REMARK ID 55803 MODEL 1 2021-02-06_00000064_1_11
PFRMAT TS
TARGET 2021-02-06_00000064_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.869  -0.215  -0.135  1.00  4.21           N  
ATOM      2  CA  GLN A   1       2.314  -0.372  -0.036  1.00  4.21           C  
ATOM      3  C   GLN A   1       3.020   0.967  -0.089  1.00  4.21           C  
ATOM      4  O   GLN A   1       3.160   1.559  -1.161  1.00  4.21           O  
ATOM      5  CB  GLN A   1       2.846  -1.239  -1.178  1.00  4.21           C  
ATOM      6  CG  GLN A   1       4.323  -1.511  -1.065  1.00  4.21           C  
ATOM      7  CD  GLN A   1       4.866  -2.393  -2.154  1.00  4.21           C  
ATOM      8  OE1 GLN A   1       4.891  -2.030  -3.347  1.00  4.21           O  
ATOM      9  NE2 GLN A   1       5.302  -3.589  -1.761  1.00  4.21           N  
ATOM     10 1H   GLN A   1       0.412  -0.978   0.343  1.00  4.21           H  
ATOM     11 2H   GLN A   1       0.599   0.660   0.294  1.00  4.21           H  
ATOM     12 3H   GLN A   1       0.592  -0.213  -1.106  1.00  4.21           H  
ATOM     13  HA  GLN A   1       2.553  -0.848   0.916  1.00  4.21           H  
ATOM     14 1HB  GLN A   1       2.325  -2.196  -1.186  1.00  4.21           H  
ATOM     15 2HB  GLN A   1       2.657  -0.747  -2.133  1.00  4.21           H  
ATOM     16 1HG  GLN A   1       4.865  -0.567  -1.076  1.00  4.21           H  
ATOM     17 2HG  GLN A   1       4.487  -2.013  -0.121  1.00  4.21           H  
ATOM     18 1HE2 GLN A   1       5.653  -4.250  -2.418  1.00  4.21           H  
ATOM     19 2HE2 GLN A   1       5.270  -3.849  -0.761  1.00  4.21           H  
ATOM     20  N   GLU A   2       3.501   1.461   1.045  1.00  3.86           N  
ATOM     21  CA  GLU A   2       4.162   2.765   1.000  1.00  3.86           C  
ATOM     22  C   GLU A   2       5.617   2.611   0.552  1.00  3.86           C  
ATOM     23  O   GLU A   2       6.546   2.630   1.356  1.00  3.86           O  
ATOM     24  CB  GLU A   2       4.077   3.494   2.351  1.00  3.86           C  
ATOM     25  CG  GLU A   2       4.547   4.944   2.259  1.00  3.86           C  
ATOM     26  CD  GLU A   2       4.466   5.774   3.536  1.00  3.86           C  
ATOM     27  OE1 GLU A   2       5.335   5.637   4.363  1.00  3.86           O  
ATOM     28  OE2 GLU A   2       3.584   6.619   3.641  1.00  3.86           O  
ATOM     29  H   GLU A   2       3.418   0.962   1.921  1.00  3.86           H  
ATOM     30  HA  GLU A   2       3.656   3.388   0.260  1.00  3.86           H  
ATOM     31 1HB  GLU A   2       3.048   3.487   2.712  1.00  3.86           H  
ATOM     32 2HB  GLU A   2       4.693   2.978   3.088  1.00  3.86           H  
ATOM     33 1HG  GLU A   2       5.589   4.934   1.927  1.00  3.86           H  
ATOM     34 2HG  GLU A   2       3.966   5.441   1.483  1.00  3.86           H  
ATOM     35  N   ALA A   3       5.781   2.436  -0.750  1.00  3.50           N  
ATOM     36  CA  ALA A   3       7.072   2.241  -1.403  1.00  3.50           C  
ATOM     37  C   ALA A   3       7.793   3.566  -1.477  1.00  3.50           C  
ATOM     38  O   ALA A   3       7.152   4.602  -1.374  1.00  3.50           O  
ATOM     39  CB  ALA A   3       6.901   1.671  -2.793  1.00  3.50           C  
ATOM     40  H   ALA A   3       4.927   2.415  -1.303  1.00  3.50           H  
ATOM     41  HA  ALA A   3       7.668   1.555  -0.800  1.00  3.50           H  
ATOM     42 1HB  ALA A   3       7.885   1.539  -3.243  1.00  3.50           H  
ATOM     43 2HB  ALA A   3       6.391   0.708  -2.745  1.00  3.50           H  
ATOM     44 3HB  ALA A   3       6.323   2.357  -3.388  1.00  3.50           H  
ATOM     45  N   PHE A   4       9.111   3.540  -1.647  1.00  3.18           N  
ATOM     46  CA  PHE A   4       9.888   4.766  -1.811  1.00  3.18           C  
ATOM     47  C   PHE A   4      10.665   4.873  -3.130  1.00  3.18           C  
ATOM     48  O   PHE A   4      11.166   3.869  -3.643  1.00  3.18           O  
ATOM     49  CB  PHE A   4      10.875   4.932  -0.666  1.00  3.18           C  
ATOM     50  CG  PHE A   4      10.273   5.207   0.676  1.00  3.18           C  
ATOM     51  CD1 PHE A   4       9.789   4.180   1.468  1.00  3.18           C  
ATOM     52  CD2 PHE A   4      10.251   6.499   1.177  1.00  3.18           C  
ATOM     53  CE1 PHE A   4       9.272   4.439   2.722  1.00  3.18           C  
ATOM     54  CE2 PHE A   4       9.750   6.762   2.433  1.00  3.18           C  
ATOM     55  CZ  PHE A   4       9.252   5.729   3.207  1.00  3.18           C  
ATOM     56  H   PHE A   4       9.574   2.641  -1.673  1.00  3.18           H  
ATOM     57  HA  PHE A   4       9.188   5.573  -1.752  1.00  3.18           H  
ATOM     58 1HB  PHE A   4      11.491   4.061  -0.590  1.00  3.18           H  
ATOM     59 2HB  PHE A   4      11.542   5.765  -0.907  1.00  3.18           H  
ATOM     60  HD1 PHE A   4       9.805   3.163   1.087  1.00  3.18           H  
ATOM     61  HD2 PHE A   4      10.643   7.316   0.560  1.00  3.18           H  
ATOM     62  HE1 PHE A   4       8.879   3.621   3.326  1.00  3.18           H  
ATOM     63  HE2 PHE A   4       9.738   7.788   2.808  1.00  3.18           H  
ATOM     64  HZ  PHE A   4       8.843   5.931   4.194  1.00  3.18           H  
ATOM     65  N   CYS A   5      10.823   6.118  -3.603  1.00  2.92           N  
ATOM     66  CA  CYS A   5      11.649   6.525  -4.740  1.00  2.92           C  
ATOM     67  C   CYS A   5      13.077   6.881  -4.350  1.00  2.92           C  
ATOM     68  O   CYS A   5      13.360   7.197  -3.199  1.00  2.92           O  
ATOM     69  CB  CYS A   5      11.066   7.760  -5.441  1.00  2.92           C  
ATOM     70  SG  CYS A   5       9.600   7.456  -6.421  1.00  2.92           S  
ATOM     71  H   CYS A   5      10.298   6.829  -3.113  1.00  2.92           H  
ATOM     72  HA  CYS A   5      11.680   5.702  -5.453  1.00  2.92           H  
ATOM     73 1HB  CYS A   5      10.817   8.510  -4.688  1.00  2.92           H  
ATOM     74 2HB  CYS A   5      11.822   8.197  -6.094  1.00  2.92           H  
ATOM     75  N   TYR A   6      13.966   6.851  -5.343  1.00  2.75           N  
ATOM     76  CA  TYR A   6      15.354   7.315  -5.231  1.00  2.75           C  
ATOM     77  C   TYR A   6      15.594   8.533  -6.135  1.00  2.75           C  
ATOM     78  O   TYR A   6      16.153   9.546  -5.710  1.00  2.75           O  
ATOM     79  CB  TYR A   6      16.329   6.189  -5.570  1.00  2.75           C  
ATOM     80  CG  TYR A   6      17.783   6.574  -5.634  1.00  2.75           C  
ATOM     81  CD1 TYR A   6      18.534   6.746  -4.489  1.00  2.75           C  
ATOM     82  CD2 TYR A   6      18.372   6.745  -6.872  1.00  2.75           C  
ATOM     83  CE1 TYR A   6      19.863   7.093  -4.579  1.00  2.75           C  
ATOM     84  CE2 TYR A   6      19.699   7.093  -6.970  1.00  2.75           C  
ATOM     85  CZ  TYR A   6      20.446   7.267  -5.826  1.00  2.75           C  
ATOM     86  OH  TYR A   6      21.774   7.617  -5.916  1.00  2.75           O  
ATOM     87  H   TYR A   6      13.650   6.521  -6.242  1.00  2.75           H  
ATOM     88  HA  TYR A   6      15.536   7.628  -4.201  1.00  2.75           H  
ATOM     89 1HB  TYR A   6      16.238   5.417  -4.834  1.00  2.75           H  
ATOM     90 2HB  TYR A   6      16.060   5.760  -6.504  1.00  2.75           H  
ATOM     91  HD1 TYR A   6      18.088   6.616  -3.529  1.00  2.75           H  
ATOM     92  HD2 TYR A   6      17.779   6.606  -7.771  1.00  2.75           H  
ATOM     93  HE1 TYR A   6      20.450   7.231  -3.672  1.00  2.75           H  
ATOM     94  HE2 TYR A   6      20.156   7.229  -7.949  1.00  2.75           H  
ATOM     95  HH  TYR A   6      22.141   7.699  -5.033  1.00  2.75           H  
ATOM     96  N   SER A   7      15.174   8.414  -7.389  1.00  2.65           N  
ATOM     97  CA  SER A   7      15.402   9.435  -8.408  1.00  2.65           C  
ATOM     98  C   SER A   7      14.236   9.506  -9.385  1.00  2.65           C  
ATOM     99  O   SER A   7      13.292   8.714  -9.303  1.00  2.65           O  
ATOM    100  CB  SER A   7      16.683   9.152  -9.168  1.00  2.65           C  
ATOM    101  OG  SER A   7      16.566   8.006  -9.968  1.00  2.65           O  
ATOM    102  H   SER A   7      14.711   7.564  -7.652  1.00  2.65           H  
ATOM    103  HA  SER A   7      15.493  10.403  -7.914  1.00  2.65           H  
ATOM    104 1HB  SER A   7      16.937  10.008  -9.789  1.00  2.65           H  
ATOM    105 2HB  SER A   7      17.496   9.024  -8.457  1.00  2.65           H  
ATOM    106  HG  SER A   7      17.461   7.800 -10.260  1.00  2.65           H  
ATOM    107  N   ASP A   8      14.336  10.412 -10.361  1.00  2.62           N  
ATOM    108  CA  ASP A   8      13.274  10.624 -11.346  1.00  2.62           C  
ATOM    109  C   ASP A   8      12.884   9.339 -12.079  1.00  2.62           C  
ATOM    110  O   ASP A   8      11.716   9.134 -12.397  1.00  2.62           O  
ATOM    111  CB  ASP A   8      13.719  11.653 -12.384  1.00  2.62           C  
ATOM    112  CG  ASP A   8      13.820  13.081 -11.839  1.00  2.62           C  
ATOM    113  OD1 ASP A   8      13.329  13.336 -10.764  1.00  2.62           O  
ATOM    114  OD2 ASP A   8      14.397  13.902 -12.510  1.00  2.62           O  
ATOM    115  H   ASP A   8      15.151  11.005 -10.391  1.00  2.62           H  
