REMARK ID 636792 MODEL 1 Cra_B_AP00539
PFRMAT TS
TARGET Cra_B_AP00539
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     568
ENDMDL

REMARK ID 636792 MODEL 2 Cra_B_AP00539
PFRMAT TS
TARGET Cra_B_AP00539
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     568
ENDMDL

REMARK ID 636792 MODEL 3 Cra_B_AP00539
PFRMAT TS
TARGET Cra_B_AP00539
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     568
ENDMDL

REMARK ID 636792 MODEL 4 Cra_B_AP00539
PFRMAT TS
TARGET Cra_B_AP00539
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     568
ENDMDL

REMARK ID 636792 MODEL 5 Cra_B_AP00539
PFRMAT TS
TARGET Cra_B_AP00539
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     568
ENDMDL

