATOM    102  CG  ARG A   8      -6.740   9.577  -1.973  1.00  0.98           C  
ATOM    103  CD  ARG A   8      -8.158   9.842  -2.308  1.00  0.98           C  
ATOM    104  NE  ARG A   8      -8.466  11.261  -2.296  1.00  0.98           N  
ATOM    105  CZ  ARG A   8      -8.817  11.947  -1.187  1.00  0.98           C  
ATOM    106  NH1 ARG A   8      -8.879  11.325  -0.029  1.00  0.98           N  
ATOM    107  NH2 ARG A   8      -9.094  13.239  -1.261  1.00  0.98           N  
ATOM    108  H   ARG A   8      -4.319  10.831  -1.053  1.00  0.98           H  
ATOM    109  HA  ARG A   8      -4.412   8.480  -2.622  1.00  0.98           H  
ATOM    110 1HB  ARG A   8      -5.757  11.175  -2.963  1.00  0.98           H  
ATOM    111 2HB  ARG A   8      -6.117   9.788  -3.990  1.00  0.98           H  
ATOM    112 1HG  ARG A   8      -6.615   8.528  -1.909  1.00  0.98           H  
ATOM    113 2HG  ARG A   8      -6.521  10.027  -0.999  1.00  0.98           H  
ATOM    114 1HD  ARG A   8      -8.376   9.452  -3.301  1.00  0.98           H  
ATOM    115 2HD  ARG A   8      -8.797   9.346  -1.576  1.00  0.98           H  
ATOM    116  HE  ARG A   8      -8.426  11.765  -3.172  1.00  0.98           H  
ATOM    117 1HH1 ARG A   8      -8.659  10.339   0.025  1.00  0.98           H  
ATOM    118 2HH1 ARG A   8      -9.132  11.830   0.807  1.00  0.98           H  
ATOM    119 1HH2 ARG A   8      -9.044  13.718  -2.150  1.00  0.98           H  
ATOM    120 2HH2 ARG A   8      -9.352  13.746  -0.427  1.00  0.98           H  
ATOM    121  N   TYR A   9      -2.868  10.992  -4.075  1.00  0.94           N  
ATOM    122  CA  TYR A   9      -1.978  11.347  -5.175  1.00  0.94           C  
ATOM    123  C   TYR A   9      -0.764  10.403  -5.246  1.00  0.94           C  
ATOM    124  O   TYR A   9      -0.154  10.246  -6.316  1.00  0.94           O  
ATOM    125  CB  TYR A   9      -1.566  12.809  -5.033  1.00  0.94           C  
ATOM    126  CG  TYR A   9      -0.692  13.058  -3.853  1.00  0.94           C  
ATOM    127  CD1 TYR A   9       0.685  13.075  -3.977  1.00  0.94           C  
ATOM    128  CD2 TYR A   9      -1.283  13.225  -2.619  1.00  0.94           C  
ATOM    129  CE1 TYR A   9       1.463  13.276  -2.859  1.00  0.94           C  
ATOM    130  CE2 TYR A   9      -0.510  13.412  -1.514  1.00  0.94           C  
ATOM    131  CZ  TYR A   9       0.847  13.436  -1.623  1.00  0.94           C  
ATOM    132  OH  TYR A   9       1.599  13.580  -0.498  1.00  0.94           O  
ATOM    133  H   TYR A   9      -3.007  11.648  -3.321  1.00  0.94           H  
ATOM    134  HA  TYR A   9      -2.530  11.240  -6.108  1.00  0.94           H  
ATOM    135 1HB  TYR A   9      -1.030  13.127  -5.929  1.00  0.94           H  
ATOM    136 2HB  TYR A   9      -2.454  13.433  -4.940  1.00  0.94           H  
ATOM    137  HD1 TYR A   9       1.150  12.928  -4.952  1.00  0.94           H  
ATOM    138  HD2 TYR A   9      -2.368  13.196  -2.524  1.00  0.94           H  
ATOM    139  HE1 TYR A   9       2.549  13.284  -2.940  1.00  0.94           H  
ATOM    140  HE2 TYR A   9      -0.975  13.534  -0.535  1.00  0.94           H  
ATOM    141  HH  TYR A   9       1.071  13.282   0.274  1.00  0.94           H  
ATOM    142  N   GLN A  10      -0.398   9.773  -4.111  1.00  0.89           N  
ATOM    143  CA  GLN A  10       0.724   8.857  -4.112  1.00  0.89           C  
ATOM    144  C   GLN A  10       0.221   7.519  -4.609  1.00  0.89           C  
ATOM    145  O   GLN A  10       0.926   6.842  -5.356  1.00  0.89           O  
ATOM    146  CB  GLN A  10       1.392   8.718  -2.732  1.00  0.89           C  
ATOM    147  CG  GLN A  10       2.078   9.970  -2.244  1.00  0.89           C  
ATOM    148  CD  GLN A  10       2.828   9.794  -0.908  1.00  0.89           C  
ATOM    149  OE1 GLN A  10       3.326   8.701  -0.618  1.00  0.89           O  
ATOM    150  NE2 GLN A  10       2.934  10.859  -0.100  1.00  0.89           N  
ATOM    151  H   GLN A  10      -0.924   9.882  -3.251  1.00  0.89           H  
ATOM    152  HA  GLN A  10       1.476   9.220  -4.810  1.00  0.89           H  
ATOM    153 1HB  GLN A  10       0.638   8.436  -1.994  1.00  0.89           H  
ATOM    154 2HB  GLN A  10       2.124   7.918  -2.759  1.00  0.89           H  
ATOM    155 1HG  GLN A  10       2.781  10.314  -2.999  1.00  0.89           H  
ATOM    156 2HG  GLN A  10       1.312  10.690  -2.101  1.00  0.89           H  
ATOM    157 1HE2 GLN A  10       3.421  10.776   0.769  1.00  0.89           H  
ATOM    158 2HE2 GLN A  10       2.527  11.749  -0.349  1.00  0.89           H  
ATOM    159  N   CYS A  11      -1.048   7.184  -4.309  1.00  0.84           N  
ATOM    160  CA  CYS A  11      -1.581   5.926  -4.830  1.00  0.84           C  
ATOM    161  C   CYS A  11      -1.497   5.964  -6.341  1.00  0.84           C  
ATOM    162  O   CYS A  11      -1.012   5.031  -6.983  1.00  0.84           O  
ATOM    163  CB  CYS A  11      -3.067   5.733  -4.481  1.00  0.84           C  
ATOM    164  SG  CYS A  11      -3.477   5.440  -2.756  1.00  0.84           S  
ATOM    165  H   CYS A  11      -1.599   7.771  -3.689  1.00  0.84           H  
ATOM    166  HA  CYS A  11      -0.989   5.097  -4.451  1.00  0.84           H  
ATOM    167 1HB  CYS A  11      -3.623   6.607  -4.801  1.00  0.84           H  
ATOM    168 2HB  CYS A  11      -3.456   4.901  -5.062  1.00  0.84           H  
ATOM    169  N   HIS A  12      -1.897   7.113  -6.875  1.00  0.81           N  
ATOM    170  CA  HIS A  12      -1.951   7.366  -8.298  1.00  0.81           C  
ATOM    171  C   HIS A  12      -0.557   7.320  -8.910  1.00  0.81           C  
ATOM    172  O   HIS A  12      -0.325   6.608  -9.893  1.00  0.81           O  
ATOM    173  CB  HIS A  12      -2.631   8.720  -8.523  1.00  0.81           C  
ATOM    174  CG  HIS A  12      -2.952   9.076  -9.924  1.00  0.81           C  
ATOM    175  ND1 HIS A  12      -3.969   8.456 -10.632  1.00  0.81           N  
ATOM    176  CD2 HIS A  12      -2.436  10.016 -10.747  1.00  0.81           C  
ATOM    177  CE1 HIS A  12      -4.059   9.014 -11.833  1.00  0.81           C  
ATOM    178  NE2 HIS A  12      -3.140   9.956 -11.926  1.00  0.81           N  
ATOM    179  H   HIS A  12      -2.260   7.828  -6.239  1.00  0.81           H  
ATOM    180  HA  HIS A  12      -2.549   6.600  -8.775  1.00  0.81           H  
ATOM    181 1HB  HIS A  12      -3.556   8.753  -7.944  1.00  0.81           H  
ATOM    182 2HB  HIS A  12      -1.988   9.503  -8.127  1.00  0.81           H  
ATOM    183  HD2 HIS A  12      -1.623  10.702 -10.510  1.00  0.81           H  
ATOM    184  HE1 HIS A  12      -4.771   8.746 -12.614  1.00  0.81           H  
ATOM    185  HE2 HIS A  12      -2.983  10.546 -12.732  1.00  0.81           H  
ATOM    186  N   SER A  13       0.392   8.059  -8.332  1.00  0.80           N  
ATOM    187  CA  SER A  13       1.739   8.079  -8.879  1.00  0.80           C  
ATOM    188  C   SER A  13       2.383   6.691  -8.865  1.00  0.80           C  
ATOM    189  O   SER A  13       3.024   6.293  -9.846  1.00  0.80           O  
ATOM    190  CB  SER A  13       2.570   9.083  -8.122  1.00  0.80           C  
ATOM    191  OG  SER A  13       2.062  10.377  -8.334  1.00  0.80           O  
ATOM    192  H   SER A  13       0.175   8.641  -7.521  1.00  0.80           H  
ATOM    193  HA  SER A  13       1.684   8.403  -9.910  1.00  0.80           H  
ATOM    194 1HB  SER A  13       2.551   8.847  -7.056  1.00  0.80           H  
ATOM    195 2HB  SER A  13       3.603   9.029  -8.457  1.00  0.80           H  
ATOM    196  HG  SER A  13       1.264  10.440  -7.758  1.00  0.80           H  
ATOM    197  N   HIS A  14       2.169   5.925  -7.793  1.00  0.80           N  
ATOM    198  CA  HIS A  14       2.743   4.590  -7.736  1.00  0.80           C  
ATOM    199  C   HIS A  14       2.105   3.680  -8.765  1.00  0.80           C  
ATOM    200  O   HIS A  14       2.798   2.927  -9.449  1.00  0.80           O  
ATOM    201  CB  HIS A  14       2.598   3.978  -6.344  1.00  0.80           C  
ATOM    202  CG  HIS A  14       3.600   4.491  -5.340  1.00  0.80           C  
ATOM    203  ND1 HIS A  14       4.942   4.148  -5.390  1.00  0.80           N  
ATOM    204  CD2 HIS A  14       3.471   5.309  -4.276  1.00  0.80           C  
ATOM    205  CE1 HIS A  14       5.579   4.731  -4.395  1.00  0.80           C  
ATOM    206  NE2 HIS A  14       4.711   5.439  -3.705  1.00  0.80           N  
ATOM    207  H   HIS A  14       1.629   6.278  -7.002  1.00  0.80           H  
ATOM    208  HA  HIS A  14       3.807   4.648  -7.959  1.00  0.80           H  
ATOM    209 1HB  HIS A  14       1.594   4.197  -5.963  1.00  0.80           H  
ATOM    210 2HB  HIS A  14       2.693   2.898  -6.410  1.00  0.80           H  
ATOM    211  HD2 HIS A  14       2.565   5.773  -3.931  1.00  0.80           H  
ATOM    212  HE1 HIS A  14       6.643   4.642  -4.180  1.00  0.80           H  
ATOM    213  HE2 HIS A  14       4.918   5.994  -2.886  1.00  0.80           H  
ATOM    214  N   CYS A  15       0.800   3.781  -8.955  1.00  0.81           N  
ATOM    215  CA  CYS A  15       0.168   2.939  -9.953  1.00  0.81           C  
ATOM    216  C   CYS A  15       0.668   3.283 -11.357  1.00  0.81           C  
ATOM    217  O   CYS A  15       0.963   2.396 -12.163  1.00  0.81           O  
ATOM    218  CB  CYS A  15      -1.343   3.083  -9.865  1.00  0.81           C  
ATOM    219  SG  CYS A  15      -2.036   2.373  -8.344  1.00  0.81           S  
ATOM    220  H   CYS A  15       0.230   4.402  -8.387  1.00  0.81           H  
ATOM    221  HA  CYS A  15       0.423   1.903  -9.739  1.00  0.81           H  
ATOM    222 1HB  CYS A  15      -1.607   4.143  -9.893  1.00  0.81           H  
ATOM    223 2HB  CYS A  15      -1.814   2.603 -10.720  1.00  0.81           H  
ATOM    224  N   ARG A  16       0.872   4.574 -11.631  1.00  0.82           N  
ATOM    225  CA  ARG A  16       1.396   4.966 -12.935  1.00  0.82           C  
ATOM    226  C   ARG A  16       2.827   4.450 -13.147  1.00  0.82           C  
ATOM    227  O   ARG A  16       3.207   4.079 -14.266  1.00  0.82           O  
ATOM    228  CB  ARG A  16       1.380   6.479 -13.098  1.00  0.82           C  
ATOM    229  CG  ARG A  16       0.002   7.097 -13.235  1.00  0.82           C  
ATOM    230  CD  ARG A  16       0.069   8.565 -13.474  1.00  0.82           C  