ATOM    116  HA  ASP A   8      12.396  11.004 -10.823  1.00  2.62           H  
ATOM    117 1HB  ASP A   8      14.694  11.366 -12.781  1.00  2.62           H  
ATOM    118 2HB  ASP A   8      13.019  11.649 -13.220  1.00  2.62           H  
ATOM    119  N   ARG A   9      13.845   8.449 -12.332  1.00  2.60           N  
ATOM    120  CA  ARG A   9      13.536   7.209 -13.044  1.00  2.60           C  
ATOM    121  C   ARG A   9      12.549   6.349 -12.254  1.00  2.60           C  
ATOM    122  O   ARG A   9      11.732   5.622 -12.823  1.00  2.60           O  
ATOM    123  CB  ARG A   9      14.804   6.412 -13.310  1.00  2.60           C  
ATOM    124  CG  ARG A   9      15.738   7.021 -14.349  1.00  2.60           C  
ATOM    125  CD  ARG A   9      16.983   6.215 -14.519  1.00  2.60           C  
ATOM    126  NE  ARG A   9      17.880   6.799 -15.508  1.00  2.60           N  
ATOM    127  CZ  ARG A   9      19.126   6.354 -15.774  1.00  2.60           C  
ATOM    128  NH1 ARG A   9      19.610   5.318 -15.125  1.00  2.60           N  
ATOM    129  NH2 ARG A   9      19.860   6.961 -16.691  1.00  2.60           N  
ATOM    130  H   ARG A   9      14.792   8.639 -12.034  1.00  2.60           H  
ATOM    131  HA  ARG A   9      13.080   7.467 -14.003  1.00  2.60           H  
ATOM    132 1HB  ARG A   9      15.363   6.307 -12.377  1.00  2.60           H  
ATOM    133 2HB  ARG A   9      14.537   5.410 -13.645  1.00  2.60           H  
ATOM    134 1HG  ARG A   9      15.225   7.070 -15.310  1.00  2.60           H  
ATOM    135 2HG  ARG A   9      16.018   8.027 -14.036  1.00  2.60           H  
ATOM    136 1HD  ARG A   9      17.512   6.160 -13.568  1.00  2.60           H  
ATOM    137 2HD  ARG A   9      16.724   5.209 -14.848  1.00  2.60           H  
ATOM    138  HE  ARG A   9      17.546   7.598 -16.030  1.00  2.60           H  
ATOM    139 1HH1 ARG A   9      19.050   4.853 -14.424  1.00  2.60           H  
ATOM    140 2HH1 ARG A   9      20.543   4.986 -15.326  1.00  2.60           H  
ATOM    141 1HH2 ARG A   9      19.489   7.758 -17.189  1.00  2.60           H  
ATOM    142 2HH2 ARG A   9      20.792   6.629 -16.892  1.00  2.60           H  
ATOM    143  N   PHE A  10      12.632   6.419 -10.930  1.00  2.60           N  
ATOM    144  CA  PHE A  10      11.779   5.621 -10.073  1.00  2.60           C  
ATOM    145  C   PHE A  10      10.424   6.263 -10.044  1.00  2.60           C  
ATOM    146  O   PHE A  10       9.403   5.585 -10.135  1.00  2.60           O  
ATOM    147  CB  PHE A  10      12.378   5.555  -8.682  1.00  2.60           C  
ATOM    148  CG  PHE A  10      13.593   4.728  -8.644  1.00  2.60           C  
ATOM    149  CD1 PHE A  10      14.809   5.275  -8.974  1.00  2.60           C  
ATOM    150  CD2 PHE A  10      13.540   3.410  -8.262  1.00  2.60           C  
ATOM    151  CE1 PHE A  10      15.959   4.517  -8.940  1.00  2.60           C  
ATOM    152  CE2 PHE A  10      14.689   2.643  -8.218  1.00  2.60           C  
ATOM    153  CZ  PHE A  10      15.900   3.200  -8.557  1.00  2.60           C  
ATOM    154  H   PHE A  10      13.269   7.081 -10.498  1.00  2.60           H  
ATOM    155  HA  PHE A  10      11.694   4.615 -10.485  1.00  2.60           H  
ATOM    156 1HB  PHE A  10      12.616   6.552  -8.331  1.00  2.60           H  
ATOM    157 2HB  PHE A  10      11.652   5.132  -7.994  1.00  2.60           H  
ATOM    158  HD1 PHE A  10      14.850   6.317  -9.280  1.00  2.60           H  
ATOM    159  HD2 PHE A  10      12.577   2.969  -7.990  1.00  2.60           H  
ATOM    160  HE1 PHE A  10      16.913   4.963  -9.214  1.00  2.60           H  
ATOM    161  HE2 PHE A  10      14.638   1.597  -7.911  1.00  2.60           H  
ATOM    162  HZ  PHE A  10      16.807   2.598  -8.525  1.00  2.60           H  
ATOM    163  N   CYS A  11      10.424   7.592  -9.985  1.00  2.62           N  
ATOM    164  CA  CYS A  11       9.168   8.309  -9.919  1.00  2.62           C  
ATOM    165  C   CYS A  11       8.373   8.008 -11.180  1.00  2.62           C  
ATOM    166  O   CYS A  11       7.165   7.789 -11.123  1.00  2.62           O  
ATOM    167  CB  CYS A  11       9.421   9.810  -9.826  1.00  2.62           C  
ATOM    168  SG  CYS A  11      10.171  10.344  -8.279  1.00  2.62           S  
ATOM    169  H   CYS A  11      11.314   8.090  -9.934  1.00  2.62           H  
ATOM    170  HA  CYS A  11       8.600   7.979  -9.056  1.00  2.62           H  
ATOM    171 1HB  CYS A  11      10.060  10.127 -10.645  1.00  2.62           H  
ATOM    172 2HB  CYS A  11       8.473  10.331  -9.931  1.00  2.62           H  
ATOM    173  HG  CYS A  11       9.378   9.616  -7.474  1.00  2.62           H  
ATOM    174  N   GLN A  12       9.067   7.931 -12.320  1.00  2.67           N  
ATOM    175  CA  GLN A  12       8.416   7.605 -13.579  1.00  2.67           C  
ATOM    176  C   GLN A  12       7.891   6.164 -13.568  1.00  2.67           C  
ATOM    177  O   GLN A  12       6.753   5.909 -13.965  1.00  2.67           O  
ATOM    178  CB  GLN A  12       9.405   7.800 -14.728  1.00  2.67           C  
ATOM    179  CG  GLN A  12       9.761   9.259 -14.990  1.00  2.67           C  
ATOM    180  CD  GLN A  12      10.911   9.415 -15.973  1.00  2.67           C  
ATOM    181  OE1 GLN A  12      11.641   8.461 -16.270  1.00  2.67           O  
ATOM    182  NE2 GLN A  12      11.085  10.630 -16.481  1.00  2.67           N  
ATOM    183  H   GLN A  12      10.064   8.144 -12.309  1.00  2.67           H  
ATOM    184  HA  GLN A  12       7.581   8.278 -13.718  1.00  2.67           H  
ATOM    185 1HB  GLN A  12      10.329   7.264 -14.501  1.00  2.67           H  
ATOM    186 2HB  GLN A  12       8.993   7.373 -15.640  1.00  2.67           H  
ATOM    187 1HG  GLN A  12       8.886   9.752 -15.413  1.00  2.67           H  
ATOM    188 2HG  GLN A  12      10.032   9.736 -14.055  1.00  2.67           H  
ATOM    189 1HE2 GLN A  12      11.827  10.799 -17.129  1.00  2.67           H  
ATOM    190 2HE2 GLN A  12      10.476  11.376 -16.212  1.00  2.67           H  
ATOM    191  N   ASN A  13       8.674   5.228 -13.021  1.00  2.78           N  
ATOM    192  CA  ASN A  13       8.263   3.826 -12.961  1.00  2.78           C  
ATOM    193  C   ASN A  13       7.038   3.621 -12.067  1.00  2.78           C  
ATOM    194  O   ASN A  13       6.247   2.700 -12.281  1.00  2.78           O  
ATOM    195  CB  ASN A  13       9.416   2.953 -12.504  1.00  2.78           C  
ATOM    196  CG  ASN A  13      10.474   2.777 -13.579  1.00  2.78           C  
ATOM    197  OD1 ASN A  13      10.202   2.951 -14.776  1.00  2.78           O  
ATOM    198  ND2 ASN A  13      11.673   2.430 -13.176  1.00  2.78           N  
ATOM    199  H   ASN A  13       9.612   5.475 -12.699  1.00  2.78           H  
ATOM    200  HA  ASN A  13       7.981   3.513 -13.966  1.00  2.78           H  
ATOM    201 1HB  ASN A  13       9.877   3.401 -11.626  1.00  2.78           H  
ATOM    202 2HB  ASN A  13       9.038   1.975 -12.211  1.00  2.78           H  
ATOM    203 1HD2 ASN A  13      12.406   2.304 -13.842  1.00  2.78           H  
ATOM    204 2HD2 ASN A  13      11.853   2.301 -12.203  1.00  2.78           H  
ATOM    205  N   TYR A  14       6.856   4.503 -11.089  1.00  2.95           N  
ATOM    206  CA  TYR A  14       5.725   4.413 -10.183  1.00  2.95           C  
ATOM    207  C   TYR A  14       4.465   5.137 -10.667  1.00  2.95           C  
ATOM    208  O   TYR A  14       3.450   5.161  -9.951  1.00  2.95           O  
ATOM    209  CB  TYR A  14       6.079   4.946  -8.800  1.00  2.95           C  
ATOM    210  CG  TYR A  14       6.987   4.055  -7.939  1.00  2.95           C  
ATOM    211  CD1 TYR A  14       8.240   4.476  -7.600  1.00  2.95           C  
ATOM    212  CD2 TYR A  14       6.546   2.816  -7.501  1.00  2.95           C  
ATOM    213  CE1 TYR A  14       9.073   3.698  -6.820  1.00  2.95           C  
ATOM    214  CE2 TYR A  14       7.368   2.023  -6.721  1.00  2.95           C  
ATOM    215  CZ  TYR A  14       8.633   2.463  -6.379  1.00  2.95           C  
ATOM    216  OH  TYR A  14       9.468   1.676  -5.610  1.00  2.95           O  
ATOM    217  H   TYR A  14       7.561   5.226 -10.938  1.00  2.95           H  
ATOM    218  HA  TYR A  14       5.468   3.359 -10.081  1.00  2.95           H  
ATOM    219 1HB  TYR A  14       6.587   5.908  -8.924  1.00  2.95           H  
ATOM    220 2HB  TYR A  14       5.177   5.151  -8.267  1.00  2.95           H  
ATOM    221  HD1 TYR A  14       8.567   5.434  -7.944  1.00  2.95           H  
ATOM    222  HD2 TYR A  14       5.552   2.466  -7.772  1.00  2.95           H  
ATOM    223  HE1 TYR A  14      10.067   4.053  -6.557  1.00  2.95           H  
ATOM    224  HE2 TYR A  14       7.018   1.050  -6.376  1.00  2.95           H  
ATOM    225  HH  TYR A  14       9.011   0.853  -5.347  1.00  2.95           H  
ATOM    226  N   ILE A  15       4.479   5.724 -11.865  1.00  3.16           N  
ATOM    227  CA  ILE A  15       3.268   6.409 -12.296  1.00  3.16           C  
ATOM    228  C   ILE A  15       2.146   5.405 -12.484  1.00  3.16           C  
ATOM    229  O   ILE A  15       2.297   4.391 -13.161  1.00  3.16           O  
ATOM    230  CB  ILE A  15       3.481   7.203 -13.598  1.00  3.16           C  
ATOM    231  CG1 ILE A  15       4.471   8.329 -13.352  1.00  3.16           C  
ATOM    232  CG2 ILE A  15       2.152   7.753 -14.116  1.00  3.16           C  
ATOM    233  CD1 ILE A  15       4.945   9.010 -14.614  1.00  3.16           C  
ATOM    234  H   ILE A  15       5.307   5.705 -12.467  1.00  3.16           H  
ATOM    235  HA  ILE A  15       2.976   7.113 -11.518  1.00  3.16           H  
ATOM    236  HB  ILE A  15       3.923   6.544 -14.348  1.00  3.16           H  
ATOM    237 1HG1 ILE A  15       4.004   9.073 -12.709  1.00  3.16           H  
ATOM    238 2HG1 ILE A  15       5.329   7.923 -12.831  1.00  3.16           H  
ATOM    239 1HG2 ILE A  15       2.325   8.303 -15.039  1.00  3.16           H  
ATOM    240 2HG2 ILE A  15       1.466   6.931 -14.312  1.00  3.16           H  
ATOM    241 3HG2 ILE A  15       1.718   8.419 -13.372  1.00  3.16           H  
ATOM    242 1HD1 ILE A  15       5.650   9.799 -14.357  1.00  3.16           H  
ATOM    243 2HD1 ILE A  15       5.439   8.272 -15.252  1.00  3.16           H  
ATOM    244 3HD1 ILE A  15       4.095   9.439 -15.139  1.00  3.16           H  
ATOM    245  N   GLY A  16       1.017   5.681 -11.844  1.00  3.39           N  
ATOM    246  CA  GLY A  16      -0.149   4.812 -11.899  1.00  3.39           C  
ATOM    247  C   GLY A  16      -0.167   3.757 -10.787  1.00  3.39           C  
ATOM    248  O   GLY A  16      -1.173   3.072 -10.606  1.00  3.39           O  
ATOM    249  H   GLY A  16       0.966   6.531 -11.302  1.00  3.39           H  
ATOM    250 1HA  GLY A  16      -1.051   5.419 -11.836  1.00  3.39           H  
ATOM    251 2HA  GLY A  16      -0.175   4.313 -12.868  1.00  3.39           H  
ATOM    252  N   SER A  17       0.941   3.624 -10.047  1.00  3.60           N  
ATOM    253  CA  SER A  17       1.019   2.638  -8.974  1.00  3.60           C  
ATOM    254  C   SER A  17       1.202   3.307  -7.617  1.00  3.60           C  
ATOM    255  O   SER A  17       0.413   3.083  -6.698  1.00  3.60           O  
ATOM    256  CB  SER A  17       2.165   1.680  -9.240  1.00  3.60           C  
ATOM    257  OG  SER A  17       2.269   0.726  -8.219  1.00  3.60           O  
ATOM    258  H   SER A  17       1.747   4.219 -10.225  1.00  3.60           H  
ATOM    259  HA  SER A  17       0.089   2.071  -8.952  1.00  3.60           H  
ATOM    260 1HB  SER A  17       2.011   1.183 -10.197  1.00  3.60           H  
ATOM    261 2HB  SER A  17       3.097   2.244  -9.311  1.00  3.60           H  
ATOM    262  HG  SER A  17       2.259   1.225  -7.397  1.00  3.60           H  
ATOM    263  N   ILE A  18       2.243   4.136  -7.503  1.00  3.74           N  
ATOM    264  CA  ILE A  18       2.568   4.868  -6.279  1.00  3.74           C  
ATOM    265  C   ILE A  18       2.825   6.343  -6.674  1.00  3.74           C  
ATOM    266  O   ILE A  18       3.945   6.827  -6.521  1.00  3.74           O  
ATOM    267  CB  ILE A  18       3.848   4.266  -5.633  1.00  3.74           C  
ATOM    268  CG1 ILE A  18       3.735   2.766  -5.358  1.00  3.74           C  
ATOM    269  CG2 ILE A  18       4.156   4.942  -4.396  1.00  3.74           C  
ATOM    270  CD1 ILE A  18       2.686   2.408  -4.343  1.00  3.74           C  
ATOM    271  H   ILE A  18       2.824   4.297  -8.324  1.00  3.74           H  
ATOM    272  HA  ILE A  18       1.743   4.801  -5.573  1.00  3.74           H  
ATOM    273  HB  ILE A  18       4.660   4.416  -6.281  1.00  3.74           H  
ATOM    274 1HG1 ILE A  18       3.514   2.258  -6.282  1.00  3.74           H  
ATOM    275 2HG1 ILE A  18       4.689   2.405  -4.998  1.00  3.74           H  
ATOM    276 1HG2 ILE A  18       5.083   4.550  -3.973  1.00  3.74           H  
ATOM    277 2HG2 ILE A  18       4.260   5.975  -4.624  1.00  3.74           H  
ATOM    278 3HG2 ILE A  18       3.349   4.788  -3.688  1.00  3.74           H  
ATOM    279 1HD1 ILE A  18       2.672   1.329  -4.193  1.00  3.74           H  
ATOM    280 2HD1 ILE A  18       2.924   2.897  -3.397  1.00  3.74           H  
ATOM    281 3HD1 ILE A  18       1.711   2.736  -4.674  1.00  3.74           H  
ATOM    282  N   PRO A  19       1.774   7.116  -7.028  1.00  3.76           N  
ATOM    283  CA  PRO A  19       1.806   8.391  -7.770  1.00  3.76           C  
ATOM    284  C   PRO A  19       2.867   9.414  -7.349  1.00  3.76           C  
ATOM    285  O   PRO A  19       3.642   9.896  -8.174  1.00  3.76           O  
ATOM    286  CB  PRO A  19       0.399   8.937  -7.479  1.00  3.76           C  
ATOM    287  CG  PRO A  19      -0.452   7.701  -7.356  1.00  3.76           C  
ATOM    288  CD  PRO A  19       0.406   6.728  -6.591  1.00  3.76           C  
ATOM    289  HA  PRO A  19       1.916   8.164  -8.842  1.00  3.76           H  
ATOM    290 1HB  PRO A  19       0.404   9.552  -6.562  1.00  3.76           H  
ATOM    291 2HB  PRO A  19       0.077   9.597  -8.297  1.00  3.76           H  
ATOM    292 1HG  PRO A  19      -1.392   7.937  -6.832  1.00  3.76           H  
ATOM    293 2HG  PRO A  19      -0.729   7.322  -8.352  1.00  3.76           H  
ATOM    294 1HD  PRO A  19       0.286   6.864  -5.511  1.00  3.76           H  
ATOM    295 2HD  PRO A  19       0.134   5.728  -6.911  1.00  3.76           H  
ATOM    296  N   ASP A  20       2.872   9.767  -6.077  1.00  3.71           N  
ATOM    297  CA  ASP A  20       3.828  10.700  -5.500  1.00  3.71           C  
ATOM    298  C   ASP A  20       3.948  10.252  -4.075  1.00  3.71           C  
ATOM    299  O   ASP A  20       4.570  10.865  -3.207  1.00  3.71           O  
ATOM    300  CB  ASP A  20       3.375  12.158  -5.647  1.00  3.71           C  
ATOM    301  CG  ASP A  20       2.042  12.504  -4.946  1.00  3.71           C  
ATOM    302  OD1 ASP A  20       1.482  11.662  -4.289  1.00  3.71           O  
ATOM    303  OD2 ASP A  20       1.608  13.622  -5.092  1.00  3.71           O  
ATOM    304  H   ASP A  20       2.211   9.348  -5.439  1.00  3.71           H  
ATOM    305  HA  ASP A  20       4.799  10.582  -5.986  1.00  3.71           H  
ATOM    306 1HB  ASP A  20       4.148  12.813  -5.247  1.00  3.71           H  
ATOM    307 2HB  ASP A  20       3.273  12.394  -6.709  1.00  3.71           H  
ATOM    308  N   CYS A  21       3.386   9.078  -3.871  1.00  3.65           N  
ATOM    309  CA  CYS A  21       3.331   8.453  -2.582  1.00  3.65           C  
ATOM    310  C   CYS A  21       4.662   7.787  -2.323  1.00  3.65           C  
ATOM    311  O   CYS A  21       4.948   7.352  -1.214  1.00  3.65           O  
ATOM    312  CB  CYS A  21       2.194   7.442  -2.567  1.00  3.65           C  
ATOM    313  SG  CYS A  21       0.583   8.188  -2.814  1.00  3.65           S  
ATOM    314  H   CYS A  21       2.935   8.628  -4.655  1.00  3.65           H  
ATOM    315  HA  CYS A  21       3.147   9.213  -1.822  1.00  3.65           H  
ATOM    316 1HB  CYS A  21       2.331   6.734  -3.355  1.00  3.65           H  
ATOM    317 2HB  CYS A  21       2.187   6.902  -1.621  1.00  3.65           H  
ATOM    318  HG  CYS A  21       0.721   9.137  -1.889  1.00  3.65           H  
ATOM    319  N   CYS A  22       5.518   7.793  -3.350  1.00  3.62           N  
ATOM    320  CA  CYS A  22       6.827   7.183  -3.286  1.00  3.62           C  
ATOM    321  C   CYS A  22       7.793   8.031  -2.465  1.00  3.62           C  
ATOM    322  O   CYS A  22       8.975   7.724  -2.334  1.00  3.62           O  
ATOM    323  CB  CYS A  22       7.413   6.917  -4.646  1.00  3.62           C  
ATOM    324  SG  CYS A  22       8.019   8.314  -5.484  1.00  3.62           S  
ATOM    325  H   CYS A  22       5.218   8.197  -4.225  1.00  3.62           H  
ATOM    326  HA  CYS A  22       6.707   6.229  -2.820  1.00  3.62           H  
ATOM    327 1HB  CYS A  22       8.203   6.180  -4.554  1.00  3.62           H  
ATOM    328 2HB  CYS A  22       6.643   6.469  -5.281  1.00  3.62           H  
ATOM    329  N   PHE A  23       7.330   9.148  -1.947  1.00  3.64           N  
ATOM    330  CA  PHE A  23       8.207   9.878  -1.075  1.00  3.64           C  
ATOM    331  C   PHE A  23       7.968   9.378   0.360  1.00  3.64           C  
ATOM    332  O   PHE A  23       8.780   9.590   1.256  1.00  3.64           O  
ATOM    333  CB  PHE A  23       7.980  11.340  -1.310  1.00  3.64           C  
ATOM    334  CG  PHE A  23       8.408  11.655  -2.703  1.00  3.64           C  
ATOM    335  CD1 PHE A  23       7.510  12.085  -3.647  1.00  3.64           C  
ATOM    336  CD2 PHE A  23       9.712  11.443  -3.090  1.00  3.64           C  
ATOM    337  CE1 PHE A  23       7.903  12.328  -4.936  1.00  3.64           C  
ATOM    338  CE2 PHE A  23      10.118  11.682  -4.375  1.00  3.64           C  
ATOM    339  CZ  PHE A  23       9.209  12.132  -5.299  1.00  3.64           C  
ATOM    340  H   PHE A  23       6.384   9.482  -2.137  1.00  3.64           H  
ATOM    341  HA  PHE A  23       9.243   9.667  -1.338  1.00  3.64           H  
ATOM    342 1HB  PHE A  23       6.917  11.567  -1.214  1.00  3.64           H  
ATOM    343 2HB  PHE A  23       8.526  11.946  -0.615  1.00  3.64           H  
ATOM    344  HD1 PHE A  23       6.480  12.235  -3.360  1.00  3.64           H  
ATOM    345  HD2 PHE A  23      10.420  11.073  -2.361  1.00  3.64           H  
ATOM    346  HE1 PHE A  23       7.179  12.675  -5.671  1.00  3.64           H  
ATOM    347  HE2 PHE A  23      11.156  11.511  -4.662  1.00  3.64           H  
ATOM    348  HZ  PHE A  23       9.520  12.329  -6.319  1.00  3.64           H  