ATOM    231  NE  ARG A  16       0.576   9.305 -12.313  1.00  0.82           N  
ATOM    232  CZ  ARG A  16       0.924  10.613 -12.333  1.00  0.82           C  
ATOM    233  NH1 ARG A  16       0.806  11.291 -13.455  1.00  0.82           N  
ATOM    234  NH2 ARG A  16       1.384  11.237 -11.245  1.00  0.82           N  
ATOM    235  H   ARG A  16       0.621   5.288 -10.947  1.00  0.82           H  
ATOM    236  HA  ARG A  16       0.757   4.538 -13.701  1.00  0.82           H  
ATOM    237 1HB  ARG A  16       1.855   6.935 -12.229  1.00  0.82           H  
ATOM    238 2HB  ARG A  16       1.959   6.757 -13.975  1.00  0.82           H  
ATOM    239 1HG  ARG A  16      -0.515   6.633 -14.077  1.00  0.82           H  
ATOM    240 2HG  ARG A  16      -0.570   6.926 -12.331  1.00  0.82           H  
ATOM    241 1HD  ARG A  16       0.724   8.763 -14.318  1.00  0.82           H  
ATOM    242 2HD  ARG A  16      -0.933   8.928 -13.699  1.00  0.82           H  
ATOM    243  HE  ARG A  16       0.665   8.799 -11.444  1.00  0.82           H  
ATOM    244 1HH1 ARG A  16       0.461  10.835 -14.288  1.00  0.82           H  
ATOM    245 2HH1 ARG A  16       1.063  12.268 -13.484  1.00  0.82           H  
ATOM    246 1HH2 ARG A  16       1.504  10.755 -10.345  1.00  0.82           H  
ATOM    247 2HH2 ARG A  16       1.635  12.212 -11.301  1.00  0.82           H  
ATOM    248  N   SER A  17       3.607   4.335 -12.060  1.00  0.82           N  
ATOM    249  CA  SER A  17       4.999   3.894 -12.155  1.00  0.82           C  
ATOM    250  C   SER A  17       5.111   2.416 -12.524  1.00  0.82           C  
ATOM    251  O   SER A  17       6.198   1.943 -12.865  1.00  0.82           O  
ATOM    252  CB  SER A  17       5.759   4.129 -10.855  1.00  0.82           C  
ATOM    253  OG  SER A  17       5.409   3.216  -9.848  1.00  0.82           O  
ATOM    254  H   SER A  17       3.253   4.650 -11.155  1.00  0.82           H  
ATOM    255  HA  SER A  17       5.483   4.476 -12.938  1.00  0.82           H  
ATOM    256 1HB  SER A  17       6.828   4.072 -11.044  1.00  0.82           H  
ATOM    257 2HB  SER A  17       5.544   5.139 -10.507  1.00  0.82           H  
ATOM    258  HG  SER A  17       4.439   3.185  -9.812  1.00  0.82           H  
ATOM    259  N   ILE A  18       3.998   1.681 -12.450  1.00  0.83           N  
ATOM    260  CA  ILE A  18       3.987   0.271 -12.780  1.00  0.83           C  
ATOM    261  C   ILE A  18       3.170   0.028 -14.057  1.00  0.83           C  
ATOM    262  O   ILE A  18       2.729  -1.094 -14.331  1.00  0.83           O  
ATOM    263  CB  ILE A  18       3.480  -0.584 -11.599  1.00  0.83           C  
ATOM    264  CG1 ILE A  18       2.121  -0.166 -11.238  1.00  0.83           C  
ATOM    265  CG2 ILE A  18       4.404  -0.406 -10.405  1.00  0.83           C  
ATOM    266  CD1 ILE A  18       1.376  -1.094 -10.318  1.00  0.83           C  
ATOM    267  H   ILE A  18       3.114   2.112 -12.176  1.00  0.83           H  
ATOM    268  HA  ILE A  18       5.010  -0.042 -12.982  1.00  0.83           H  
ATOM    269  HB  ILE A  18       3.447  -1.631 -11.890  1.00  0.83           H  
ATOM    270 1HG1 ILE A  18       2.204   0.786 -10.743  1.00  0.83           H  
ATOM    271 2HG1 ILE A  18       1.583  -0.018 -12.142  1.00  0.83           H  
ATOM    272 1HG2 ILE A  18       4.046  -1.007  -9.573  1.00  0.83           H  
ATOM    273 2HG2 ILE A  18       5.411  -0.720 -10.676  1.00  0.83           H  
ATOM    274 3HG2 ILE A  18       4.419   0.645 -10.111  1.00  0.83           H  
ATOM    275 1HD1 ILE A  18       0.397  -0.679 -10.113  1.00  0.83           H  
ATOM    276 2HD1 ILE A  18       1.262  -2.067 -10.793  1.00  0.83           H  
ATOM    277 3HD1 ILE A  18       1.926  -1.206  -9.389  1.00  0.83           H  
ATOM    278  N   GLY A  19       2.991   1.091 -14.855  1.00  0.83           N  
ATOM    279  CA  GLY A  19       2.357   0.982 -16.167  1.00  0.83           C  
ATOM    280  C   GLY A  19       0.832   1.059 -16.209  1.00  0.83           C  
ATOM    281  O   GLY A  19       0.236   0.771 -17.246  1.00  0.83           O  
ATOM    282  H   GLY A  19       3.317   2.015 -14.562  1.00  0.83           H  
ATOM    283 1HA  GLY A  19       2.758   1.774 -16.799  1.00  0.83           H  
ATOM    284 2HA  GLY A  19       2.672   0.047 -16.626  1.00  0.83           H  
ATOM    285  N   ARG A  20       0.188   1.408 -15.103  1.00  0.83           N  
ATOM    286  CA  ARG A  20      -1.268   1.488 -15.094  1.00  0.83           C  
ATOM    287  C   ARG A  20      -1.713   2.918 -15.410  1.00  0.83           C  
ATOM    288  O   ARG A  20      -0.931   3.858 -15.275  1.00  0.83           O  
ATOM    289  CB  ARG A  20      -1.808   1.003 -13.759  1.00  0.83           C  
ATOM    290  CG  ARG A  20      -2.034  -0.534 -13.659  1.00  0.83           C  
ATOM    291  CD  ARG A  20      -0.766  -1.307 -13.643  1.00  0.83           C  
ATOM    292  NE  ARG A  20      -0.989  -2.711 -13.358  1.00  0.83           N  
ATOM    293  CZ  ARG A  20      -0.044  -3.686 -13.374  1.00  0.83           C  
ATOM    294  NH1 ARG A  20       1.220  -3.441 -13.684  1.00  0.83           N  
ATOM    295  NH2 ARG A  20      -0.398  -4.925 -13.069  1.00  0.83           N  
ATOM    296  H   ARG A  20       0.692   1.646 -14.249  1.00  0.83           H  
ATOM    297  HA  ARG A  20      -1.661   0.831 -15.867  1.00  0.83           H  
ATOM    298 1HB  ARG A  20      -1.102   1.258 -12.979  1.00  0.83           H  
ATOM    299 2HB  ARG A  20      -2.732   1.512 -13.521  1.00  0.83           H  
ATOM    300 1HG  ARG A  20      -2.598  -0.769 -12.765  1.00  0.83           H  
ATOM    301 2HG  ARG A  20      -2.582  -0.874 -14.516  1.00  0.83           H  
ATOM    302 1HD  ARG A  20      -0.247  -1.223 -14.596  1.00  0.83           H  
ATOM    303 2HD  ARG A  20      -0.165  -0.918 -12.874  1.00  0.83           H  
ATOM    304  HE  ARG A  20      -1.928  -2.986 -13.109  1.00  0.83           H  
ATOM    305 1HH1 ARG A  20       1.551  -2.498 -13.949  1.00  0.83           H  
ATOM    306 2HH1 ARG A  20       1.887  -4.194 -13.684  1.00  0.83           H  
ATOM    307 1HH2 ARG A  20      -1.358  -5.133 -12.830  1.00  0.83           H  
ATOM    308 2HH2 ARG A  20       0.291  -5.662 -13.076  1.00  0.83           H  
ATOM    309  N   LEU A  21      -2.955   3.108 -15.867  1.00  0.85           N  
ATOM    310  CA  LEU A  21      -3.433   4.466 -16.123  1.00  0.85           C  
ATOM    311  C   LEU A  21      -3.382   5.335 -14.880  1.00  0.85           C  
ATOM    312  O   LEU A  21      -3.005   6.508 -14.937  1.00  0.85           O  
ATOM    313  CB  LEU A  21      -4.869   4.465 -16.644  1.00  0.85           C  
ATOM    314  CG  LEU A  21      -5.455   5.864 -16.910  1.00  0.85           C  
ATOM    315  CD1 LEU A  21      -4.621   6.561 -17.970  1.00  0.85           C  
ATOM    316  CD2 LEU A  21      -6.900   5.746 -17.354  1.00  0.85           C  
ATOM    317  H   LEU A  21      -3.608   2.334 -16.013  1.00  0.85           H  
ATOM    318  HA  LEU A  21      -2.791   4.913 -16.879  1.00  0.85           H  
ATOM    319 1HB  LEU A  21      -4.888   3.920 -17.581  1.00  0.85           H  
ATOM    320 2HB  LEU A  21      -5.509   3.944 -15.929  1.00  0.85           H  
ATOM    321  HG  LEU A  21      -5.405   6.452 -15.994  1.00  0.85           H  
ATOM    322 1HD1 LEU A  21      -5.022   7.557 -18.150  1.00  0.85           H  
ATOM    323 2HD1 LEU A  21      -3.589   6.642 -17.625  1.00  0.85           H  
ATOM    324 3HD1 LEU A  21      -4.652   5.982 -18.892  1.00  0.85           H  
ATOM    325 1HD2 LEU A  21      -7.310   6.740 -17.531  1.00  0.85           H  
ATOM    326 2HD2 LEU A  21      -6.948   5.170 -18.272  1.00  0.85           H  
ATOM    327 3HD2 LEU A  21      -7.478   5.246 -16.576  1.00  0.85           H  
ATOM    328  N   GLY A  22      -3.797   4.772 -13.752  1.00  0.88           N  
ATOM    329  CA  GLY A  22      -3.799   5.548 -12.519  1.00  0.88           C  
ATOM    330  C   GLY A  22      -4.239   4.746 -11.316  1.00  0.88           C  
ATOM    331  O   GLY A  22      -4.292   3.515 -11.365  1.00  0.88           O  
ATOM    332  H   GLY A  22      -4.122   3.804 -13.782  1.00  0.88           H  
ATOM    333 1HA  GLY A  22      -2.806   5.957 -12.341  1.00  0.88           H  
ATOM    334 2HA  GLY A  22      -4.472   6.387 -12.646  1.00  0.88           H  
ATOM    335  N   GLY A  23      -4.558   5.442 -10.229  1.00  0.93           N  
ATOM    336  CA  GLY A  23      -4.951   4.720  -9.021  1.00  0.93           C  
ATOM    337  C   GLY A  23      -5.524   5.590  -7.926  1.00  0.93           C  
ATOM    338  O   GLY A  23      -5.204   6.771  -7.799  1.00  0.93           O  
ATOM    339  H   GLY A  23      -4.496   6.466 -10.251  1.00  0.93           H  
ATOM    340 1HA  GLY A  23      -5.673   3.960  -9.280  1.00  0.93           H  
ATOM    341 2HA  GLY A  23      -4.093   4.199  -8.625  1.00  0.93           H  
ATOM    342  N   TYR A  24      -6.434   4.980  -7.176  1.00  1.00           N  
ATOM    343  CA  TYR A  24      -7.170   5.663  -6.123  1.00  1.00           C  
ATOM    344  C   TYR A  24      -7.407   4.796  -4.902  1.00  1.00           C  
ATOM    345  O   TYR A  24      -7.412   3.573  -4.994  1.00  1.00           O  
ATOM    346  CB  TYR A  24      -8.537   6.099  -6.668  1.00  1.00           C  
ATOM    347  CG  TYR A  24      -8.461   6.937  -7.942  1.00  1.00           C  
ATOM    348  CD1 TYR A  24      -8.523   6.304  -9.186  1.00  1.00           C  
ATOM    349  CD2 TYR A  24      -8.308   8.313  -7.878  1.00  1.00           C  
ATOM    350  CE1 TYR A  24      -8.437   7.039 -10.347  1.00  1.00           C  
ATOM    351  CE2 TYR A  24      -8.222   9.053  -9.047  1.00  1.00           C  
ATOM    352  CZ  TYR A  24      -8.287   8.420 -10.277  1.00  1.00           C  
ATOM    353  OH  TYR A  24      -8.206   9.160 -11.440  1.00  1.00           O  
ATOM    354  H   TYR A  24      -6.583   3.986  -7.348  1.00  1.00           H  
ATOM    355  HA  TYR A  24      -6.599   6.536  -5.808  1.00  1.00           H  
ATOM    356 1HB  TYR A  24      -9.143   5.214  -6.874  1.00  1.00           H  
ATOM    357 2HB  TYR A  24      -9.062   6.679  -5.908  1.00  1.00           H  
ATOM    358  HD1 TYR A  24      -8.637   5.229  -9.238  1.00  1.00           H  
ATOM    359  HD2 TYR A  24      -8.252   8.811  -6.909  1.00  1.00           H  
ATOM    360  HE1 TYR A  24      -8.485   6.538 -11.314  1.00  1.00           H  