ATOM    349  N   GLY A  24       6.846   8.678   0.547  1.00  3.69           N  
ATOM    350  CA  GLY A  24       6.448   8.027   1.786  1.00  3.69           C  
ATOM    351  C   GLY A  24       6.266   8.938   2.979  1.00  3.69           C  
ATOM    352  O   GLY A  24       6.267  10.160   2.859  1.00  3.69           O  
ATOM    353  H   GLY A  24       6.223   8.512  -0.237  1.00  3.69           H  
ATOM    354 1HA  GLY A  24       5.499   7.536   1.591  1.00  3.69           H  
ATOM    355 2HA  GLY A  24       7.139   7.232   2.025  1.00  3.69           H  
ATOM    356  N   ARG A  25       6.141   8.312   4.159  1.00  3.75           N  
ATOM    357  CA  ARG A  25       5.939   8.995   5.427  1.00  3.75           C  
ATOM    358  C   ARG A  25       4.741   9.928   5.350  1.00  3.75           C  
ATOM    359  O   ARG A  25       4.765  11.022   5.911  1.00  3.75           O  
ATOM    360  CB  ARG A  25       7.186   9.784   5.804  1.00  3.75           C  
ATOM    361  CG  ARG A  25       8.445   8.937   5.974  1.00  3.75           C  
ATOM    362  CD  ARG A  25       9.616   9.757   6.390  1.00  3.75           C  
ATOM    363  NE  ARG A  25      10.821   8.950   6.542  1.00  3.75           N  
ATOM    364  CZ  ARG A  25      12.045   9.442   6.827  1.00  3.75           C  
ATOM    365  NH1 ARG A  25      12.217  10.737   6.984  1.00  3.75           N  
ATOM    366  NH2 ARG A  25      13.075   8.622   6.946  1.00  3.75           N  
ATOM    367  H   ARG A  25       6.124   7.293   4.183  1.00  3.75           H  
ATOM    368  HA  ARG A  25       5.747   8.242   6.194  1.00  3.75           H  
ATOM    369 1HB  ARG A  25       7.390  10.545   5.052  1.00  3.75           H  
ATOM    370 2HB  ARG A  25       7.009  10.304   6.743  1.00  3.75           H  
ATOM    371 1HG  ARG A  25       8.268   8.172   6.729  1.00  3.75           H  
ATOM    372 2HG  ARG A  25       8.685   8.460   5.024  1.00  3.75           H  
ATOM    373 1HD  ARG A  25       9.809  10.521   5.635  1.00  3.75           H  
ATOM    374 2HD  ARG A  25       9.403  10.236   7.346  1.00  3.75           H  
ATOM    375  HE  ARG A  25      10.733   7.949   6.430  1.00  3.75           H  
ATOM    376 1HH1 ARG A  25      11.431  11.365   6.894  1.00  3.75           H  
ATOM    377 2HH1 ARG A  25      13.134  11.102   7.196  1.00  3.75           H  
ATOM    378 1HH2 ARG A  25      12.946   7.626   6.826  1.00  3.75           H  
ATOM    379 2HH2 ARG A  25      13.991   8.989   7.158  1.00  3.75           H  
ATOM    380  N   GLY A  26       3.658   9.479   4.715  1.00  3.82           N  
ATOM    381  CA  GLY A  26       2.517  10.375   4.547  1.00  3.82           C  
ATOM    382  C   GLY A  26       2.933  11.556   3.652  1.00  3.82           C  
ATOM    383  O   GLY A  26       3.269  11.362   2.482  1.00  3.82           O  
ATOM    384  H   GLY A  26       3.655   8.530   4.317  1.00  3.82           H  
ATOM    385 1HA  GLY A  26       1.688   9.835   4.092  1.00  3.82           H  
ATOM    386 2HA  GLY A  26       2.186  10.740   5.517  1.00  3.82           H  
ATOM    387  N   SER A  27       2.815  12.781   4.164  1.00  3.90           N  
ATOM    388  CA  SER A  27       3.187  13.976   3.402  1.00  3.90           C  
ATOM    389  C   SER A  27       4.704  14.183   3.462  1.00  3.90           C  
ATOM    390  O   SER A  27       5.379  13.572   4.284  1.00  3.90           O  
ATOM    391  CB  SER A  27       2.476  15.200   3.945  1.00  3.90           C  
ATOM    392  OG  SER A  27       2.935  15.515   5.228  1.00  3.90           O  
ATOM    393  H   SER A  27       2.518  12.876   5.123  1.00  3.90           H  
ATOM    394  HA  SER A  27       2.903  13.832   2.359  1.00  3.90           H  
ATOM    395 1HB  SER A  27       2.648  16.045   3.279  1.00  3.90           H  
ATOM    396 2HB  SER A  27       1.402  15.018   3.974  1.00  3.90           H  
ATOM    397  HG  SER A  27       3.895  15.581   5.150  1.00  3.90           H  
ATOM    398  N   TYR A  28       5.245  15.083   2.645  1.00  3.99           N  
ATOM    399  CA  TYR A  28       6.686  15.324   2.708  1.00  3.99           C  
ATOM    400  C   TYR A  28       7.015  16.770   2.391  1.00  3.99           C  
ATOM    401  O   TYR A  28       6.170  17.518   1.898  1.00  3.99           O  
ATOM    402  CB  TYR A  28       7.445  14.412   1.739  1.00  3.99           C  
ATOM    403  CG  TYR A  28       7.228  14.729   0.276  1.00  3.99           C  
ATOM    404  CD1 TYR A  28       8.138  15.554  -0.379  1.00  3.99           C  
ATOM    405  CD2 TYR A  28       6.138  14.223  -0.407  1.00  3.99           C  
ATOM    406  CE1 TYR A  28       7.964  15.871  -1.703  1.00  3.99           C  
ATOM    407  CE2 TYR A  28       5.958  14.542  -1.744  1.00  3.99           C  
ATOM    408  CZ  TYR A  28       6.872  15.367  -2.389  1.00  3.99           C  
ATOM    409  OH  TYR A  28       6.698  15.695  -3.714  1.00  3.99           O  
ATOM    410  H   TYR A  28       4.673  15.580   1.978  1.00  3.99           H  
ATOM    411  HA  TYR A  28       7.031  15.122   3.722  1.00  3.99           H  
ATOM    412 1HB  TYR A  28       8.506  14.500   1.941  1.00  3.99           H  
ATOM    413 2HB  TYR A  28       7.164  13.367   1.912  1.00  3.99           H  
ATOM    414  HD1 TYR A  28       8.997  15.954   0.163  1.00  3.99           H  
ATOM    415  HD2 TYR A  28       5.422  13.575   0.105  1.00  3.99           H  
ATOM    416  HE1 TYR A  28       8.680  16.517  -2.207  1.00  3.99           H  
ATOM    417  HE2 TYR A  28       5.098  14.145  -2.290  1.00  3.99           H  
ATOM    418  HH  TYR A  28       6.041  15.112  -4.103  1.00  3.99           H  
ATOM    419  N   SER A  29       8.256  17.156   2.663  1.00  4.09           N  
ATOM    420  CA  SER A  29       8.704  18.502   2.359  1.00  4.09           C  
ATOM    421  C   SER A  29      10.184  18.542   2.007  1.00  4.09           C  
ATOM    422  O   SER A  29      10.932  17.602   2.271  1.00  4.09           O  
ATOM    423  CB  SER A  29       8.420  19.417   3.532  1.00  4.09           C  
ATOM    424  OG  SER A  29       9.173  19.046   4.653  1.00  4.09           O  
ATOM    425  H   SER A  29       8.899  16.500   3.082  1.00  4.09           H  
ATOM    426  HA  SER A  29       8.145  18.863   1.494  1.00  4.09           H  
ATOM    427 1HB  SER A  29       8.655  20.440   3.255  1.00  4.09           H  
ATOM    428 2HB  SER A  29       7.358  19.381   3.774  1.00  4.09           H  
ATOM    429  HG  SER A  29       8.991  19.712   5.327  1.00  4.09           H  
ATOM    430  N   PHE A  30      10.575  19.647   1.394  1.00  4.19           N  
ATOM    431  CA  PHE A  30      11.932  19.942   0.944  1.00  4.19           C  
ATOM    432  C   PHE A  30      12.297  21.392   1.250  1.00  4.19           C  
ATOM    433  O   PHE A  30      12.770  22.119   0.380  1.00  4.19           O  
ATOM    434  CB  PHE A  30      12.039  19.636  -0.543  1.00  4.19           C  
ATOM    435  CG  PHE A  30      10.992  20.289  -1.355  1.00  4.19           C  
ATOM    436  CD1 PHE A  30      11.201  21.524  -1.933  1.00  4.19           C  
ATOM    437  CD2 PHE A  30       9.767  19.652  -1.547  1.00  4.19           C  
ATOM    438  CE1 PHE A  30      10.206  22.121  -2.691  1.00  4.19           C  
ATOM    439  CE2 PHE A  30       8.776  20.239  -2.297  1.00  4.19           C  
ATOM    440  CZ  PHE A  30       8.994  21.479  -2.872  1.00  4.19           C  
ATOM    441  H   PHE A  30       9.873  20.352   1.224  1.00  4.19           H  
ATOM    442  HA  PHE A  30      12.628  19.294   1.480  1.00  4.19           H  
ATOM    443 1HB  PHE A  30      13.002  19.966  -0.910  1.00  4.19           H  
ATOM    444 2HB  PHE A  30      11.969  18.563  -0.700  1.00  4.19           H  
ATOM    445  HD1 PHE A  30      12.157  22.028  -1.787  1.00  4.19           H  
ATOM    446  HD2 PHE A  30       9.596  18.675  -1.096  1.00  4.19           H  
ATOM    447  HE1 PHE A  30      10.379  23.098  -3.144  1.00  4.19           H  
ATOM    448  HE2 PHE A  30       7.822  19.729  -2.439  1.00  4.19           H  
ATOM    449  HZ  PHE A  30       8.212  21.949  -3.468  1.00  4.19           H  
ATOM    450  N   GLU A  31      12.010  21.820   2.482  1.00  4.27           N  
ATOM    451  CA  GLU A  31      12.165  23.219   2.908  1.00  4.27           C  
ATOM    452  C   GLU A  31      13.586  23.777   2.797  1.00  4.27           C  
ATOM    453  O   GLU A  31      13.764  24.954   2.483  1.00  4.27           O  
ATOM    454  CB  GLU A  31      11.715  23.362   4.366  1.00  4.27           C  
ATOM    455  CG  GLU A  31      10.218  23.194   4.589  1.00  4.27           C  
ATOM    456  CD  GLU A  31       9.819  23.277   6.047  1.00  4.27           C  
ATOM    457  OE1 GLU A  31      10.690  23.342   6.883  1.00  4.27           O  
ATOM    458  OE2 GLU A  31       8.641  23.270   6.320  1.00  4.27           O  
ATOM    459  H   GLU A  31      11.648  21.144   3.140  1.00  4.27           H  
ATOM    460  HA  GLU A  31      11.518  23.831   2.280  1.00  4.27           H  
ATOM    461 1HB  GLU A  31      12.231  22.621   4.978  1.00  4.27           H  
ATOM    462 2HB  GLU A  31      12.002  24.346   4.737  1.00  4.27           H  
ATOM    463 1HG  GLU A  31       9.687  23.964   4.031  1.00  4.27           H  
ATOM    464 2HG  GLU A  31       9.921  22.228   4.193  1.00  4.27           H  
ATOM    465  N   LEU A  32      14.590  22.954   3.077  1.00  4.29           N  
ATOM    466  CA  LEU A  32      15.971  23.418   2.975  1.00  4.29           C  
ATOM    467  C   LEU A  32      16.573  22.845   1.700  1.00  4.29           C  
ATOM    468  O   LEU A  32      17.225  23.539   0.918  1.00  4.29           O  
ATOM    469  CB  LEU A  32      16.770  22.965   4.200  1.00  4.29           C  
ATOM    470  CG  LEU A  32      16.254  23.501   5.543  1.00  4.29           C  
ATOM    471  CD1 LEU A  32      17.088  22.920   6.668  1.00  4.29           C  
ATOM    472  CD2 LEU A  32      16.309  25.016   5.538  1.00  4.29           C  
ATOM    473  H   LEU A  32      14.382  22.005   3.341  1.00  4.29           H  
ATOM    474  HA  LEU A  32      15.986  24.504   2.914  1.00  4.29           H  
ATOM    475 1HB  LEU A  32      16.759  21.878   4.244  1.00  4.29           H  
ATOM    476 2HB  LEU A  32      17.803  23.292   4.080  1.00  4.29           H  
ATOM    477  HG  LEU A  32      15.220  23.180   5.689  1.00  4.29           H  
ATOM    478 1HD1 LEU A  32      16.716  23.288   7.624  1.00  4.29           H  
ATOM    479 2HD1 LEU A  32      17.021  21.832   6.648  1.00  4.29           H  
ATOM    480 3HD1 LEU A  32      18.127  23.221   6.543  1.00  4.29           H  
ATOM    481 1HD2 LEU A  32      15.936  25.397   6.490  1.00  4.29           H  
ATOM    482 2HD2 LEU A  32      17.340  25.342   5.397  1.00  4.29           H  
ATOM    483 3HD2 LEU A  32      15.691  25.402   4.725  1.00  4.29           H  
ATOM    484  N   GLN A  33      16.340  21.557   1.514  1.00  4.20           N  
ATOM    485  CA  GLN A  33      16.769  20.808   0.349  1.00  4.20           C  
ATOM    486  C   GLN A  33      15.883  19.574   0.265  1.00  4.20           C  
ATOM    487  O   GLN A  33      15.342  19.157   1.290  1.00  4.20           O  
ATOM    488  CB  GLN A  33      18.209  20.318   0.471  1.00  4.20           C  
ATOM    489  CG  GLN A  33      18.376  19.308   1.590  1.00  4.20           C  
ATOM    490  CD  GLN A  33      19.734  18.655   1.613  1.00  4.20           C  
ATOM    491  OE1 GLN A  33      20.717  19.181   2.154  1.00  4.20           O  
ATOM    492  NE2 GLN A  33      19.793  17.475   0.994  1.00  4.20           N  
ATOM    493  H   GLN A  33      15.816  21.072   2.220  1.00  4.20           H  
ATOM    494  HA  GLN A  33      16.659  21.433  -0.530  1.00  4.20           H  
ATOM    495 1HB  GLN A  33      18.520  19.841  -0.458  1.00  4.20           H  
ATOM    496 2HB  GLN A  33      18.875  21.161   0.654  1.00  4.20           H  
ATOM    497 1HG  GLN A  33      18.231  19.822   2.539  1.00  4.20           H  
ATOM    498 2HG  GLN A  33      17.627  18.532   1.479  1.00  4.20           H  
ATOM    499 1HE2 GLN A  33      20.652  16.971   0.947  1.00  4.20           H  
ATOM    500 2HE2 GLN A  33      18.943  17.111   0.540  1.00  4.20           H  
ATOM    501  N   PRO A  34      15.682  18.967  -0.906  1.00  3.98           N  
ATOM    502  CA  PRO A  34      15.134  17.635  -1.019  1.00  3.98           C  
ATOM    503  C   PRO A  34      16.083  16.698  -0.263  1.00  3.98           C  
ATOM    504  O   PRO A  34      17.300  16.854  -0.390  1.00  3.98           O  
ATOM    505  CB  PRO A  34      15.159  17.391  -2.532  1.00  3.98           C  
ATOM    506  CG  PRO A  34      15.102  18.789  -3.135  1.00  3.98           C  
ATOM    507  CD  PRO A  34      15.905  19.659  -2.179  1.00  3.98           C  
ATOM    508  HA  PRO A  34      14.120  17.636  -0.621  1.00  3.98           H  
ATOM    509 1HB  PRO A  34      16.068  16.835  -2.810  1.00  3.98           H  
ATOM    510 2HB  PRO A  34      14.302  16.766  -2.822  1.00  3.98           H  
ATOM    511 1HG  PRO A  34      15.523  18.776  -4.153  1.00  3.98           H  
ATOM    512 2HG  PRO A  34      14.055  19.121  -3.230  1.00  3.98           H  
ATOM    513 1HD  PRO A  34      16.972  19.668  -2.445  1.00  3.98           H  
ATOM    514 2HD  PRO A  34      15.458  20.665  -2.171  1.00  3.98           H  
ATOM    515  N   PRO A  35      15.582  15.734   0.510  1.00  3.66           N  
ATOM    516  CA  PRO A  35      16.354  14.758   1.242  1.00  3.66           C  
ATOM    517  C   PRO A  35      16.913  13.715   0.276  1.00  3.66           C  
ATOM    518  O   PRO A  35      16.407  13.565  -0.838  1.00  3.66           O  
ATOM    519  CB  PRO A  35      15.318  14.181   2.214  1.00  3.66           C  
ATOM    520  CG  PRO A  35      14.040  14.310   1.500  1.00  3.66           C  
ATOM    521  CD  PRO A  35      14.135  15.605   0.703  1.00  3.66           C  
ATOM    522  HA  PRO A  35      17.152  15.291   1.776  1.00  3.66           H  
ATOM    523 1HB  PRO A  35      15.544  13.130   2.441  1.00  3.66           H  
ATOM    524 2HB  PRO A  35      15.337  14.735   3.164  1.00  3.66           H  
ATOM    525 1HG  PRO A  35      13.960  13.441   0.872  1.00  3.66           H  
ATOM    526 2HG  PRO A  35      13.192  14.286   2.199  1.00  3.66           H  
ATOM    527 1HD  PRO A  35      13.617  15.477  -0.257  1.00  3.66           H  
ATOM    528 2HD  PRO A  35      13.737  16.452   1.296  1.00  3.66           H  
ATOM    529  N   PRO A  36      17.923  12.949   0.685  1.00  3.31           N  
ATOM    530  CA  PRO A  36      18.515  11.853  -0.053  1.00  3.31           C  
ATOM    531  C   PRO A  36      17.605  10.641  -0.036  1.00  3.31           C  
ATOM    532  O   PRO A  36      17.854   9.671   0.675  1.00  3.31           O  
ATOM    533  CB  PRO A  36      19.819  11.611   0.704  1.00  3.31           C  
ATOM    534  CG  PRO A  36      19.499  12.002   2.127  1.00  3.31           C  
ATOM    535  CD  PRO A  36      18.569  13.201   1.993  1.00  3.31           C  
ATOM    536  HA  PRO A  36      18.709  12.176  -1.088  1.00  3.31           H  
ATOM    537 1HB  PRO A  36      20.113  10.553   0.611  1.00  3.31           H  
ATOM    538 2HB  PRO A  36      20.629  12.209   0.263  1.00  3.31           H  
ATOM    539 1HG  PRO A  36      19.024  11.157   2.649  1.00  3.31           H  
ATOM    540 2HG  PRO A  36      20.424  12.235   2.676  1.00  3.31           H  
ATOM    541 1HD  PRO A  36      17.853  13.193   2.817  1.00  3.31           H  
ATOM    542 2HD  PRO A  36      19.157  14.131   1.958  1.00  3.31           H  
ATOM    543  N   TRP A  37      16.517  10.731  -0.787  1.00  3.00           N  
ATOM    544  CA  TRP A  37      15.516   9.673  -0.816  1.00  3.00           C  
ATOM    545  C   TRP A  37      16.163   8.361  -1.244  1.00  3.00           C  
ATOM    546  O   TRP A  37      17.030   8.358  -2.119  1.00  3.00           O  
ATOM    547  CB  TRP A  37      14.407   9.961  -1.840  1.00  3.00           C  
ATOM    548  CG  TRP A  37      13.553  11.171  -1.615  1.00  3.00           C  
ATOM    549  CD1 TRP A  37      13.533  12.300  -2.381  1.00  3.00           C  
ATOM    550  CD2 TRP A  37      12.600  11.388  -0.562  1.00  3.00           C  
ATOM    551  NE1 TRP A  37      12.613  13.192  -1.888  1.00  3.00           N  
ATOM    552  CE2 TRP A  37      12.034  12.655  -0.774  1.00  3.00           C  
ATOM    553  CE3 TRP A  37      12.184  10.631   0.523  1.00  3.00           C  
ATOM    554  CZ2 TRP A  37      11.071  13.173   0.066  1.00  3.00           C  
ATOM    555  CZ3 TRP A  37      11.232  11.158   1.369  1.00  3.00           C  
ATOM    556  CH2 TRP A  37      10.688  12.391   1.148  1.00  3.00           C  
ATOM    557  H   TRP A  37      16.377  11.588  -1.324  1.00  3.00           H  
ATOM    558  HA  TRP A  37      15.089   9.555   0.179  1.00  3.00           H  
ATOM    559 1HB  TRP A  37      14.843  10.027  -2.840  1.00  3.00           H  
ATOM    560 2HB  TRP A  37      13.735   9.118  -1.844  1.00  3.00           H  
ATOM    561  HD1 TRP A  37      14.148  12.464  -3.263  1.00  3.00           H  
ATOM    562  HE1 TRP A  37      12.404  14.094  -2.282  1.00  3.00           H  
ATOM    563  HE3 TRP A  37      12.607   9.642   0.706  1.00  3.00           H  
ATOM    564  HZ2 TRP A  37      10.632  14.151  -0.092  1.00  3.00           H  
ATOM    565  HZ3 TRP A  37      10.913  10.557   2.222  1.00  3.00           H  
ATOM    566  HH2 TRP A  37       9.937  12.754   1.841  1.00  3.00           H  
ATOM    567  N   GLU A  38      15.740   7.250  -0.637  1.00  2.78           N  
ATOM    568  CA  GLU A  38      16.238   5.936  -1.044  1.00  2.78           C  
ATOM    569  C   GLU A  38      15.090   5.053  -1.492  1.00  2.78           C  
ATOM    570  O   GLU A  38      14.032   5.037  -0.869  1.00  2.78           O  
ATOM    571  CB  GLU A  38      16.997   5.248   0.090  1.00  2.78           C  
ATOM    572  CG  GLU A  38      18.294   5.948   0.515  1.00  2.78           C  
ATOM    573  CD  GLU A  38      19.036   5.216   1.627  1.00  2.78           C  
ATOM    574  OE1 GLU A  38      18.532   4.223   2.098  1.00  2.78           O  
ATOM    575  OE2 GLU A  38      20.108   5.645   1.989  1.00  2.78           O  
ATOM    576  H   GLU A  38      15.049   7.315   0.093  1.00  2.78           H  
ATOM    577  HA  GLU A  38      16.908   6.059  -1.880  1.00  2.78           H  
ATOM    578 1HB  GLU A  38      16.353   5.179   0.966  1.00  2.78           H  
ATOM    579 2HB  GLU A  38      17.247   4.230  -0.212  1.00  2.78           H  
ATOM    580 1HG  GLU A  38      18.947   6.033  -0.354  1.00  2.78           H  
ATOM    581 2HG  GLU A  38      18.054   6.957   0.849  1.00  2.78           H  