ATOM    361  HE2 TYR A  24      -8.101  10.134  -8.997  1.00  1.00           H  
ATOM    362  HH  TYR A  24      -8.083  10.087 -11.219  1.00  1.00           H  
ATOM    363  N   CYS A  25      -7.683   5.420  -3.776  1.00  1.08           N  
ATOM    364  CA  CYS A  25      -8.143   4.658  -2.623  1.00  1.08           C  
ATOM    365  C   CYS A  25      -9.518   4.097  -2.925  1.00  1.08           C  
ATOM    366  O   CYS A  25     -10.302   4.747  -3.621  1.00  1.08           O  
ATOM    367  CB  CYS A  25      -8.199   5.520  -1.400  1.00  1.08           C  
ATOM    368  SG  CYS A  25      -6.658   5.993  -0.839  1.00  1.08           S  
ATOM    369  H   CYS A  25      -7.621   6.425  -3.726  1.00  1.08           H  
ATOM    370  HA  CYS A  25      -7.457   3.836  -2.441  1.00  1.08           H  
ATOM    371 1HB  CYS A  25      -8.775   6.418  -1.610  1.00  1.08           H  
ATOM    372 2HB  CYS A  25      -8.710   4.981  -0.603  1.00  1.08           H  
ATOM    373  N   ALA A  26      -9.840   2.917  -2.399  1.00  1.17           N  
ATOM    374  CA  ALA A  26     -11.145   2.346  -2.749  1.00  1.17           C  
ATOM    375  C   ALA A  26     -11.824   1.482  -1.691  1.00  1.17           C  
ATOM    376  O   ALA A  26     -11.206   1.018  -0.730  1.00  1.17           O  
ATOM    377  CB  ALA A  26     -10.981   1.513  -4.001  1.00  1.17           C  
ATOM    378  H   ALA A  26      -9.143   2.410  -1.849  1.00  1.17           H  
ATOM    379  HA  ALA A  26     -11.816   3.179  -2.960  1.00  1.17           H  
ATOM    380 1HB  ALA A  26     -11.946   1.129  -4.322  1.00  1.17           H  
ATOM    381 2HB  ALA A  26     -10.554   2.128  -4.795  1.00  1.17           H  
ATOM    382 3HB  ALA A  26     -10.311   0.677  -3.794  1.00  1.17           H  
ATOM    383  N   GLY A  27     -13.129   1.271  -1.915  1.00  1.24           N  
ATOM    384  CA  GLY A  27     -14.002   0.429  -1.097  1.00  1.24           C  
ATOM    385  C   GLY A  27     -14.171   0.919   0.331  1.00  1.24           C  
ATOM    386  O   GLY A  27     -14.564   2.065   0.564  1.00  1.24           O  
ATOM    387  H   GLY A  27     -13.541   1.717  -2.722  1.00  1.24           H  
ATOM    388 1HA  GLY A  27     -14.982   0.368  -1.572  1.00  1.24           H  
ATOM    389 2HA  GLY A  27     -13.603  -0.585  -1.082  1.00  1.24           H  
ATOM    390  N   SER A  28     -13.906   0.029   1.279  1.00  1.28           N  
ATOM    391  CA  SER A  28     -14.017   0.309   2.705  1.00  1.28           C  
ATOM    392  C   SER A  28     -13.000  -0.577   3.425  1.00  1.28           C  
ATOM    393  O   SER A  28     -12.899  -1.757   3.101  1.00  1.28           O  
ATOM    394  CB  SER A  28     -15.420   0.010   3.189  1.00  1.28           C  
ATOM    395  OG  SER A  28     -15.533   0.227   4.559  1.00  1.28           O  
ATOM    396  H   SER A  28     -13.597  -0.890   0.993  1.00  1.28           H  
ATOM    397  HA  SER A  28     -13.803   1.360   2.865  1.00  1.28           H  
ATOM    398 1HB  SER A  28     -16.130   0.645   2.658  1.00  1.28           H  
ATOM    399 2HB  SER A  28     -15.670  -1.024   2.960  1.00  1.28           H  
ATOM    400  HG  SER A  28     -14.872  -0.349   4.963  1.00  1.28           H  
ATOM    401  N   LEU A  29     -12.204  -0.044   4.368  1.00  1.27           N  
ATOM    402  CA  LEU A  29     -12.223   1.318   4.927  1.00  1.27           C  
ATOM    403  C   LEU A  29     -11.429   2.363   4.133  1.00  1.27           C  
ATOM    404  O   LEU A  29     -11.154   3.442   4.645  1.00  1.27           O  
ATOM    405  CB  LEU A  29     -11.667   1.278   6.353  1.00  1.27           C  
ATOM    406  CG  LEU A  29     -12.472   0.501   7.372  1.00  1.27           C  
ATOM    407  CD1 LEU A  29     -11.701   0.468   8.682  1.00  1.27           C  
ATOM    408  CD2 LEU A  29     -13.820   1.171   7.558  1.00  1.27           C  
ATOM    409  H   LEU A  29     -11.516  -0.668   4.766  1.00  1.27           H  
ATOM    410  HA  LEU A  29     -13.258   1.652   4.988  1.00  1.27           H  
ATOM    411 1HB  LEU A  29     -10.706   0.798   6.320  1.00  1.27           H  
ATOM    412 2HB  LEU A  29     -11.535   2.299   6.716  1.00  1.27           H  
ATOM    413  HG  LEU A  29     -12.615  -0.523   7.030  1.00  1.27           H  
ATOM    414 1HD1 LEU A  29     -12.268  -0.091   9.426  1.00  1.27           H  
ATOM    415 2HD1 LEU A  29     -10.737  -0.015   8.523  1.00  1.27           H  
ATOM    416 3HD1 LEU A  29     -11.542   1.487   9.036  1.00  1.27           H  
ATOM    417 1HD2 LEU A  29     -14.403   0.619   8.295  1.00  1.27           H  
ATOM    418 2HD2 LEU A  29     -13.671   2.194   7.906  1.00  1.27           H  
ATOM    419 3HD2 LEU A  29     -14.353   1.189   6.615  1.00  1.27           H  
ATOM    420  N   ARG A  30     -11.046   2.037   2.895  1.00  1.21           N  
ATOM    421  CA  ARG A  30     -10.278   2.934   2.025  1.00  1.21           C  
ATOM    422  C   ARG A  30      -8.920   3.234   2.617  1.00  1.21           C  
ATOM    423  O   ARG A  30      -8.495   4.378   2.722  1.00  1.21           O  
ATOM    424  CB  ARG A  30     -11.026   4.236   1.755  1.00  1.21           C  
ATOM    425  CG  ARG A  30     -12.333   4.011   1.097  1.00  1.21           C  
ATOM    426  CD  ARG A  30     -13.039   5.219   0.675  1.00  1.21           C  
ATOM    427  NE  ARG A  30     -14.312   4.848   0.068  1.00  1.21           N  
ATOM    428  CZ  ARG A  30     -15.211   5.703  -0.452  1.00  1.21           C  
ATOM    429  NH1 ARG A  30     -14.971   6.999  -0.450  1.00  1.21           N  
ATOM    430  NH2 ARG A  30     -16.338   5.241  -0.966  1.00  1.21           N  
ATOM    431  H   ARG A  30     -11.310   1.133   2.529  1.00  1.21           H  
ATOM    432  HA  ARG A  30     -10.128   2.437   1.066  1.00  1.21           H  
ATOM    433 1HB  ARG A  30     -11.185   4.806   2.661  1.00  1.21           H  
ATOM    434 2HB  ARG A  30     -10.432   4.855   1.087  1.00  1.21           H  
ATOM    435 1HG  ARG A  30     -12.191   3.396   0.230  1.00  1.21           H  
ATOM    436 2HG  ARG A  30     -12.977   3.496   1.801  1.00  1.21           H  
ATOM    437 1HD  ARG A  30     -13.238   5.859   1.534  1.00  1.21           H  
ATOM    438 2HD  ARG A  30     -12.447   5.756  -0.064  1.00  1.21           H  
ATOM    439  HE  ARG A  30     -14.537   3.838   0.063  1.00  1.21           H  
ATOM    440 1HH1 ARG A  30     -14.110   7.351  -0.057  1.00  1.21           H  
ATOM    441 2HH1 ARG A  30     -15.648   7.638  -0.841  1.00  1.21           H  
ATOM    442 1HH2 ARG A  30     -16.526   4.245  -0.968  1.00  1.21           H  
ATOM    443 2HH2 ARG A  30     -17.013   5.879  -1.355  1.00  1.21           H  
ATOM    444  N   LEU A  31      -8.253   2.167   3.040  1.00  1.11           N  
ATOM    445  CA  LEU A  31      -6.903   2.224   3.575  1.00  1.11           C  
ATOM    446  C   LEU A  31      -5.944   1.623   2.539  1.00  1.11           C  
ATOM    447  O   LEU A  31      -4.733   1.490   2.769  1.00  1.11           O  
ATOM    448  CB  LEU A  31      -6.854   1.413   4.856  1.00  1.11           C  
ATOM    449  CG  LEU A  31      -7.887   1.828   5.928  1.00  1.11           C  
ATOM    450  CD1 LEU A  31      -7.768   0.915   7.124  1.00  1.11           C  
ATOM    451  CD2 LEU A  31      -7.720   3.261   6.303  1.00  1.11           C  
ATOM    452  H   LEU A  31      -8.700   1.266   2.963  1.00  1.11           H  
ATOM    453  HA  LEU A  31      -6.623   3.260   3.762  1.00  1.11           H  
ATOM    454 1HB  LEU A  31      -7.026   0.366   4.611  1.00  1.11           H  
ATOM    455 2HB  LEU A  31      -5.860   1.510   5.291  1.00  1.11           H  
ATOM    456  HG  LEU A  31      -8.869   1.708   5.517  1.00  1.11           H  
ATOM    457 1HD1 LEU A  31      -8.521   1.190   7.865  1.00  1.11           H  
ATOM    458 2HD1 LEU A  31      -7.928  -0.117   6.812  1.00  1.11           H  
ATOM    459 3HD1 LEU A  31      -6.776   1.013   7.562  1.00  1.11           H  
ATOM    460 1HD2 LEU A  31      -8.478   3.532   7.039  1.00  1.11           H  
ATOM    461 2HD2 LEU A  31      -6.728   3.431   6.718  1.00  1.11           H  
ATOM    462 3HD2 LEU A  31      -7.858   3.856   5.416  1.00  1.11           H  
ATOM    463  N   THR A  32      -6.537   1.191   1.425  1.00  1.00           N  
ATOM    464  CA  THR A  32      -5.867   0.488   0.345  1.00  1.00           C  
ATOM    465  C   THR A  32      -6.005   1.193  -0.998  1.00  1.00           C  
ATOM    466  O   THR A  32      -7.106   1.602  -1.397  1.00  1.00           O  
ATOM    467  CB  THR A  32      -6.434  -0.942   0.224  1.00  1.00           C  
ATOM    468  OG1 THR A  32      -6.211  -1.649   1.455  1.00  1.00           O  
ATOM    469  CG2 THR A  32      -5.776  -1.703  -0.913  1.00  1.00           C  
ATOM    470  H   THR A  32      -7.518   1.378   1.323  1.00  1.00           H  
ATOM    471  HA  THR A  32      -4.810   0.418   0.579  1.00  1.00           H  
ATOM    472  HB  THR A  32      -7.507  -0.890   0.037  1.00  1.00           H  
ATOM    473  HG1 THR A  32      -5.305  -1.504   1.747  1.00  1.00           H  
ATOM    474 1HG2 THR A  32      -6.197  -2.705  -0.967  1.00  1.00           H  
ATOM    475 2HG2 THR A  32      -5.957  -1.192  -1.854  1.00  1.00           H  
ATOM    476 3HG2 THR A  32      -4.704  -1.768  -0.737  1.00  1.00           H  
ATOM    477  N   CYS A  33      -4.876   1.302  -1.697  1.00  0.90           N  
ATOM    478  CA  CYS A  33      -4.837   1.890  -3.025  1.00  0.90           C  
ATOM    479  C   CYS A  33      -5.175   0.822  -4.057  1.00  0.90           C  
ATOM    480  O   CYS A  33      -4.636  -0.287  -3.995  1.00  0.90           O  
ATOM    481  CB  CYS A  33      -3.427   2.358  -3.360  1.00  0.90           C  
ATOM    482  SG  CYS A  33      -2.723   3.617  -2.276  1.00  0.90           S  
ATOM    483  H   CYS A  33      -4.021   0.955  -1.288  1.00  0.90           H  
ATOM    484  HA  CYS A  33      -5.548   2.711  -3.092  1.00  0.90           H  
ATOM    485 1HB  CYS A  33      -2.759   1.498  -3.333  1.00  0.90           H  
ATOM    486 2HB  CYS A  33      -3.410   2.726  -4.381  1.00  0.90           H  
ATOM    487  N   THR A  34      -5.960   1.186  -5.054  1.00  0.84           N  
ATOM    488  CA  THR A  34      -6.262   0.304  -6.170  1.00  0.84           C  
ATOM    489  C   THR A  34      -5.749   0.889  -7.468  1.00  0.84           C  
ATOM    490  O   THR A  34      -5.976   2.063  -7.775  1.00  0.84           O  
ATOM    491  CB  THR A  34      -7.770   0.025  -6.270  1.00  0.84           C  
ATOM    492  OG1 THR A  34      -8.204  -0.650  -5.079  1.00  0.84           O  
ATOM    493  CG2 THR A  34      -8.102  -0.812  -7.499  1.00  0.84           C  
ATOM    494  H   THR A  34      -6.393   2.101  -5.026  1.00  0.84           H  
ATOM    495  HA  THR A  34      -5.755  -0.646  -6.012  1.00  0.84           H  
ATOM    496  HB  THR A  34      -8.301   0.978  -6.340  1.00  0.84           H  
ATOM    497  HG1 THR A  34      -7.647  -1.420  -4.930  1.00  0.84           H  
ATOM    498 1HG2 THR A  34      -9.177  -0.984  -7.543  1.00  0.84           H  
ATOM    499 2HG2 THR A  34      -7.789  -0.289  -8.402  1.00  0.84           H  
ATOM    500 3HG2 THR A  34      -7.585  -1.767  -7.442  1.00  0.84           H  
ATOM    501  N   CYS A  35      -5.047   0.063  -8.233  1.00  0.83           N  
ATOM    502  CA  CYS A  35      -4.527   0.518  -9.507  1.00  0.83           C  
ATOM    503  C   CYS A  35      -5.481   0.129 -10.614  1.00  0.83           C  
ATOM    504  O   CYS A  35      -6.054  -0.963 -10.595  1.00  0.83           O  
ATOM    505  CB  CYS A  35      -3.148  -0.088  -9.767  1.00  0.83           C  
ATOM    506  SG  CYS A  35      -1.874   0.359  -8.560  1.00  0.83           S  
ATOM    507  H   CYS A  35      -4.881  -0.885  -7.928  1.00  0.83           H  
ATOM    508  HA  CYS A  35      -4.462   1.602  -9.507  1.00  0.83           H  
ATOM    509 1HB  CYS A  35      -3.223  -1.173  -9.800  1.00  0.83           H  
ATOM    510 2HB  CYS A  35      -2.805   0.245 -10.736  1.00  0.83           H  
ATOM    511  N   TYR A  36      -5.607   1.003 -11.602  1.00  0.86           N  
ATOM    512  CA  TYR A  36      -6.471   0.758 -12.741  1.00  0.86           C  
ATOM    513  C   TYR A  36      -5.693   0.773 -14.050  1.00  0.86           C  
ATOM    514  O   TYR A  36      -4.994   1.741 -14.380  1.00  0.86           O  
ATOM    515  CB  TYR A  36      -7.582   1.809 -12.766  1.00  0.86           C  
ATOM    516  CG  TYR A  36      -8.488   1.761 -11.523  1.00  0.86           C  
ATOM    517  CD1 TYR A  36      -8.124   2.449 -10.383  1.00  0.86           C  
ATOM    518  CD2 TYR A  36      -9.663   1.030 -11.533  1.00  0.86           C  
ATOM    519  CE1 TYR A  36      -8.919   2.419  -9.250  1.00  0.86           C  
ATOM    520  CE2 TYR A  36     -10.468   0.998 -10.404  1.00  0.86           C  
ATOM    521  CZ  TYR A  36     -10.100   1.690  -9.267  1.00  0.86           C  
ATOM    522  OH  TYR A  36     -10.910   1.660  -8.151  1.00  0.86           O  
ATOM    523  H   TYR A  36      -5.101   1.882 -11.537  1.00  0.86           H  
ATOM    524  HA  TYR A  36      -6.922  -0.228 -12.633  1.00  0.86           H  
ATOM    525 1HB  TYR A  36      -7.136   2.806 -12.826  1.00  0.86           H  
ATOM    526 2HB  TYR A  36      -8.200   1.668 -13.651  1.00  0.86           H  
ATOM    527  HD1 TYR A  36      -7.207   3.011 -10.386  1.00  0.86           H  
ATOM    528  HD2 TYR A  36      -9.956   0.482 -12.429  1.00  0.86           H  
ATOM    529  HE1 TYR A  36      -8.617   2.966  -8.354  1.00  0.86           H  
ATOM    530  HE2 TYR A  36     -11.396   0.425 -10.414  1.00  0.86           H  
ATOM    531  HH  TYR A  36     -10.461   2.088  -7.417  1.00  0.86           H  
ATOM    532  N   ARG A  37      -5.817  -0.313 -14.809  1.00  0.93           N  
ATOM    533  CA  ARG A  37      -5.108  -0.406 -16.076  1.00  0.93           C  
ATOM    534  C   ARG A  37      -5.699   0.490 -17.144  1.00  0.93           C  
ATOM    535  O   ARG A  37      -5.012   1.409 -17.588  1.00  0.93           O  
ATOM    536  CB  ARG A  37      -5.103  -1.842 -16.588  1.00  0.93           C  
ATOM    537  CG  ARG A  37      -4.391  -2.024 -17.919  1.00  0.93           C  
ATOM    538  CD  ARG A  37      -4.460  -3.427 -18.423  1.00  0.93           C  
ATOM    539  NE  ARG A  37      -5.836  -3.862 -18.661  1.00  0.93           N  
ATOM    540  CZ  ARG A  37      -6.582  -3.503 -19.730  1.00  0.93           C  
ATOM    541  NH1 ARG A  37      -6.091  -2.690 -20.632  1.00  0.93           N  
ATOM    542  NH2 ARG A  37      -7.815  -3.966 -19.867  1.00  0.93           N  
ATOM    543  H   ARG A  37      -6.398  -1.078 -14.493  1.00  0.93           H  
ATOM    544  HA  ARG A  37      -4.082  -0.091 -15.925  1.00  0.93           H  
ATOM    545 1HB  ARG A  37      -4.615  -2.488 -15.860  1.00  0.93           H  
ATOM    546 2HB  ARG A  37      -6.125  -2.196 -16.711  1.00  0.93           H  
ATOM    547 1HG  ARG A  37      -4.857  -1.374 -18.668  1.00  0.93           H  
ATOM    548 2HG  ARG A  37      -3.341  -1.748 -17.808  1.00  0.93           H  
ATOM    549 1HD  ARG A  37      -3.914  -3.497 -19.363  1.00  0.93           H  
ATOM    550 2HD  ARG A  37      -4.012  -4.098 -17.692  1.00  0.93           H  
ATOM    551  HE  ARG A  37      -6.254  -4.486 -17.987  1.00  0.93           H  
ATOM    552 1HH1 ARG A  37      -5.163  -2.311 -20.525  1.00  0.93           H  
ATOM    553 2HH1 ARG A  37      -6.658  -2.403 -21.420  1.00  0.93           H  
ATOM    554 1HH2 ARG A  37      -8.204  -4.590 -19.176  1.00  0.93           H  
ATOM    555 2HH2 ARG A  37      -8.368  -3.681 -20.664  1.00  0.93           H  
ATOM    556  N   SER A  38      -6.992   0.264 -17.432  1.00  1.04           N  
ATOM    557  CA  SER A  38      -7.799   0.915 -18.468  1.00  1.04           C  
ATOM    558  C   SER A  38      -7.389   0.453 -19.866  1.00  1.04           C  
ATOM    559  O   SER A  38      -8.165  -0.234 -20.534  1.00  1.04           O  
ATOM    560  OXT SER A  38      -6.200   0.482 -20.178  1.00  1.04           O  
ATOM    561  CB  SER A  38      -7.726   2.426 -18.381  1.00  1.04           C  
ATOM    562  OG  SER A  38      -8.534   3.019 -19.363  1.00  1.04           O  
ATOM    563  H   SER A  38      -7.441  -0.478 -16.919  1.00  1.04           H  
ATOM    564  HA  SER A  38      -8.840   0.626 -18.315  1.00  1.04           H  
ATOM    565 1HB  SER A  38      -8.036   2.756 -17.390  1.00  1.04           H  
ATOM    566 2HB  SER A  38      -6.715   2.755 -18.533  1.00  1.04           H  
ATOM    567  HG  SER A  38      -8.186   2.721 -20.207  1.00  1.04           H  
ENDMDL

REMARK ID 636792 DOMAINID 630514 MODEL 5 Cra_B_AP00539
MODEL     5
ATOM      1  N   GLY A   1      -1.500  -1.933   1.331  1.00  1.87           N  
ATOM      2  CA  GLY A   1      -0.238  -1.284   1.680  1.00  1.87           C  
ATOM      3  C   GLY A   1       0.951  -2.157   1.302  1.00  1.87           C  
ATOM      4  O   GLY A   1       1.890  -1.703   0.653  1.00  1.87           O  
ATOM      5  H   GLY A   1      -1.984  -1.635   0.491  1.00  1.87           H  
ATOM      6 1HA  GLY A   1      -0.169  -0.327   1.163  1.00  1.87           H  
ATOM      7 2HA  GLY A   1      -0.214  -1.071   2.748  1.00  1.87           H  
ATOM      8  N   PHE A   2       0.891  -3.422   1.703  1.00  1.61           N  
ATOM      9  CA  PHE A   2       1.940  -4.396   1.406  1.00  1.61           C  
ATOM     10  C   PHE A   2       1.400  -5.513   0.512  1.00  1.61           C  
ATOM     11  O   PHE A   2       1.977  -6.598   0.425  1.00  1.61           O  
ATOM     12  CB  PHE A   2       2.456  -5.018   2.681  1.00  1.61           C  
ATOM     13  CG  PHE A   2       3.005  -4.057   3.698  1.00  1.61           C  
ATOM     14  CD1 PHE A   2       2.440  -3.999   4.945  1.00  1.61           C  
ATOM     15  CD2 PHE A   2       4.066  -3.224   3.421  1.00  1.61           C  
ATOM     16  CE1 PHE A   2       2.899  -3.149   5.917  1.00  1.61           C  
ATOM     17  CE2 PHE A   2       4.546  -2.355   4.391  1.00  1.61           C  
ATOM     18  CZ  PHE A   2       3.956  -2.322   5.648  1.00  1.61           C  
ATOM     19  H   PHE A   2       0.084  -3.718   2.232  1.00  1.61           H  
ATOM     20  HA  PHE A   2       2.758  -3.896   0.886  1.00  1.61           H  
ATOM     21 1HB  PHE A   2       1.660  -5.578   3.144  1.00  1.61           H  
ATOM     22 2HB  PHE A   2       3.240  -5.725   2.431  1.00  1.61           H  
ATOM     23  HD1 PHE A   2       1.633  -4.659   5.157  1.00  1.61           H  
ATOM     24  HD2 PHE A   2       4.529  -3.255   2.433  1.00  1.61           H  
ATOM     25  HE1 PHE A   2       2.425  -3.141   6.898  1.00  1.61           H  
ATOM     26  HE2 PHE A   2       5.388  -1.700   4.165  1.00  1.61           H  
ATOM     27  HZ  PHE A   2       4.331  -1.644   6.414  1.00  1.61           H  
ATOM     28  N   GLY A   3       0.288  -5.228  -0.140  1.00  1.39           N  
ATOM     29  CA  GLY A   3      -0.444  -6.164  -0.984  1.00  1.39           C  
ATOM     30  C   GLY A   3      -1.758  -6.494  -0.284  1.00  1.39           C  
ATOM     31  O   GLY A   3      -1.803  -7.212   0.712  1.00  1.39           O  
ATOM     32  H   GLY A   3      -0.086  -4.297  -0.026  1.00  1.39           H  
ATOM     33 1HA  GLY A   3      -0.638  -5.715  -1.958  1.00  1.39           H  
ATOM     34 2HA  GLY A   3       0.142  -7.069  -1.140  1.00  1.39           H  
ATOM     35  N   CYS A   4      -2.822  -5.928  -0.809  1.00  1.24           N  
ATOM     36  CA  CYS A   4      -4.143  -6.028  -0.214  1.00  1.24           C  
ATOM     37  C   CYS A   4      -5.201  -5.778  -1.286  1.00  1.24           C  
ATOM     38  O   CYS A   4      -4.948  -5.004  -2.209  1.00  1.24           O  
ATOM     39  CB  CYS A   4      -4.263  -5.002   0.919  1.00  1.24           C  
ATOM     40  SG  CYS A   4      -5.791  -5.042   1.793  1.00  1.24           S  
ATOM     41  H   CYS A   4      -2.705  -5.369  -1.641  1.00  1.24           H  
ATOM     42  HA  CYS A   4      -4.273  -7.030   0.196  1.00  1.24           H  
ATOM     43 1HB  CYS A   4      -3.458  -5.156   1.641  1.00  1.24           H  
ATOM     44 2HB  CYS A   4      -4.142  -4.000   0.512  1.00  1.24           H  
ATOM     45  N   PRO A   5      -6.363  -6.452  -1.268  1.00  1.14           N  
ATOM     46  CA  PRO A   5      -6.905  -7.531  -0.434  1.00  1.14           C  
ATOM     47  C   PRO A   5      -6.354  -8.894  -0.782  1.00  1.14           C  
ATOM     48  O   PRO A   5      -6.546  -9.865  -0.057  1.00  1.14           O  
ATOM     49  CB  PRO A   5      -8.388  -7.476  -0.780  1.00  1.14           C  
ATOM     50  CG  PRO A   5      -8.419  -6.996  -2.203  1.00  1.14           C  