ATOM    582  N   CYS A  39      15.312   4.297  -2.561  1.00  2.64           N  
ATOM    583  CA  CYS A  39      14.266   3.419  -3.053  1.00  2.64           C  
ATOM    584  C   CYS A  39      14.035   2.244  -2.125  1.00  2.64           C  
ATOM    585  O   CYS A  39      14.991   1.629  -1.643  1.00  2.64           O  
ATOM    586  CB  CYS A  39      14.510   2.916  -4.465  1.00  2.64           C  
ATOM    587  SG  CYS A  39      13.151   1.879  -5.055  1.00  2.64           S  
ATOM    588  H   CYS A  39      16.201   4.341  -3.031  1.00  2.64           H  
ATOM    589  HA  CYS A  39      13.367   4.006  -3.082  1.00  2.64           H  
ATOM    590 1HB  CYS A  39      14.591   3.758  -5.140  1.00  2.64           H  
ATOM    591 2HB  CYS A  39      15.434   2.347  -4.516  1.00  2.64           H  
ATOM    592  HG  CYS A  39      12.155   2.699  -4.625  1.00  2.64           H  
ATOM    593  N   TYR A  40      12.773   1.962  -1.842  1.00  2.60           N  
ATOM    594  CA  TYR A  40      12.427   0.875  -0.937  1.00  2.60           C  
ATOM    595  C   TYR A  40      11.066   0.253  -1.213  1.00  2.60           C  
ATOM    596  O   TYR A  40      10.093   0.937  -1.519  1.00  2.60           O  
ATOM    597  CB  TYR A  40      12.523   1.371   0.512  1.00  2.60           C  
ATOM    598  CG  TYR A  40      12.191   0.357   1.580  1.00  2.60           C  
ATOM    599  CD1 TYR A  40      13.142  -0.565   1.978  1.00  2.60           C  
ATOM    600  CD2 TYR A  40      10.947   0.378   2.196  1.00  2.60           C  
ATOM    601  CE1 TYR A  40      12.849  -1.470   2.978  1.00  2.60           C  
ATOM    602  CE2 TYR A  40      10.659  -0.518   3.195  1.00  2.60           C  
ATOM    603  CZ  TYR A  40      11.603  -1.444   3.588  1.00  2.60           C  
ATOM    604  OH  TYR A  40      11.317  -2.344   4.594  1.00  2.60           O  
ATOM    605  H   TYR A  40      12.058   2.518  -2.306  1.00  2.60           H  
ATOM    606  HA  TYR A  40      13.167   0.088  -1.069  1.00  2.60           H  
ATOM    607 1HB  TYR A  40      13.537   1.734   0.698  1.00  2.60           H  
ATOM    608 2HB  TYR A  40      11.866   2.205   0.645  1.00  2.60           H  
ATOM    609  HD1 TYR A  40      14.122  -0.576   1.501  1.00  2.60           H  
ATOM    610  HD2 TYR A  40      10.200   1.105   1.894  1.00  2.60           H  
ATOM    611  HE1 TYR A  40      13.597  -2.197   3.290  1.00  2.60           H  
ATOM    612  HE2 TYR A  40       9.683  -0.494   3.678  1.00  2.60           H  
ATOM    613  HH  TYR A  40      12.062  -2.941   4.707  1.00  2.60           H  
ATOM    614  N   GLN A  41      11.007  -1.065  -1.092  1.00  2.63           N  
ATOM    615  CA  GLN A  41       9.772  -1.827  -1.245  1.00  2.63           C  
ATOM    616  C   GLN A  41       9.514  -2.676  -0.011  1.00  2.63           C  
ATOM    617  O   GLN A  41      10.447  -3.244   0.561  1.00  2.63           O  
ATOM    618  CB  GLN A  41       9.850  -2.737  -2.482  1.00  2.63           C  
ATOM    619  CG  GLN A  41       9.874  -2.044  -3.858  1.00  2.63           C  
ATOM    620  CD  GLN A  41       8.468  -1.612  -4.264  1.00  2.63           C  
ATOM    621  OE1 GLN A  41       8.190  -0.517  -4.756  1.00  2.63           O  
ATOM    622  NE2 GLN A  41       7.541  -2.528  -4.031  1.00  2.63           N  
ATOM    623  H   GLN A  41      11.852  -1.566  -0.858  1.00  2.63           H  
ATOM    624  HA  GLN A  41       8.937  -1.134  -1.358  1.00  2.63           H  
ATOM    625 1HB  GLN A  41      10.742  -3.358  -2.412  1.00  2.63           H  
ATOM    626 2HB  GLN A  41       8.992  -3.412  -2.473  1.00  2.63           H  
ATOM    627 1HG  GLN A  41      10.505  -1.155  -3.812  1.00  2.63           H  
ATOM    628 2HG  GLN A  41      10.255  -2.739  -4.606  1.00  2.63           H  
ATOM    629 1HE2 GLN A  41       6.555  -2.337  -4.211  1.00  2.63           H  
ATOM    630 2HE2 GLN A  41       7.802  -3.403  -3.627  1.00  2.63           H  
ATOM    631  N   CYS A  42       8.239  -2.781   0.351  1.00  2.71           N  
ATOM    632  CA  CYS A  42       7.763  -3.584   1.475  1.00  2.71           C  
ATOM    633  C   CYS A  42       6.253  -3.452   1.598  1.00  2.71           C  
ATOM    634  O   CYS A  42       5.523  -4.239   0.993  1.00  2.71           O  
ATOM    635  OXT CYS A  42       5.810  -2.344   1.898  1.00  2.71           O  
ATOM    636  CB  CYS A  42       8.401  -3.148   2.794  1.00  2.71           C  
ATOM    637  SG  CYS A  42       7.929  -4.135   4.215  1.00  2.71           S  
ATOM    638  H   CYS A  42       7.556  -2.262  -0.186  1.00  2.71           H  
ATOM    639  HA  CYS A  42       8.014  -4.628   1.293  1.00  2.71           H  
ATOM    640 1HB  CYS A  42       9.474  -3.207   2.726  1.00  2.71           H  
ATOM    641 2HB  CYS A  42       8.138  -2.115   2.998  1.00  2.71           H  
ATOM    642  HG  CYS A  42       8.769  -3.547   5.064  1.00  2.71           H  
TER     643
ENDMDL

REMARK ID 55803 MODEL 2 2021-02-06_00000064_1_11
PFRMAT TS
TARGET 2021-02-06_00000064_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.955   1.909  -1.316  1.00  5.81           N  
ATOM      2  CA  GLN A   1       2.602   2.484  -0.129  1.00  5.81           C  
ATOM      3  C   GLN A   1       2.123   3.899   0.224  1.00  5.81           C  
ATOM      4  O   GLN A   1       2.292   4.864  -0.544  1.00  5.81           O  
ATOM      5  CB  GLN A   1       4.124   2.522  -0.293  1.00  5.81           C  
ATOM      6  CG  GLN A   1       4.866   3.061   0.928  1.00  5.81           C  
ATOM      7  CD  GLN A   1       4.787   2.104   2.129  1.00  5.81           C  
ATOM      8  OE1 GLN A   1       5.251   0.959   2.066  1.00  5.81           O  
ATOM      9  NE2 GLN A   1       4.205   2.575   3.230  1.00  5.81           N  
ATOM     10 1H   GLN A   1       2.374   1.013  -1.499  1.00  5.81           H  
ATOM     11 2H   GLN A   1       0.969   1.781  -1.145  1.00  5.81           H  
ATOM     12 3H   GLN A   1       2.124   2.480  -2.137  1.00  5.81           H  
ATOM     13  HA  GLN A   1       2.370   1.835   0.719  1.00  5.81           H  
ATOM     14 1HB  GLN A   1       4.513   1.521  -0.494  1.00  5.81           H  
ATOM     15 2HB  GLN A   1       4.397   3.150  -1.141  1.00  5.81           H  
ATOM     16 1HG  GLN A   1       5.908   3.197   0.666  1.00  5.81           H  
ATOM     17 2HG  GLN A   1       4.429   4.012   1.222  1.00  5.81           H  
ATOM     18 1HE2 GLN A   1       4.129   2.009   4.044  1.00  5.81           H  
ATOM     19 2HE2 GLN A   1       3.840   3.539   3.248  1.00  5.81           H  
ATOM     20  N   GLU A   2       1.541   4.013   1.416  1.00  5.11           N  
ATOM     21  CA  GLU A   2       1.143   5.312   1.918  1.00  5.11           C  
ATOM     22  C   GLU A   2       2.361   5.958   2.564  1.00  5.11           C  
ATOM     23  O   GLU A   2       3.166   5.282   3.213  1.00  5.11           O  
ATOM     24  CB  GLU A   2      -0.018   5.210   2.912  1.00  5.11           C  
ATOM     25  CG  GLU A   2      -1.306   4.720   2.285  1.00  5.11           C  
ATOM     26  CD  GLU A   2      -2.470   4.630   3.232  1.00  5.11           C  
ATOM     27  OE1 GLU A   2      -2.311   4.926   4.388  1.00  5.11           O  
ATOM     28  OE2 GLU A   2      -3.540   4.265   2.781  1.00  5.11           O  
ATOM     29  H   GLU A   2       1.404   3.198   2.002  1.00  5.11           H  
ATOM     30  HA  GLU A   2       0.824   5.947   1.089  1.00  5.11           H  
ATOM     31 1HB  GLU A   2       0.249   4.534   3.725  1.00  5.11           H  
ATOM     32 2HB  GLU A   2      -0.212   6.189   3.352  1.00  5.11           H  
ATOM     33 1HG  GLU A   2      -1.576   5.420   1.504  1.00  5.11           H  
ATOM     34 2HG  GLU A   2      -1.135   3.750   1.830  1.00  5.11           H  
ATOM     35  N   ALA A   3       2.518   7.245   2.334  1.00  4.44           N  
ATOM     36  CA  ALA A   3       3.643   8.000   2.856  1.00  4.44           C  
ATOM     37  C   ALA A   3       3.343   9.468   2.687  1.00  4.44           C  
ATOM     38  O   ALA A   3       2.435   9.824   1.945  1.00  4.44           O  
ATOM     39  CB  ALA A   3       4.937   7.621   2.149  1.00  4.44           C  
ATOM     40  H   ALA A   3       1.819   7.727   1.790  1.00  4.44           H  
ATOM     41  HA  ALA A   3       3.747   7.798   3.926  1.00  4.44           H  
ATOM     42 1HB  ALA A   3       5.764   8.198   2.562  1.00  4.44           H  
ATOM     43 2HB  ALA A   3       5.130   6.570   2.287  1.00  4.44           H  
ATOM     44 3HB  ALA A   3       4.872   7.809   1.103  1.00  4.44           H  
ATOM     45  N   PHE A   4       4.103  10.316   3.348  1.00  3.89           N  
ATOM     46  CA  PHE A   4       3.970  11.744   3.134  1.00  3.89           C  
ATOM     47  C   PHE A   4       5.220  12.244   2.452  1.00  3.89           C  
ATOM     48  O   PHE A   4       6.296  11.693   2.661  1.00  3.89           O  
ATOM     49  CB  PHE A   4       3.759  12.459   4.459  1.00  3.89           C  
ATOM     50  CG  PHE A   4       2.482  12.073   5.122  1.00  3.89           C  
ATOM     51  CD1 PHE A   4       2.426  10.954   5.935  1.00  3.89           C  
ATOM     52  CD2 PHE A   4       1.331  12.817   4.936  1.00  3.89           C  
ATOM     53  CE1 PHE A   4       1.250  10.583   6.550  1.00  3.89           C  
ATOM     54  CE2 PHE A   4       0.152  12.454   5.552  1.00  3.89           C  