ATOM     51  CD  PRO A   5      -7.272  -6.030  -2.311  1.00  1.14           C  
ATOM     52  HA  PRO A   5      -6.773  -7.327   0.619  1.00  1.14           H  
ATOM     53 1HB  PRO A   5      -8.839  -8.469  -0.651  1.00  1.14           H  
ATOM     54 2HB  PRO A   5      -8.909  -6.790  -0.089  1.00  1.14           H  
ATOM     55 1HG  PRO A   5      -8.328  -7.849  -2.898  1.00  1.14           H  
ATOM     56 2HG  PRO A   5      -9.387  -6.518  -2.413  1.00  1.14           H  
ATOM     57 1HD  PRO A   5      -6.795  -6.112  -3.291  1.00  1.14           H  
ATOM     58 2HD  PRO A   5      -7.569  -5.024  -2.109  1.00  1.14           H  
ATOM     59  N   TRP A   6      -5.669  -8.956  -1.906  1.00  1.09           N  
ATOM     60  CA  TRP A   6      -5.204 -10.197  -2.492  1.00  1.09           C  
ATOM     61  C   TRP A   6      -4.117 -10.914  -1.701  1.00  1.09           C  
ATOM     62  O   TRP A   6      -3.935 -12.121  -1.848  1.00  1.09           O  
ATOM     63  CB  TRP A   6      -4.706  -9.892  -3.892  1.00  1.09           C  
ATOM     64  CG  TRP A   6      -5.809  -9.416  -4.767  1.00  1.09           C  
ATOM     65  CD1 TRP A   6      -5.959  -8.163  -5.281  1.00  1.09           C  
ATOM     66  CD2 TRP A   6      -6.952 -10.174  -5.214  1.00  1.09           C  
ATOM     67  NE1 TRP A   6      -7.110  -8.094  -6.026  1.00  1.09           N  
ATOM     68  CE2 TRP A   6      -7.732  -9.314  -5.993  1.00  1.09           C  
ATOM     69  CE3 TRP A   6      -7.375 -11.493  -5.015  1.00  1.09           C  
ATOM     70  CZ2 TRP A   6      -8.913  -9.730  -6.584  1.00  1.09           C  
ATOM     71  CZ3 TRP A   6      -8.560 -11.910  -5.604  1.00  1.09           C  
ATOM     72  CH2 TRP A   6      -9.309 -11.052  -6.369  1.00  1.09           C  
ATOM     73  H   TRP A   6      -5.512  -8.110  -2.433  1.00  1.09           H  
ATOM     74  HA  TRP A   6      -6.060 -10.867  -2.569  1.00  1.09           H  
ATOM     75 1HB  TRP A   6      -3.938  -9.122  -3.848  1.00  1.09           H  
ATOM     76 2HB  TRP A   6      -4.261 -10.785  -4.331  1.00  1.09           H  
ATOM     77  HD1 TRP A   6      -5.267  -7.337  -5.124  1.00  1.09           H  
ATOM     78  HE1 TRP A   6      -7.448  -7.276  -6.515  1.00  1.09           H  
ATOM     79  HE3 TRP A   6      -6.783 -12.177  -4.408  1.00  1.09           H  
ATOM     80  HZ2 TRP A   6      -9.523  -9.063  -7.193  1.00  1.09           H  
ATOM     81  HZ3 TRP A   6      -8.882 -12.939  -5.444  1.00  1.09           H  
ATOM     82  HH2 TRP A   6     -10.235 -11.412  -6.817  1.00  1.09           H  
ATOM     83  N   ASN A   7      -3.383 -10.176  -0.880  1.00  1.05           N  
ATOM     84  CA  ASN A   7      -2.271 -10.751  -0.145  1.00  1.05           C  
ATOM     85  C   ASN A   7      -2.302 -10.418   1.348  1.00  1.05           C  
ATOM     86  O   ASN A   7      -1.309  -9.963   1.919  1.00  1.05           O  
ATOM     87  CB  ASN A   7      -0.957 -10.329  -0.766  1.00  1.05           C  
ATOM     88  CG  ASN A   7      -0.764 -10.795  -2.184  1.00  1.05           C  
ATOM     89  OD1 ASN A   7      -0.404 -11.954  -2.412  1.00  1.05           O  
ATOM     90  ND2 ASN A   7      -0.982  -9.922  -3.137  1.00  1.05           N  
ATOM     91  H   ASN A   7      -3.593  -9.196  -0.771  1.00  1.05           H  
ATOM     92  HA  ASN A   7      -2.339 -11.836  -0.220  1.00  1.05           H  
ATOM     93 1HB  ASN A   7      -0.866  -9.254  -0.730  1.00  1.05           H  
ATOM     94 2HB  ASN A   7      -0.161 -10.735  -0.173  1.00  1.05           H  
ATOM     95 1HD2 ASN A   7      -0.858 -10.188  -4.095  1.00  1.05           H  
ATOM     96 2HD2 ASN A   7      -1.263  -8.992  -2.908  1.00  1.05           H  
ATOM     97  N   ARG A   8      -3.397 -10.775   2.018  1.00  1.01           N  
ATOM     98  CA  ARG A   8      -3.537 -10.506   3.455  1.00  1.01           C  
ATOM     99  C   ARG A   8      -2.389 -11.153   4.243  1.00  1.01           C  
ATOM    100  O   ARG A   8      -1.935 -10.622   5.258  1.00  1.01           O  
ATOM    101  CB  ARG A   8      -4.875 -11.026   3.960  1.00  1.01           C  
ATOM    102  CG  ARG A   8      -6.059 -10.216   3.494  1.00  1.01           C  
ATOM    103  CD  ARG A   8      -7.358 -10.795   3.881  1.00  1.01           C  
ATOM    104  NE  ARG A   8      -8.468  -9.968   3.418  1.00  1.01           N  
ATOM    105  CZ  ARG A   8      -9.769 -10.318   3.495  1.00  1.01           C  
ATOM    106  NH1 ARG A   8     -10.110 -11.476   4.016  1.00  1.01           N  
ATOM    107  NH2 ARG A   8     -10.704  -9.499   3.050  1.00  1.01           N  
ATOM    108  H   ARG A   8      -4.174 -11.177   1.507  1.00  1.01           H  
ATOM    109  HA  ARG A   8      -3.506  -9.424   3.607  1.00  1.01           H  
ATOM    110 1HB  ARG A   8      -5.019 -12.049   3.625  1.00  1.01           H  
ATOM    111 2HB  ARG A   8      -4.878 -11.030   5.051  1.00  1.01           H  
ATOM    112 1HG  ARG A   8      -6.000  -9.261   3.973  1.00  1.01           H  
ATOM    113 2HG  ARG A   8      -6.026 -10.090   2.413  1.00  1.01           H  
ATOM    114 1HD  ARG A   8      -7.461 -11.784   3.436  1.00  1.01           H  
ATOM    115 2HD  ARG A   8      -7.417 -10.872   4.965  1.00  1.01           H  
ATOM    116  HE  ARG A   8      -8.244  -9.070   3.005  1.00  1.01           H  
ATOM    117 1HH1 ARG A   8      -9.399 -12.107   4.358  1.00  1.01           H  
ATOM    118 2HH1 ARG A   8     -11.084 -11.736   4.072  1.00  1.01           H  
ATOM    119 1HH2 ARG A   8     -10.445  -8.608   2.652  1.00  1.01           H  
ATOM    120 2HH2 ARG A   8     -11.676  -9.766   3.106  1.00  1.01           H  
ATOM    121  N   TYR A   9      -1.908 -12.296   3.764  1.00  0.97           N  
ATOM    122  CA  TYR A   9      -0.765 -12.964   4.374  1.00  0.97           C  
ATOM    123  C   TYR A   9       0.434 -12.016   4.439  1.00  0.97           C  
ATOM    124  O   TYR A   9       1.172 -11.999   5.438  1.00  0.97           O  
ATOM    125  CB  TYR A   9      -0.384 -14.221   3.608  1.00  0.97           C  
ATOM    126  CG  TYR A   9       0.823 -14.926   4.181  1.00  0.97           C  
ATOM    127  CD1 TYR A   9       0.690 -15.751   5.288  1.00  0.97           C  
ATOM    128  CD2 TYR A   9       2.065 -14.742   3.599  1.00  0.97           C  
ATOM    129  CE1 TYR A   9       1.797 -16.391   5.810  1.00  0.97           C  
ATOM    130  CE2 TYR A   9       3.176 -15.380   4.117  1.00  0.97           C  
ATOM    131  CZ  TYR A   9       3.044 -16.207   5.220  1.00  0.97           C  
ATOM    132  OH  TYR A   9       4.146 -16.851   5.742  1.00  0.97           O  
ATOM    133  H   TYR A   9      -2.331 -12.696   2.941  1.00  0.97           H  
ATOM    134  HA  TYR A   9      -1.026 -13.239   5.396  1.00  0.97           H  
ATOM    135 1HB  TYR A   9      -1.222 -14.919   3.610  1.00  0.97           H  
ATOM    136 2HB  TYR A   9      -0.170 -13.964   2.571  1.00  0.97           H  
ATOM    137  HD1 TYR A   9      -0.289 -15.893   5.746  1.00  0.97           H  
ATOM    138  HD2 TYR A   9       2.160 -14.094   2.737  1.00  0.97           H  
ATOM    139  HE1 TYR A   9       1.691 -17.040   6.678  1.00  0.97           H  
ATOM    140  HE2 TYR A   9       4.153 -15.233   3.657  1.00  0.97           H  
ATOM    141  HH  TYR A   9       4.924 -16.616   5.232  1.00  0.97           H  
ATOM    142  N   GLN A  10       0.701 -11.312   3.322  1.00  0.91           N  
ATOM    143  CA  GLN A  10       1.861 -10.442   3.229  1.00  0.91           C  
ATOM    144  C   GLN A  10       1.669  -9.233   4.127  1.00  0.91           C  
ATOM    145  O   GLN A  10       2.614  -8.792   4.783  1.00  0.91           O  
ATOM    146  CB  GLN A  10       2.094  -9.990   1.783  1.00  0.91           C  
ATOM    147  CG  GLN A  10       2.498 -11.105   0.808  1.00  0.91           C  
ATOM    148  CD  GLN A  10       3.816 -11.775   1.164  1.00  0.91           C  
ATOM    149  OE1 GLN A  10       4.751 -11.124   1.636  1.00  0.91           O  
ATOM    150  NE2 GLN A  10       3.904 -13.076   0.914  1.00  0.91           N  
ATOM    151  H   GLN A  10       0.038 -11.313   2.553  1.00  0.91           H  
ATOM    152  HA  GLN A  10       2.737 -10.992   3.569  1.00  0.91           H  
ATOM    153 1HB  GLN A  10       1.186  -9.516   1.405  1.00  0.91           H  
ATOM    154 2HB  GLN A  10       2.869  -9.227   1.761  1.00  0.91           H  
ATOM    155 1HG  GLN A  10       1.721 -11.869   0.824  1.00  0.91           H  
ATOM    156 2HG  GLN A  10       2.584 -10.681  -0.193  1.00  0.91           H  
ATOM    157 1HE2 GLN A  10       4.752 -13.567   1.116  1.00  0.91           H  
ATOM    158 2HE2 GLN A  10       3.126 -13.564   0.516  1.00  0.91           H  
ATOM    159  N   CYS A  11       0.428  -8.745   4.226  1.00  0.86           N  
ATOM    160  CA  CYS A  11       0.126  -7.631   5.118  1.00  0.86           C  
ATOM    161  C   CYS A  11       0.502  -7.985   6.547  1.00  0.86           C  
ATOM    162  O   CYS A  11       1.281  -7.284   7.195  1.00  0.86           O  
ATOM    163  CB  CYS A  11      -1.366  -7.279   5.052  1.00  0.86           C  
ATOM    164  SG  CYS A  11      -1.937  -6.069   6.284  1.00  0.86           S  
ATOM    165  H   CYS A  11      -0.302  -9.148   3.647  1.00  0.86           H  
ATOM    166  HA  CYS A  11       0.705  -6.767   4.807  1.00  0.86           H  
ATOM    167 1HB  CYS A  11      -1.600  -6.888   4.058  1.00  0.86           H  
ATOM    168 2HB  CYS A  11      -1.955  -8.179   5.181  1.00  0.86           H  
ATOM    169  N   HIS A  12       0.024  -9.137   6.989  1.00  0.83           N  
ATOM    170  CA  HIS A  12       0.295  -9.619   8.329  1.00  0.83           C  
ATOM    171  C   HIS A  12       1.795  -9.816   8.538  1.00  0.83           C  
ATOM    172  O   HIS A  12       2.361  -9.352   9.536  1.00  0.83           O  
ATOM    173  CB  HIS A  12      -0.483 -10.915   8.565  1.00  0.83           C  
ATOM    174  CG  HIS A  12      -0.366 -11.525   9.931  1.00  0.83           C  
ATOM    175  ND1 HIS A  12      -0.962 -10.973  11.058  1.00  0.83           N  
ATOM    176  CD2 HIS A  12       0.234 -12.665  10.344  1.00  0.83           C  
ATOM    177  CE1 HIS A  12      -0.725 -11.761  12.100  1.00  0.83           C  
ATOM    178  NE2 HIS A  12      -0.005 -12.786  11.694  1.00  0.83           N  
ATOM    179  H   HIS A  12      -0.590  -9.682   6.381  1.00  0.83           H  