ATOM     55  CZ  PHE A   4       0.109  11.339   6.361  1.00  3.89           C  
ATOM     56  H   PHE A   4       4.816   9.976   3.981  1.00  3.89           H  
ATOM     57  HA  PHE A   4       3.115  11.941   2.486  1.00  3.89           H  
ATOM     58 1HB  PHE A   4       4.585  12.227   5.132  1.00  3.89           H  
ATOM     59 2HB  PHE A   4       3.754  13.531   4.297  1.00  3.89           H  
ATOM     60  HD1 PHE A   4       3.329  10.351   6.085  1.00  3.89           H  
ATOM     61  HD2 PHE A   4       1.370  13.694   4.299  1.00  3.89           H  
ATOM     62  HE1 PHE A   4       1.218   9.696   7.188  1.00  3.89           H  
ATOM     63  HE2 PHE A   4      -0.744  13.049   5.401  1.00  3.89           H  
ATOM     64  HZ  PHE A   4      -0.818  11.052   6.849  1.00  3.89           H  
ATOM     65  N   CYS A   5       5.096  13.277   1.631  1.00  3.48           N  
ATOM     66  CA  CYS A   5       6.284  13.786   0.969  1.00  3.48           C  
ATOM     67  C   CYS A   5       6.971  14.828   1.814  1.00  3.48           C  
ATOM     68  O   CYS A   5       6.363  15.820   2.238  1.00  3.48           O  
ATOM     69  CB  CYS A   5       5.923  14.367  -0.402  1.00  3.48           C  
ATOM     70  SG  CYS A   5       5.137  13.135  -1.497  1.00  3.48           S  
ATOM     71  H   CYS A   5       4.195  13.706   1.469  1.00  3.48           H  
ATOM     72  HA  CYS A   5       6.988  12.975   0.821  1.00  3.48           H  
ATOM     73 1HB  CYS A   5       5.237  15.206  -0.272  1.00  3.48           H  
ATOM     74 2HB  CYS A   5       6.823  14.738  -0.888  1.00  3.48           H  
ATOM     75  N   TYR A   6       8.236  14.572   2.087  1.00  3.20           N  
ATOM     76  CA  TYR A   6       9.068  15.388   2.948  1.00  3.20           C  
ATOM     77  C   TYR A   6       9.188  16.841   2.474  1.00  3.20           C  
ATOM     78  O   TYR A   6       9.104  17.769   3.278  1.00  3.20           O  
ATOM     79  CB  TYR A   6      10.439  14.744   3.055  1.00  3.20           C  
ATOM     80  CG  TYR A   6      11.413  15.405   3.995  1.00  3.20           C  
ATOM     81  CD1 TYR A   6      11.334  15.179   5.354  1.00  3.20           C  
ATOM     82  CD2 TYR A   6      12.391  16.213   3.500  1.00  3.20           C  
ATOM     83  CE1 TYR A   6      12.241  15.772   6.206  1.00  3.20           C  
ATOM     84  CE2 TYR A   6      13.306  16.808   4.328  1.00  3.20           C  
ATOM     85  CZ  TYR A   6      13.229  16.591   5.682  1.00  3.20           C  
ATOM     86  OH  TYR A   6      14.145  17.187   6.523  1.00  3.20           O  
ATOM     87  H   TYR A   6       8.627  13.715   1.676  1.00  3.20           H  
ATOM     88  HA  TYR A   6       8.616  15.405   3.937  1.00  3.20           H  
ATOM     89 1HB  TYR A   6      10.334  13.695   3.347  1.00  3.20           H  
ATOM     90 2HB  TYR A   6      10.864  14.761   2.064  1.00  3.20           H  
ATOM     91  HD1 TYR A   6      10.565  14.519   5.757  1.00  3.20           H  
ATOM     92  HD2 TYR A   6      12.435  16.373   2.452  1.00  3.20           H  
ATOM     93  HE1 TYR A   6      12.191  15.592   7.277  1.00  3.20           H  
ATOM     94  HE2 TYR A   6      14.085  17.442   3.919  1.00  3.20           H  
ATOM     95  HH  TYR A   6      14.025  16.836   7.410  1.00  3.20           H  
ATOM     96  N   SER A   7       9.441  17.039   1.172  1.00  3.03           N  
ATOM     97  CA  SER A   7       9.656  18.383   0.634  1.00  3.03           C  
ATOM     98  C   SER A   7       9.180  18.565  -0.811  1.00  3.03           C  
ATOM     99  O   SER A   7       8.525  17.686  -1.400  1.00  3.03           O  
ATOM    100  CB  SER A   7      11.146  18.732   0.721  1.00  3.03           C  
ATOM    101  OG  SER A   7      11.372  20.091   0.471  1.00  3.03           O  
ATOM    102  H   SER A   7       9.480  16.237   0.561  1.00  3.03           H  
ATOM    103  HA  SER A   7       9.105  19.084   1.262  1.00  3.03           H  
ATOM    104 1HB  SER A   7      11.505  18.481   1.714  1.00  3.03           H  
ATOM    105 2HB  SER A   7      11.690  18.131  -0.008  1.00  3.03           H  
ATOM    106  HG  SER A   7      11.358  20.187  -0.502  1.00  3.03           H  
ATOM    107  N   ASP A   8       9.553  19.717  -1.376  1.00  2.93           N  
ATOM    108  CA  ASP A   8       9.185  20.067  -2.733  1.00  2.93           C  
ATOM    109  C   ASP A   8      10.064  19.234  -3.612  1.00  2.93           C  
ATOM    110  O   ASP A   8      10.893  18.503  -3.082  1.00  2.93           O  
ATOM    111  CB  ASP A   8       9.438  21.551  -2.998  1.00  2.93           C  
ATOM    112  CG  ASP A   8      10.955  21.897  -2.885  1.00  2.93           C  
ATOM    113  OD1 ASP A   8      11.754  20.977  -2.762  1.00  2.93           O  
ATOM    114  OD2 ASP A   8      11.293  23.058  -2.910  1.00  2.93           O  
ATOM    115  H   ASP A   8      10.114  20.335  -0.810  1.00  2.93           H  
ATOM    116  HA  ASP A   8       8.148  19.830  -2.912  1.00  2.93           H  
ATOM    117 1HB  ASP A   8       9.106  21.803  -4.009  1.00  2.93           H  
ATOM    118 2HB  ASP A   8       8.882  22.165  -2.295  1.00  2.93           H  
ATOM    119  N   ARG A   9       9.899  19.287  -4.934  1.00  2.89           N  
ATOM    120  CA  ARG A   9      10.681  18.500  -5.914  1.00  2.89           C  
ATOM    121  C   ARG A   9      10.425  16.973  -5.836  1.00  2.89           C  
ATOM    122  O   ARG A   9      10.245  16.331  -6.861  1.00  2.89           O  
ATOM    123  CB  ARG A   9      12.177  18.776  -5.747  1.00  2.89           C  
ATOM    124  CG  ARG A   9      12.592  20.213  -6.090  1.00  2.89           C  
ATOM    125  CD  ARG A   9      14.015  20.475  -5.752  1.00  2.89           C  
ATOM    126  NE  ARG A   9      14.232  20.535  -4.298  1.00  2.89           N  
ATOM    127  CZ  ARG A   9      15.440  20.428  -3.711  1.00  2.89           C  
ATOM    128  NH1 ARG A   9      16.513  20.237  -4.456  1.00  2.89           N  
ATOM    129  NH2 ARG A   9      15.561  20.517  -2.394  1.00  2.89           N  
ATOM    130  H   ARG A   9       9.211  19.916  -5.339  1.00  2.89           H  
ATOM    131  HA  ARG A   9      10.398  18.841  -6.904  1.00  2.89           H  
ATOM    132 1HB  ARG A   9      12.530  18.553  -4.759  1.00  2.89           H  
ATOM    133 2HB  ARG A   9      12.721  18.126  -6.419  1.00  2.89           H  
ATOM    134 1HG  ARG A   9      12.453  20.388  -7.156  1.00  2.89           H  
ATOM    135 2HG  ARG A   9      11.978  20.908  -5.524  1.00  2.89           H  
ATOM    136 1HD  ARG A   9      14.641  19.676  -6.153  1.00  2.89           H  
ATOM    137 2HD  ARG A   9      14.311  21.424  -6.183  1.00  2.89           H  
ATOM    138  HE  ARG A   9      13.403  20.701  -3.686  1.00  2.89           H  
ATOM    139 1HH1 ARG A   9      16.421  20.175  -5.459  1.00  2.89           H  
ATOM    140 2HH1 ARG A   9      17.422  20.154  -4.024  1.00  2.89           H  
ATOM    141 1HH2 ARG A   9      14.738  20.665  -1.818  1.00  2.89           H  
ATOM    142 2HH2 ARG A   9      16.469  20.430  -1.963  1.00  2.89           H  
ATOM    143  N   PHE A  10      10.209  16.428  -4.647  1.00  2.91           N  
ATOM    144  CA  PHE A  10       9.824  15.049  -4.437  1.00  2.91           C  
ATOM    145  C   PHE A  10       8.316  14.971  -4.539  1.00  2.91           C  
ATOM    146  O   PHE A  10       7.771  14.207  -5.337  1.00  2.91           O  
ATOM    147  CB  PHE A  10      10.367  14.594  -3.094  1.00  2.91           C  
ATOM    148  CG  PHE A  10      11.860  14.523  -3.160  1.00  2.91           C  
ATOM    149  CD1 PHE A  10      12.615  15.639  -2.852  1.00  2.91           C  
ATOM    150  CD2 PHE A  10      12.516  13.365  -3.535  1.00  2.91           C  
ATOM    151  CE1 PHE A  10      13.993  15.610  -2.925  1.00  2.91           C  
ATOM    152  CE2 PHE A  10      13.898  13.332  -3.607  1.00  2.91           C  
ATOM    153  CZ  PHE A  10      14.635  14.456  -3.304  1.00  2.91           C  
ATOM    154  H   PHE A  10      10.392  17.005  -3.841  1.00  2.91           H  
ATOM    155  HA  PHE A  10      10.264  14.424  -5.219  1.00  2.91           H  
ATOM    156 1HB  PHE A  10      10.071  15.295  -2.310  1.00  2.91           H  
ATOM    157 2HB  PHE A  10       9.973  13.614  -2.837  1.00  2.91           H  
ATOM    158  HD1 PHE A  10      12.112  16.556  -2.559  1.00  2.91           H  
ATOM    159  HD2 PHE A  10      11.928  12.481  -3.776  1.00  2.91           H  
ATOM    160  HE1 PHE A  10      14.571  16.502  -2.688  1.00  2.91           H  
ATOM    161  HE2 PHE A  10      14.411  12.421  -3.909  1.00  2.91           H  
ATOM    162  HZ  PHE A  10      15.721  14.431  -3.371  1.00  2.91           H  
ATOM    163  N   CYS A  11       7.612  15.916  -3.901  1.00  3.00           N  
ATOM    164  CA  CYS A  11       6.155  15.889  -4.020  1.00  3.00           C  
ATOM    165  C   CYS A  11       5.723  16.213  -5.454  1.00  3.00           C  
ATOM    166  O   CYS A  11       4.561  16.036  -5.807  1.00  3.00           O  
ATOM    167  CB  CYS A  11       5.496  16.883  -3.074  1.00  3.00           C  
ATOM    168  SG  CYS A  11       5.733  18.586  -3.514  1.00  3.00           S  
ATOM    169  H   CYS A  11       8.051  16.576  -3.257  1.00  3.00           H  
ATOM    170  HA  CYS A  11       5.802  14.899  -3.775  1.00  3.00           H  
ATOM    171 1HB  CYS A  11       4.427  16.684  -3.014  1.00  3.00           H  