ATOM    180  HA  HIS A  12      -0.050  -8.881   9.050  1.00  0.83           H  
ATOM    181 1HB  HIS A  12      -1.542 -10.725   8.369  1.00  0.83           H  
ATOM    182 2HB  HIS A  12      -0.155 -11.658   7.836  1.00  0.83           H  
ATOM    183  HD2 HIS A  12       0.790 -13.363   9.719  1.00  0.83           H  
ATOM    184  HE1 HIS A  12      -1.070 -11.595  13.121  1.00  0.83           H  
ATOM    185  HE2 HIS A  12       0.317 -13.547  12.277  1.00  0.83           H  
ATOM    186  N   SER A  13       2.457 -10.495   7.597  1.00  0.83           N  
ATOM    187  CA  SER A  13       3.877 -10.769   7.724  1.00  0.83           C  
ATOM    188  C   SER A  13       4.706  -9.491   7.810  1.00  0.83           C  
ATOM    189  O   SER A  13       5.627  -9.405   8.629  1.00  0.83           O  
ATOM    190  CB  SER A  13       4.320 -11.645   6.583  1.00  0.83           C  
ATOM    191  OG  SER A  13       3.678 -12.887   6.668  1.00  0.83           O  
ATOM    192  H   SER A  13       1.959 -10.856   6.780  1.00  0.83           H  
ATOM    193  HA  SER A  13       4.035 -11.320   8.642  1.00  0.83           H  
ATOM    194 1HB  SER A  13       4.075 -11.167   5.634  1.00  0.83           H  
ATOM    195 2HB  SER A  13       5.397 -11.780   6.620  1.00  0.83           H  
ATOM    196  HG  SER A  13       2.755 -12.720   6.349  1.00  0.83           H  
ATOM    197  N   HIS A  14       4.354  -8.474   7.024  1.00  0.85           N  
ATOM    198  CA  HIS A  14       5.092  -7.221   7.083  1.00  0.85           C  
ATOM    199  C   HIS A  14       4.864  -6.517   8.399  1.00  0.85           C  
ATOM    200  O   HIS A  14       5.823  -6.042   9.019  1.00  0.85           O  
ATOM    201  CB  HIS A  14       4.691  -6.293   5.953  1.00  0.85           C  
ATOM    202  CG  HIS A  14       5.304  -6.619   4.634  1.00  0.85           C  
ATOM    203  ND1 HIS A  14       4.854  -7.633   3.836  1.00  0.85           N  
ATOM    204  CD2 HIS A  14       6.329  -6.036   3.970  1.00  0.85           C  
ATOM    205  CE1 HIS A  14       5.577  -7.675   2.730  1.00  0.85           C  
ATOM    206  NE2 HIS A  14       6.487  -6.710   2.786  1.00  0.85           N  
ATOM    207  H   HIS A  14       3.592  -8.576   6.355  1.00  0.85           H  
ATOM    208  HA  HIS A  14       6.153  -7.424   6.981  1.00  0.85           H  
ATOM    209 1HB  HIS A  14       3.609  -6.347   5.841  1.00  0.85           H  
ATOM    210 2HB  HIS A  14       4.953  -5.272   6.213  1.00  0.85           H  
ATOM    211  HD1 HIS A  14       4.082  -8.251   4.058  1.00  0.85           H  
ATOM    212  HD2 HIS A  14       6.979  -5.195   4.212  1.00  0.85           H  
ATOM    213  HE1 HIS A  14       5.369  -8.426   1.965  1.00  0.85           H  
ATOM    214  N   CYS A  15       3.631  -6.522   8.887  1.00  0.88           N  
ATOM    215  CA  CYS A  15       3.344  -5.856  10.147  1.00  0.88           C  
ATOM    216  C   CYS A  15       4.106  -6.521  11.294  1.00  0.88           C  
ATOM    217  O   CYS A  15       4.545  -5.855  12.239  1.00  0.88           O  
ATOM    218  CB  CYS A  15       1.849  -5.875  10.410  1.00  0.88           C  
ATOM    219  SG  CYS A  15       0.905  -4.852   9.249  1.00  0.88           S  
ATOM    220  H   CYS A  15       2.869  -6.938   8.358  1.00  0.88           H  
ATOM    221  HA  CYS A  15       3.660  -4.822  10.068  1.00  0.88           H  
ATOM    222 1HB  CYS A  15       1.480  -6.898  10.333  1.00  0.88           H  
ATOM    223 2HB  CYS A  15       1.649  -5.526  11.420  1.00  0.88           H  
ATOM    224  N   ARG A  16       4.327  -7.833  11.182  1.00  0.92           N  
ATOM    225  CA  ARG A  16       5.130  -8.525  12.175  1.00  0.92           C  
ATOM    226  C   ARG A  16       6.618  -8.161  12.004  1.00  0.92           C  
ATOM    227  O   ARG A  16       7.325  -7.934  12.991  1.00  0.92           O  
ATOM    228  CB  ARG A  16       4.987 -10.040  12.038  1.00  0.92           C  
ATOM    229  CG  ARG A  16       3.652 -10.624  12.449  1.00  0.92           C  
ATOM    230  CD  ARG A  16       3.628 -12.119  12.380  1.00  0.92           C  
ATOM    231  NE  ARG A  16       3.644 -12.627  11.006  1.00  0.92           N  
ATOM    232  CZ  ARG A  16       3.834 -13.927  10.669  1.00  0.92           C  
ATOM    233  NH1 ARG A  16       4.018 -14.818  11.622  1.00  0.92           N  
ATOM    234  NH2 ARG A  16       3.837 -14.331   9.395  1.00  0.92           N  
ATOM    235  H   ARG A  16       3.906  -8.355  10.411  1.00  0.92           H  
ATOM    236  HA  ARG A  16       4.795  -8.224  13.168  1.00  0.92           H  
ATOM    237 1HB  ARG A  16       5.150 -10.319  10.999  1.00  0.92           H  
ATOM    238 2HB  ARG A  16       5.756 -10.529  12.630  1.00  0.92           H  
ATOM    239 1HG  ARG A  16       3.455 -10.338  13.462  1.00  0.92           H  
ATOM    240 2HG  ARG A  16       2.870 -10.243  11.804  1.00  0.92           H  
ATOM    241 1HD  ARG A  16       4.497 -12.514  12.899  1.00  0.92           H  
ATOM    242 2HD  ARG A  16       2.723 -12.478  12.866  1.00  0.92           H  
ATOM    243  HE  ARG A  16       3.495 -11.959  10.267  1.00  0.92           H  
ATOM    244 1HH1 ARG A  16       4.018 -14.530  12.591  1.00  0.92           H  
ATOM    245 2HH1 ARG A  16       4.160 -15.789  11.384  1.00  0.92           H  
ATOM    246 1HH2 ARG A  16       3.708 -13.678   8.613  1.00  0.92           H  
ATOM    247 2HH2 ARG A  16       3.982 -15.307   9.183  1.00  0.92           H  
ATOM    248  N   SER A  17       7.091  -8.035  10.748  1.00  0.96           N  
ATOM    249  CA  SER A  17       8.507  -7.753  10.471  1.00  0.96           C  
ATOM    250  C   SER A  17       8.940  -6.350  10.894  1.00  0.96           C  
ATOM    251  O   SER A  17      10.125  -6.111  11.131  1.00  0.96           O  
ATOM    252  CB  SER A  17       8.819  -7.917   8.998  1.00  0.96           C  
ATOM    253  OG  SER A  17       8.295  -6.868   8.236  1.00  0.96           O  
ATOM    254  H   SER A  17       6.468  -8.214   9.962  1.00  0.96           H  
ATOM    255  HA  SER A  17       9.106  -8.473  11.028  1.00  0.96           H  
ATOM    256 1HB  SER A  17       9.894  -7.981   8.849  1.00  0.96           H  
ATOM    257 2HB  SER A  17       8.381  -8.854   8.657  1.00  0.96           H  
ATOM    258  HG  SER A  17       7.460  -6.607   8.673  1.00  0.96           H  
ATOM    259  N   ILE A  18       7.978  -5.445  11.063  1.00  0.98           N  
ATOM    260  CA  ILE A  18       8.289  -4.088  11.503  1.00  0.98           C  
ATOM    261  C   ILE A  18       8.092  -3.968  13.015  1.00  0.98           C  
ATOM    262  O   ILE A  18       8.157  -2.868  13.575  1.00  0.98           O  
ATOM    263  CB  ILE A  18       7.432  -3.035  10.772  1.00  0.98           C  
ATOM    264  CG1 ILE A  18       6.017  -3.259  11.129  1.00  0.98           C  
ATOM    265  CG2 ILE A  18       7.629  -3.122   9.262  1.00  0.98           C  
ATOM    266  CD1 ILE A  18       5.048  -2.186  10.683  1.00  0.98           C  
ATOM    267  H   ILE A  18       7.023  -5.693  10.807  1.00  0.98           H  
ATOM    268  HA  ILE A  18       9.334  -3.882  11.277  1.00  0.98           H  
ATOM    269  HB  ILE A  18       7.706  -2.042  11.120  1.00  0.98           H  
ATOM    270 1HG1 ILE A  18       5.727  -4.187  10.695  1.00  0.98           H  
ATOM    271 2HG1 ILE A  18       5.972  -3.367  12.194  1.00  0.98           H  
ATOM    272 1HG2 ILE A  18       7.010  -2.373   8.770  1.00  0.98           H  
ATOM    273 2HG2 ILE A  18       8.676  -2.944   9.023  1.00  0.98           H  
ATOM    274 3HG2 ILE A  18       7.347  -4.106   8.911  1.00  0.98           H  
ATOM    275 1HD1 ILE A  18       4.047  -2.461  10.998  1.00  0.98           H  
ATOM    276 2HD1 ILE A  18       5.322  -1.239  11.131  1.00  0.98           H  
ATOM    277 3HD1 ILE A  18       5.074  -2.098   9.599  1.00  0.98           H  
ATOM    278  N   GLY A  19       7.894  -5.113  13.681  1.00  1.00           N  
ATOM    279  CA  GLY A  19       7.800  -5.168  15.126  1.00  1.00           C  
ATOM    280  C   GLY A  19       6.478  -4.763  15.768  1.00  1.00           C  
ATOM    281  O   GLY A  19       6.506  -4.275  16.898  1.00  1.00           O  
ATOM    282  H   GLY A  19       7.824  -5.996  13.180  1.00  1.00           H  
ATOM    283 1HA  GLY A  19       8.026  -6.190  15.432  1.00  1.00           H  
ATOM    284 2HA  GLY A  19       8.594  -4.553  15.544  1.00  1.00           H  
ATOM    285  N   ARG A  20       5.327  -4.896  15.091  1.00  1.01           N  
ATOM    286  CA  ARG A  20       4.112  -4.490  15.799  1.00  1.01           C  
ATOM    287  C   ARG A  20       3.517  -5.676  16.581  1.00  1.01           C  
ATOM    288  O   ARG A  20       3.954  -5.984  17.691  1.00  1.01           O  
ATOM    289  CB  ARG A  20       3.095  -3.953  14.791  1.00  1.01           C  
ATOM    290  CG  ARG A  20       3.529  -2.702  14.066  1.00  1.01           C  
ATOM    291  CD  ARG A  20       3.611  -1.523  14.943  1.00  1.01           C  
ATOM    292  NE  ARG A  20       3.922  -0.310  14.184  1.00  1.01           N  
ATOM    293  CZ  ARG A  20       5.171   0.099  13.861  1.00  1.01           C  
ATOM    294  NH1 ARG A  20       6.211  -0.617  14.221  1.00  1.01           N  
ATOM    295  NH2 ARG A  20       5.347   1.218  13.176  1.00  1.01           N  
ATOM    296  H   ARG A  20       5.280  -5.277  14.142  1.00  1.01           H  
ATOM    297  HA  ARG A  20       4.355  -3.694  16.503  1.00  1.01           H  
ATOM    298 1HB  ARG A  20       2.892  -4.699  14.025  1.00  1.01           H  
ATOM    299 2HB  ARG A  20       2.174  -3.730  15.291  1.00  1.01           H  
ATOM    300 1HG  ARG A  20       4.512  -2.867  13.692  1.00  1.01           H  
ATOM    301 2HG  ARG A  20       2.860  -2.486  13.249  1.00  1.01           H  
ATOM    302 1HD  ARG A  20       2.657  -1.380  15.440  1.00  1.01           H  
ATOM    303 2HD  ARG A  20       4.393  -1.676  15.688  1.00  1.01           H  
ATOM    304  HE  ARG A  20       3.148   0.269  13.885  1.00  1.01           H  
ATOM    305 1HH1 ARG A  20       6.084  -1.475  14.740  1.00  1.01           H  
ATOM    306 2HH1 ARG A  20       7.148  -0.325  13.976  1.00  1.01           H  
ATOM    307 1HH2 ARG A  20       4.549   1.771  12.896  1.00  1.01           H  
ATOM    308 2HH2 ARG A  20       6.280   1.516  12.936  1.00  1.01           H  
ATOM    309  N   LEU A  21       2.593  -6.400  15.969  1.00  1.01           N  
ATOM    310  CA  LEU A  21       2.040  -7.620  16.543  1.00  1.01           C  
ATOM    311  C   LEU A  21       1.648  -8.485  15.371  1.00  1.01           C  
ATOM    312  O   LEU A  21       2.047  -9.642  15.249  1.00  1.01           O  
ATOM    313  CB  LEU A  21       0.840  -7.394  17.479  1.00  1.01           C  
ATOM    314  CG  LEU A  21       0.337  -8.692  18.146  1.00  1.01           C  
ATOM    315  CD1 LEU A  21       1.461  -9.255  18.993  1.00  1.01           C  
ATOM    316  CD2 LEU A  21      -0.872  -8.426  18.996  1.00  1.01           C  
ATOM    317  H   LEU A  21       2.254  -6.105  15.067  1.00  1.01           H  
ATOM    318  HA  LEU A  21       2.818  -8.133  17.107  1.00  1.01           H  
ATOM    319 1HB  LEU A  21       1.126  -6.690  18.258  1.00  1.01           H  
ATOM    320 2HB  LEU A  21       0.021  -6.965  16.913  1.00  1.01           H  
ATOM    321  HG  LEU A  21       0.085  -9.421  17.378  1.00  1.01           H  
ATOM    322 1HD1 LEU A  21       1.134 -10.181  19.462  1.00  1.01           H  
ATOM    323 2HD1 LEU A  21       2.327  -9.455  18.364  1.00  1.01           H  
ATOM    324 3HD1 LEU A  21       1.730  -8.532  19.763  1.00  1.01           H  
ATOM    325 1HD2 LEU A  21      -1.201  -9.352  19.462  1.00  1.01           H  
ATOM    326 2HD2 LEU A  21      -0.623  -7.714  19.763  1.00  1.01           H  
ATOM    327 3HD2 LEU A  21      -1.661  -8.039  18.390  1.00  1.01           H  
ATOM    328  N   GLY A  22       0.834  -7.877  14.504  1.00  1.03           N  
ATOM    329  CA  GLY A  22       0.315  -8.516  13.293  1.00  1.03           C  
ATOM    330  C   GLY A  22      -0.496  -7.507  12.501  1.00  1.03           C  
ATOM    331  O   GLY A  22      -0.400  -6.308  12.766  1.00  1.03           O  
ATOM    332  H   GLY A  22       0.542  -6.923  14.728  1.00  1.03           H  
ATOM    333 1HA  GLY A  22       1.137  -8.891  12.683  1.00  1.03           H  
ATOM    334 2HA  GLY A  22      -0.312  -9.358  13.568  1.00  1.03           H  
ATOM    335  N   GLY A  23      -1.282  -7.962  11.529  1.00  1.06           N  
ATOM    336  CA  GLY A  23      -2.027  -6.987  10.718  1.00  1.06           C  
ATOM    337  C   GLY A  23      -3.103  -7.591   9.831  1.00  1.06           C  
ATOM    338  O   GLY A  23      -3.318  -8.801   9.818  1.00  1.06           O  
ATOM    339  H   GLY A  23      -1.326  -8.969  11.341  1.00  1.06           H  
ATOM    340 1HA  GLY A  23      -2.482  -6.245  11.375  1.00  1.06           H  
ATOM    341 2HA  GLY A  23      -1.328  -6.447  10.086  1.00  1.06           H  
ATOM    342  N   TYR A  24      -3.829  -6.707   9.145  1.00  1.11           N  
ATOM    343  CA  TYR A  24      -4.967  -7.093   8.316  1.00  1.11           C  
ATOM    344  C   TYR A  24      -5.374  -6.061   7.268  1.00  1.11           C  
ATOM    345  O   TYR A  24      -5.021  -4.889   7.359  1.00  1.11           O  
ATOM    346  CB  TYR A  24      -6.142  -7.343   9.258  1.00  1.11           C  
ATOM    347  CG  TYR A  24      -6.489  -6.084  10.123  1.00  1.11           C  
ATOM    348  CD1 TYR A  24      -7.514  -5.230   9.760  1.00  1.11           C  
ATOM    349  CD2 TYR A  24      -5.740  -5.789  11.276  1.00  1.11           C  
ATOM    350  CE1 TYR A  24      -7.802  -4.114  10.537  1.00  1.11           C  
ATOM    351  CE2 TYR A  24      -6.030  -4.670  12.031  1.00  1.11           C  
ATOM    352  CZ  TYR A  24      -7.056  -3.841  11.666  1.00  1.11           C  
ATOM    353  OH  TYR A  24      -7.353  -2.732  12.430  1.00  1.11           O  
ATOM    354  H   TYR A  24      -3.570  -5.723   9.218  1.00  1.11           H  
ATOM    355  HA  TYR A  24      -4.707  -8.013   7.792  1.00  1.11           H  
ATOM    356 1HB  TYR A  24      -7.024  -7.610   8.675  1.00  1.11           H  
ATOM    357 2HB  TYR A  24      -5.920  -8.173   9.927  1.00  1.11           H  
ATOM    358  HD1 TYR A  24      -8.101  -5.439   8.871  1.00  1.11           H  
ATOM    359  HD2 TYR A  24      -4.930  -6.439  11.583  1.00  1.11           H  
ATOM    360  HE1 TYR A  24      -8.614  -3.448  10.259  1.00  1.11           H  
ATOM    361  HE2 TYR A  24      -5.453  -4.443  12.918  1.00  1.11           H  
ATOM    362  HH  TYR A  24      -6.590  -2.503  12.969  1.00  1.11           H  
ATOM    363  N   CYS A  25      -6.177  -6.480   6.295  1.00  1.17           N  
ATOM    364  CA  CYS A  25      -6.742  -5.524   5.342  1.00  1.17           C  
ATOM    365  C   CYS A  25      -7.954  -4.769   5.879  1.00  1.17           C  
ATOM    366  O   CYS A  25      -8.839  -5.345   6.522  1.00  1.17           O  
ATOM    367  CB  CYS A  25      -7.091  -6.207   4.048  1.00  1.17           C  
ATOM    368  SG  CYS A  25      -5.699  -6.619   3.060  1.00  1.17           S  
ATOM    369  H   CYS A  25      -6.417  -7.457   6.234  1.00  1.17           H  
ATOM    370  HA  CYS A  25      -5.972  -4.790   5.113  1.00  1.17           H  
ATOM    371 1HB  CYS A  25      -7.636  -7.120   4.262  1.00  1.17           H  
ATOM    372 2HB  CYS A  25      -7.756  -5.565   3.473  1.00  1.17           H  
ATOM    373  N   ALA A  26      -8.028  -3.480   5.555  1.00  1.23           N  
ATOM    374  CA  ALA A  26      -9.099  -2.612   6.032  1.00  1.23           C  
ATOM    375  C   ALA A  26      -9.355  -1.408   5.124  1.00  1.23           C  
ATOM    376  O   ALA A  26      -8.724  -1.239   4.074  1.00  1.23           O  
ATOM    377  CB  ALA A  26      -8.754  -2.136   7.423  1.00  1.23           C  
ATOM    378  H   ALA A  26      -7.261  -3.069   5.033  1.00  1.23           H  
ATOM    379  HA  ALA A  26     -10.012  -3.197   6.075  1.00  1.23           H  
ATOM    380 1HB  ALA A  26      -9.557  -1.523   7.823  1.00  1.23           H  
ATOM    381 2HB  ALA A  26      -8.613  -2.994   8.050  1.00  1.23           H  
ATOM    382 3HB  ALA A  26      -7.838  -1.553   7.394  1.00  1.23           H  
ATOM    383  N   GLY A  27     -10.338  -0.592   5.510  1.00  1.29           N  
ATOM    384  CA  GLY A  27     -10.682   0.612   4.761  1.00  1.29           C  
ATOM    385  C   GLY A  27     -11.714   0.304   3.703  1.00  1.29           C  
ATOM    386  O   GLY A  27     -12.251  -0.813   3.668  1.00  1.29           O  
ATOM    387  H   GLY A  27     -10.848  -0.794   6.359  1.00  1.29           H  
ATOM    388 1HA  GLY A  27     -11.065   1.371   5.442  1.00  1.29           H  
ATOM    389 2HA  GLY A  27      -9.786   1.018   4.292  1.00  1.29           H  
ATOM    390  N   SER A  28     -12.030   1.292   2.869  1.00  1.31           N  
ATOM    391  CA  SER A  28     -13.054   1.084   1.865  1.00  1.31           C  
ATOM    392  C   SER A  28     -12.662  -0.113   1.030  1.00  1.31           C  
ATOM    393  O   SER A  28     -11.492  -0.256   0.651  1.00  1.31           O  
ATOM    394  CB  SER A  28     -13.200   2.305   0.980  1.00  1.31           C  
ATOM    395  OG  SER A  28     -13.641   3.413   1.720  1.00  1.31           O  
ATOM    396  H   SER A  28     -11.561   2.185   2.936  1.00  1.31           H  
ATOM    397  HA  SER A  28     -14.005   0.875   2.359  1.00  1.31           H  
ATOM    398 1HB  SER A  28     -12.244   2.531   0.513  1.00  1.31           H  
ATOM    399 2HB  SER A  28     -13.911   2.089   0.183  1.00  1.31           H  
ATOM    400  HG  SER A  28     -13.703   4.141   1.095  1.00  1.31           H  
ATOM    401  N   LEU A  29     -13.634  -0.994   0.804  1.00  1.29           N  
ATOM    402  CA  LEU A  29     -13.476  -2.217   0.021  1.00  1.29           C  
ATOM    403  C   LEU A  29     -12.327  -3.120   0.505  1.00  1.29           C  
ATOM    404  O   LEU A  29     -11.879  -4.000  -0.231  1.00  1.29           O  
ATOM    405  CB  LEU A  29     -13.287  -1.840  -1.451  1.00  1.29           C  
ATOM    406  CG  LEU A  29     -14.405  -1.034  -2.073  1.00  1.29           C  
ATOM    407  CD1 LEU A  29     -14.017  -0.686  -3.495  1.00  1.29           C  
ATOM    408  CD2 LEU A  29     -15.686  -1.837  -2.026  1.00  1.29           C  
ATOM    409  H   LEU A  29     -14.548  -0.791   1.185  1.00  1.29           H  
ATOM    410  HA  LEU A  29     -14.401  -2.787   0.107  1.00  1.29           H  
ATOM    411 1HB  LEU A  29     -12.429  -1.221  -1.539  1.00  1.29           H  
ATOM    412 2HB  LEU A  29     -13.132  -2.742  -2.039  1.00  1.29           H  
ATOM    413  HG  LEU A  29     -14.542  -0.105  -1.523  1.00  1.29           H  
ATOM    414 1HD1 LEU A  29     -14.809  -0.098  -3.956  1.00  1.29           H  
ATOM    415 2HD1 LEU A  29     -13.096  -0.106  -3.487  1.00  1.29           H  
ATOM    416 3HD1 LEU A  29     -13.864  -1.600  -4.066  1.00  1.29           H  
ATOM    417 1HD2 LEU A  29     -16.494  -1.259  -2.474  1.00  1.29           H  
ATOM    418 2HD2 LEU A  29     -15.553  -2.766  -2.580  1.00  1.29           H  
ATOM    419 3HD2 LEU A  29     -15.935  -2.066  -0.992  1.00  1.29           H  
ATOM    420  N   ARG A  30     -11.892  -2.937   1.760  1.00  1.22           N  
ATOM    421  CA  ARG A  30     -10.813  -3.697   2.383  1.00  1.22           C  
ATOM    422  C   ARG A  30      -9.542  -3.679   1.530  1.00  1.22           C  
ATOM    423  O   ARG A  30      -8.902  -4.711   1.359  1.00  1.22           O  
ATOM    424  CB  ARG A  30     -11.241  -5.139   2.623  1.00  1.22           C  
ATOM    425  CG  ARG A  30     -12.548  -5.301   3.415  1.00  1.22           C  
ATOM    426  CD  ARG A  30     -12.448  -4.843   4.837  1.00  1.22           C  
ATOM    427  NE  ARG A  30     -11.514  -5.641   5.636  1.00  1.22           N  
ATOM    428  CZ  ARG A  30     -11.807  -6.807   6.238  1.00  1.22           C  
ATOM    429  NH1 ARG A  30     -13.001  -7.350   6.131  1.00  1.22           N  
ATOM    430  NH2 ARG A  30     -10.861  -7.385   6.942  1.00  1.22           N  
ATOM    431  H   ARG A  30     -12.299  -2.188   2.317  1.00  1.22           H  
ATOM    432  HA  ARG A  30     -10.591  -3.239   3.343  1.00  1.22           H  
ATOM    433 1HB  ARG A  30     -11.350  -5.658   1.674  1.00  1.22           H  
ATOM    434 2HB  ARG A  30     -10.457  -5.651   3.186  1.00  1.22           H  
ATOM    435 1HG  ARG A  30     -13.336  -4.724   2.932  1.00  1.22           H  
ATOM    436 2HG  ARG A  30     -12.830  -6.355   3.421  1.00  1.22           H  
ATOM    437 1HD  ARG A  30     -12.103  -3.807   4.846  1.00  1.22           H  
ATOM    438 2HD  ARG A  30     -13.428  -4.897   5.307  1.00  1.22           H  
ATOM    439  HE  ARG A  30     -10.562  -5.291   5.796  1.00  1.22           H  
ATOM    440 1HH1 ARG A  30     -13.716  -6.891   5.588  1.00  1.22           H  
ATOM    441 2HH1 ARG A  30     -13.200  -8.224   6.595  1.00  1.22           H  
ATOM    442 1HH2 ARG A  30      -9.947  -6.909   6.992  1.00  1.22           H  
ATOM    443 2HH2 ARG A  30     -11.029  -8.257   7.418  1.00  1.22           H  
ATOM    444  N   LEU A  31      -9.185  -2.507   0.991  1.00  1.13           N  
ATOM    445  CA  LEU A  31      -8.019  -2.410   0.112  1.00  1.13           C  
ATOM    446  C   LEU A  31      -6.693  -1.944   0.737  1.00  1.13           C  
ATOM    447  O   LEU A  31      -5.703  -1.823   0.012  1.00  1.13           O  
ATOM    448  CB  LEU A  31      -8.340  -1.422  -1.003  1.00  1.13           C  
ATOM    449  CG  LEU A  31      -9.579  -1.742  -1.808  1.00  1.13           C  
ATOM    450  CD1 LEU A  31      -9.802  -0.664  -2.839  1.00  1.13           C  
ATOM    451  CD2 LEU A  31      -9.489  -3.086  -2.426  1.00  1.13           C  
ATOM    452  H   LEU A  31      -9.784  -1.692   1.136  1.00  1.13           H  
ATOM    453  HA  LEU A  31      -7.854  -3.394  -0.319  1.00  1.13           H  
ATOM    454 1HB  LEU A  31      -8.486  -0.439  -0.555  1.00  1.13           H  
ATOM    455 2HB  LEU A  31      -7.494  -1.376  -1.683  1.00  1.13           H  
ATOM    456  HG  LEU A  31     -10.403  -1.741  -1.141  1.00  1.13           H  
ATOM    457 1HD1 LEU A  31     -10.717  -0.877  -3.392  1.00  1.13           H  
ATOM    458 2HD1 LEU A  31      -9.896   0.298  -2.337  1.00  1.13           H  
ATOM    459 3HD1 LEU A  31      -8.961  -0.637  -3.527  1.00  1.13           H  
ATOM    460 1HD2 LEU A  31     -10.416  -3.292  -2.968  1.00  1.13           H  
ATOM    461 2HD2 LEU A  31      -8.646  -3.125  -3.109  1.00  1.13           H  
ATOM    462 3HD2 LEU A  31      -9.367  -3.817  -1.631  1.00  1.13           H  
ATOM    463  N   THR A  32      -6.647  -1.651   2.043  1.00  1.02           N  
ATOM    464  CA  THR A  32      -5.398  -1.161   2.634  1.00  1.02           C  
ATOM    465  C   THR A  32      -4.880  -1.973   3.820  1.00  1.02           C  
ATOM    466  O   THR A  32      -5.626  -2.333   4.729  1.00  1.02           O  
ATOM    467  CB  THR A  32      -5.557   0.307   3.072  1.00  1.02           C  
ATOM    468  OG1 THR A  32      -5.879   1.112   1.928  1.00  1.02           O  
ATOM    469  CG2 THR A  32      -4.276   0.836   3.712  1.00  1.02           C  
ATOM    470  H   THR A  32      -7.475  -1.737   2.631  1.00  1.02           H  
ATOM    471  HA  THR A  32      -4.623  -1.198   1.869  1.00  1.02           H  
ATOM    472  HB  THR A  32      -6.373   0.380   3.796  1.00  1.02           H  
ATOM    473  HG1 THR A  32      -5.274   0.900   1.211  1.00  1.02           H  
ATOM    474 1HG2 THR A  32      -4.421   1.873   4.005  1.00  1.02           H  
ATOM    475 2HG2 THR A  32      -4.032   0.254   4.594  1.00  1.02           H  
ATOM    476 3HG2 THR A  32      -3.457   0.771   2.995  1.00  1.02           H  
ATOM    477  N   CYS A  33      -3.586  -2.266   3.823  1.00  0.94           N  
ATOM    478  CA  CYS A  33      -3.006  -2.970   4.959  1.00  0.94           C  
ATOM    479  C   CYS A  33      -2.858  -2.096   6.196  1.00  0.94           C  
ATOM    480  O   CYS A  33      -2.220  -1.039   6.155  1.00  0.94           O  
ATOM    481  CB  CYS A  33      -1.637  -3.529   4.636  1.00  0.94           C  
ATOM    482  SG  CYS A  33      -0.875  -4.366   6.016  1.00  0.94           S  
ATOM    483  H   CYS A  33      -2.999  -1.978   3.049  1.00  0.94           H  
ATOM    484  HA  CYS A  33      -3.666  -3.803   5.210  1.00  0.94           H  
ATOM    485 1HB  CYS A  33      -1.715  -4.229   3.804  1.00  0.94           H  
ATOM    486 2HB  CYS A  33      -0.978  -2.723   4.336  1.00  0.94           H  
ATOM    487  N   THR A  34      -3.423  -2.567   7.293  1.00  0.91           N  
ATOM    488  CA  THR A  34      -3.361  -1.924   8.589  1.00  0.91           C  
ATOM    489  C   THR A  34      -2.617  -2.793   9.584  1.00  0.91           C  
ATOM    490  O   THR A  34      -2.870  -3.997   9.702  1.00  0.91           O  
ATOM    491  CB  THR A  34      -4.771  -1.598   9.119  1.00  0.91           C  
ATOM    492  OG1 THR A  34      -5.411  -0.655   8.236  1.00  0.91           O  
ATOM    493  CG2 THR A  34      -4.737  -1.057  10.528  1.00  0.91           C  
ATOM    494  H   THR A  34      -3.944  -3.437   7.227  1.00  0.91           H  
ATOM    495  HA  THR A  34      -2.811  -0.988   8.486  1.00  0.91           H  
ATOM    496  HB  THR A  34      -5.360  -2.523   9.121  1.00  0.91           H  
ATOM    497  HG1 THR A  34      -5.580  -1.070   7.384  1.00  0.91           H  
ATOM    498 1HG2 THR A  34      -5.754  -0.860  10.865  1.00  0.91           H  
ATOM    499 2HG2 THR A  34      -4.277  -1.789  11.191  1.00  0.91           H  
ATOM    500 3HG2 THR A  34      -4.160  -0.135  10.552  1.00  0.91           H  
ATOM    501  N   CYS A  35      -1.680  -2.196  10.301  1.00  0.93           N  
ATOM    502  CA  CYS A  35      -0.952  -2.971  11.283  1.00  0.93           C  
ATOM    503  C   CYS A  35      -1.556  -2.769  12.653  1.00  0.93           C  
ATOM    504  O   CYS A  35      -2.018  -1.673  12.983  1.00  0.93           O  
ATOM    505  CB  CYS A  35       0.527  -2.592  11.280  1.00  0.93           C  
ATOM    506  SG  CYS A  35       1.387  -2.929   9.710  1.00  0.93           S  
ATOM    507  H   CYS A  35      -1.485  -1.212  10.171  1.00  0.93           H  
ATOM    508  HA  CYS A  35      -1.049  -4.028  11.049  1.00  0.93           H  
ATOM    509 1HB  CYS A  35       0.638  -1.536  11.513  1.00  0.93           H  
ATOM    510 2HB  CYS A  35       1.023  -3.156  12.063  1.00  0.93           H  
ATOM    511  N   TYR A  36      -1.519  -3.820  13.456  1.00  1.00           N  
ATOM    512  CA  TYR A  36      -2.019  -3.786  14.816  1.00  1.00           C  
ATOM    513  C   TYR A  36      -0.852  -3.821  15.810  1.00  1.00           C  
ATOM    514  O   TYR A  36       0.004  -4.711  15.768  1.00  1.00           O  
ATOM    515  CB  TYR A  36      -2.998  -4.927  15.031  1.00  1.00           C  
ATOM    516  CG  TYR A  36      -3.581  -4.920  16.371  1.00  1.00           C  
ATOM    517  CD1 TYR A  36      -4.571  -4.007  16.696  1.00  1.00           C  
ATOM    518  CD2 TYR A  36      -3.134  -5.804  17.278  1.00  1.00           C  
ATOM    519  CE1 TYR A  36      -5.092  -3.999  17.971  1.00  1.00           C  
ATOM    520  CE2 TYR A  36      -3.645  -5.805  18.534  1.00  1.00           C  
ATOM    521  CZ  TYR A  36      -4.612  -4.908  18.893  1.00  1.00           C  
ATOM    522  OH  TYR A  36      -5.075  -4.903  20.187  1.00  1.00           O  
ATOM    523  H   TYR A  36      -1.126  -4.688  13.104  1.00  1.00           H  
ATOM    524  HA  TYR A  36      -2.552  -2.846  14.966  1.00  1.00           H  
ATOM    525 1HB  TYR A  36      -3.796  -4.868  14.308  1.00  1.00           H  
ATOM    526 2HB  TYR A  36      -2.485  -5.882  14.881  1.00  1.00           H  
ATOM    527  HD1 TYR A  36      -4.926  -3.295  15.952  1.00  1.00           H  
ATOM    528  HD2 TYR A  36      -2.362  -6.505  16.995  1.00  1.00           H  
ATOM    529  HE1 TYR A  36      -5.860  -3.280  18.249  1.00  1.00           H  
ATOM    530  HE2 TYR A  36      -3.277  -6.519  19.267  1.00  1.00           H  
ATOM    531  HH  TYR A  36      -4.294  -5.025  20.792  1.00  1.00           H  
ATOM    532  N   ARG A  37      -0.811  -2.807  16.683  1.00  1.13           N  
ATOM    533  CA  ARG A  37       0.284  -2.562  17.632  1.00  1.13           C  
ATOM    534  C   ARG A  37       0.518  -3.528  18.803  1.00  1.13           C  
ATOM    535  O   ARG A  37       1.673  -3.782  19.141  1.00  1.13           O  
ATOM    536  CB  ARG A  37       0.081  -1.189  18.255  1.00  1.13           C  
ATOM    537  CG  ARG A  37       0.289  -0.004  17.320  1.00  1.13           C  
ATOM    538  CD  ARG A  37      -0.031   1.290  17.998  1.00  1.13           C  
ATOM    539  NE  ARG A  37       0.130   2.435  17.112  1.00  1.13           N  
ATOM    540  CZ  ARG A  37      -0.264   3.692  17.408  1.00  1.13           C  
ATOM    541  NH1 ARG A  37      -0.834   3.949  18.566  1.00  1.13           N  
ATOM    542  NH2 ARG A  37      -0.077   4.668  16.537  1.00  1.13           N  
ATOM    543  H   ARG A  37      -1.574  -2.143  16.659  1.00  1.13           H  
ATOM    544  HA  ARG A  37       1.205  -2.534  17.053  1.00  1.13           H  
ATOM    545 1HB  ARG A  37      -0.933  -1.123  18.650  1.00  1.13           H  
ATOM    546 2HB  ARG A  37       0.762  -1.073  19.098  1.00  1.13           H  
ATOM    547 1HG  ARG A  37       1.330   0.031  17.006  1.00  1.13           H  
ATOM    548 2HG  ARG A  37      -0.353  -0.109  16.443  1.00  1.13           H  
ATOM    549 1HD  ARG A  37      -1.062   1.272  18.349  1.00  1.13           H  
ATOM    550 2HD  ARG A  37       0.637   1.424  18.849  1.00  1.13           H  
ATOM    551  HE  ARG A  37       0.564   2.279  16.213  1.00  1.13           H  
ATOM    552 1HH1 ARG A  37      -0.978   3.205  19.234  1.00  1.13           H  
ATOM    553 2HH1 ARG A  37      -1.130   4.889  18.785  1.00  1.13           H  
ATOM    554 1HH2 ARG A  37       0.359   4.475  15.646  1.00  1.13           H  
ATOM    555 2HH2 ARG A  37      -0.375   5.606  16.760  1.00  1.13           H  
ATOM    556  N   SER A  38      -0.543  -4.021  19.443  1.00  1.29           N  
ATOM    557  CA  SER A  38      -0.385  -4.860  20.641  1.00  1.29           C  
ATOM    558  C   SER A  38      -1.710  -5.413  21.149  1.00  1.29           C  
ATOM    559  O   SER A  38      -1.749  -6.504  21.716  1.00  1.29           O  
ATOM    560  OXT SER A  38      -2.666  -4.646  21.264  1.00  1.29           O  
ATOM    561  CB  SER A  38       0.260  -4.077  21.777  1.00  1.29           C  
ATOM    562  OG  SER A  38       0.346  -4.868  22.930  1.00  1.29           O  
ATOM    563  H   SER A  38      -1.469  -3.804  19.101  1.00  1.29           H  
ATOM    564  HA  SER A  38       0.269  -5.694  20.388  1.00  1.29           H  
ATOM    565 1HB  SER A  38       1.258  -3.757  21.502  1.00  1.29           H  
ATOM    566 2HB  SER A  38      -0.324  -3.181  21.984  1.00  1.29           H  
ATOM    567  HG  SER A  38       0.894  -5.620  22.691  1.00  1.29           H  
ENDMDL