ATOM    172 2HB  CYS A  11       5.919  16.757  -2.079  1.00  3.00           H  
ATOM    173  HG  CYS A  11       5.056  19.075  -2.481  1.00  3.00           H  
ATOM    174  N   GLN A  12       6.671  16.708  -6.264  1.00  3.16           N  
ATOM    175  CA  GLN A  12       6.447  17.023  -7.661  1.00  3.16           C  
ATOM    176  C   GLN A  12       6.915  15.876  -8.592  1.00  3.16           C  
ATOM    177  O   GLN A  12       6.166  15.449  -9.471  1.00  3.16           O  
ATOM    178  CB  GLN A  12       7.163  18.341  -7.982  1.00  3.16           C  
ATOM    179  CG  GLN A  12       6.559  19.531  -7.222  1.00  3.16           C  
ATOM    180  CD  GLN A  12       7.341  20.824  -7.329  1.00  3.16           C  
ATOM    181  OE1 GLN A  12       8.401  20.967  -6.688  1.00  3.16           O  
ATOM    182  NE2 GLN A  12       6.839  21.767  -8.117  1.00  3.16           N  
ATOM    183  H   GLN A  12       7.588  16.837  -5.872  1.00  3.16           H  
ATOM    184  HA  GLN A  12       5.384  17.167  -7.818  1.00  3.16           H  
ATOM    185 1HB  GLN A  12       8.212  18.254  -7.748  1.00  3.16           H  
ATOM    186 2HB  GLN A  12       7.076  18.546  -9.051  1.00  3.16           H  
ATOM    187 1HG  GLN A  12       5.558  19.709  -7.610  1.00  3.16           H  
ATOM    188 2HG  GLN A  12       6.504  19.263  -6.185  1.00  3.16           H  
ATOM    189 1HE2 GLN A  12       7.316  22.644  -8.219  1.00  3.16           H  
ATOM    190 2HE2 GLN A  12       5.984  21.605  -8.605  1.00  3.16           H  
ATOM    191  N   ASN A  13       8.103  15.295  -8.334  1.00  3.42           N  
ATOM    192  CA  ASN A  13       8.653  14.208  -9.161  1.00  3.42           C  
ATOM    193  C   ASN A  13       7.848  12.916  -9.080  1.00  3.42           C  
ATOM    194  O   ASN A  13       7.927  12.070  -9.975  1.00  3.42           O  
ATOM    195  CB  ASN A  13      10.099  13.926  -8.809  1.00  3.42           C  
ATOM    196  CG  ASN A  13      11.047  14.979  -9.307  1.00  3.42           C  
ATOM    197  OD1 ASN A  13      10.730  15.746 -10.226  1.00  3.42           O  
ATOM    198  ND2 ASN A  13      12.219  15.026  -8.722  1.00  3.42           N  
ATOM    199  H   ASN A  13       8.692  15.649  -7.592  1.00  3.42           H  
ATOM    200  HA  ASN A  13       8.627  14.536 -10.199  1.00  3.42           H  
ATOM    201 1HB  ASN A  13      10.204  13.813  -7.730  1.00  3.42           H  
ATOM    202 2HB  ASN A  13      10.379  13.004  -9.270  1.00  3.42           H  
ATOM    203 1HD2 ASN A  13      12.887  15.706  -9.007  1.00  3.42           H  
ATOM    204 2HD2 ASN A  13      12.432  14.389  -7.982  1.00  3.42           H  
ATOM    205  N   TYR A  14       7.077  12.758  -8.020  1.00  3.74           N  
ATOM    206  CA  TYR A  14       6.235  11.585  -7.853  1.00  3.74           C  
ATOM    207  C   TYR A  14       4.823  11.746  -8.447  1.00  3.74           C  
ATOM    208  O   TYR A  14       4.062  10.770  -8.514  1.00  3.74           O  
ATOM    209  CB  TYR A  14       6.172  11.229  -6.365  1.00  3.74           C  
ATOM    210  CG  TYR A  14       7.481  10.611  -5.851  1.00  3.74           C  
ATOM    211  CD1 TYR A  14       8.661  11.340  -5.880  1.00  3.74           C  
ATOM    212  CD2 TYR A  14       7.487   9.325  -5.325  1.00  3.74           C  
ATOM    213  CE1 TYR A  14       9.824  10.789  -5.430  1.00  3.74           C  
ATOM    214  CE2 TYR A  14       8.668   8.777  -4.868  1.00  3.74           C  
ATOM    215  CZ  TYR A  14       9.828   9.512  -4.930  1.00  3.74           C  
ATOM    216  OH  TYR A  14      11.006   8.978  -4.532  1.00  3.74           O  
ATOM    217  H   TYR A  14       7.104  13.462  -7.272  1.00  3.74           H  
ATOM    218  HA  TYR A  14       6.708  10.750  -8.371  1.00  3.74           H  
ATOM    219 1HB  TYR A  14       5.952  12.132  -5.790  1.00  3.74           H  
ATOM    220 2HB  TYR A  14       5.363  10.517  -6.187  1.00  3.74           H  
ATOM    221  HD1 TYR A  14       8.677  12.333  -6.287  1.00  3.74           H  
ATOM    222  HD2 TYR A  14       6.565   8.743  -5.284  1.00  3.74           H  
ATOM    223  HE1 TYR A  14      10.751  11.360  -5.477  1.00  3.74           H  
ATOM    224  HE2 TYR A  14       8.684   7.777  -4.468  1.00  3.74           H  
ATOM    225  HH  TYR A  14      11.706   9.640  -4.622  1.00  3.74           H  
ATOM    226  N   ILE A  15       4.469  12.915  -8.989  1.00  4.10           N  
ATOM    227  CA  ILE A  15       3.076  13.024  -9.423  1.00  4.10           C  
ATOM    228  C   ILE A  15       2.815  12.313 -10.733  1.00  4.10           C  
ATOM    229  O   ILE A  15       2.972  12.873 -11.822  1.00  4.10           O  
ATOM    230  CB  ILE A  15       2.639  14.484  -9.600  1.00  4.10           C  
ATOM    231  CG1 ILE A  15       2.807  15.231  -8.301  1.00  4.10           C  
ATOM    232  CG2 ILE A  15       1.186  14.521 -10.072  1.00  4.10           C  
ATOM    233  CD1 ILE A  15       2.612  16.722  -8.434  1.00  4.10           C  
ATOM    234  H   ILE A  15       5.097  13.720  -9.038  1.00  4.10           H  
ATOM    235  HA  ILE A  15       2.446  12.572  -8.659  1.00  4.10           H  
ATOM    236  HB  ILE A  15       3.282  14.968 -10.336  1.00  4.10           H  
ATOM    237 1HG1 ILE A  15       2.102  14.850  -7.565  1.00  4.10           H  
ATOM    238 2HG1 ILE A  15       3.812  15.051  -7.939  1.00  4.10           H  
ATOM    239 1HG2 ILE A  15       0.869  15.552 -10.209  1.00  4.10           H  
ATOM    240 2HG2 ILE A  15       1.100  13.987 -11.019  1.00  4.10           H  
ATOM    241 3HG2 ILE A  15       0.551  14.041  -9.328  1.00  4.10           H  
ATOM    242 1HD1 ILE A  15       2.764  17.192  -7.458  1.00  4.10           H  
ATOM    243 2HD1 ILE A  15       3.335  17.114  -9.146  1.00  4.10           H  
ATOM    244 3HD1 ILE A  15       1.604  16.929  -8.786  1.00  4.10           H  
ATOM    245  N   GLY A  16       2.369  11.071 -10.609  1.00  4.44           N  
ATOM    246  CA  GLY A  16       2.074  10.218 -11.755  1.00  4.44           C  
ATOM    247  C   GLY A  16       3.352   9.717 -12.409  1.00  4.44           C  
ATOM    248  O   GLY A  16       3.356   9.379 -13.593  1.00  4.44           O  
ATOM    249  H   GLY A  16       2.311  10.708  -9.663  1.00  4.44           H  
ATOM    250 1HA  GLY A  16       1.481   9.366 -11.422  1.00  4.44           H  
ATOM    251 2HA  GLY A  16       1.479  10.767 -12.479  1.00  4.44           H  
ATOM    252  N   SER A  17       4.437   9.686 -11.637  1.00  4.70           N  
ATOM    253  CA  SER A  17       5.738   9.299 -12.181  1.00  4.70           C  
ATOM    254  C   SER A  17       6.534   8.348 -11.294  1.00  4.70           C  
ATOM    255  O   SER A  17       6.392   7.137 -11.426  1.00  4.70           O  
ATOM    256  CB  SER A  17       6.530  10.539 -12.508  1.00  4.70           C  
ATOM    257  OG  SER A  17       7.780  10.216 -13.042  1.00  4.70           O  
ATOM    258  H   SER A  17       4.352   9.959 -10.658  1.00  4.70           H  
ATOM    259  HA  SER A  17       5.557   8.778 -13.122  1.00  4.70           H  
ATOM    260 1HB  SER A  17       5.965  11.128 -13.240  1.00  4.70           H  
ATOM    261 2HB  SER A  17       6.628  11.132 -11.633  1.00  4.70           H  
ATOM    262  HG  SER A  17       8.166   9.578 -12.435  1.00  4.70           H  
ATOM    263  N   ILE A  18       7.405   8.860 -10.406  1.00  4.82           N  
ATOM    264  CA  ILE A  18       8.235   7.926  -9.632  1.00  4.82           C  
ATOM    265  C   ILE A  18       7.372   7.121  -8.638  1.00  4.82           C  
ATOM    266  O   ILE A  18       6.693   7.719  -7.818  1.00  4.82           O  
ATOM    267  CB  ILE A  18       9.281   8.668  -8.801  1.00  4.82           C  
ATOM    268  CG1 ILE A  18      10.243   9.405  -9.672  1.00  4.82           C  
ATOM    269  CG2 ILE A  18       9.993   7.696  -7.951  1.00  4.82           C  
ATOM    270  CD1 ILE A  18      11.133  10.299  -8.880  1.00  4.82           C  
ATOM    271  H   ILE A  18       7.506   9.870 -10.283  1.00  4.82           H  
ATOM    272  HA  ILE A  18       8.771   7.289 -10.328  1.00  4.82           H  
ATOM    273  HB  ILE A  18       8.799   9.403  -8.180  1.00  4.82           H  
ATOM    274 1HG1 ILE A  18      10.849   8.702 -10.237  1.00  4.82           H  
ATOM    275 2HG1 ILE A  18       9.677  10.026 -10.374  1.00  4.82           H  
ATOM    276 1HG2 ILE A  18      10.729   8.215  -7.352  1.00  4.82           H  
ATOM    277 2HG2 ILE A  18       9.287   7.189  -7.300  1.00  4.82           H  
ATOM    278 3HG2 ILE A  18      10.476   6.986  -8.597  1.00  4.82           H  
ATOM    279 1HD1 ILE A  18      11.803  10.835  -9.548  1.00  4.82           H  
ATOM    280 2HD1 ILE A  18      10.515  10.999  -8.334  1.00  4.82           H  
ATOM    281 3HD1 ILE A  18      11.718   9.702  -8.180  1.00  4.82           H  
ATOM    282  N   PRO A  19       7.366   5.769  -8.699  1.00  4.82           N  
ATOM    283  CA  PRO A  19       6.576   4.904  -7.842  1.00  4.82           C  
ATOM    284  C   PRO A  19       6.727   5.133  -6.336  1.00  4.82           C  
ATOM    285  O   PRO A  19       5.805   5.613  -5.690  1.00  4.82           O  
ATOM    286  CB  PRO A  19       7.118   3.508  -8.225  1.00  4.82           C  
ATOM    287  CG  PRO A  19       7.579   3.658  -9.647  1.00  4.82           C  
ATOM    288  CD  PRO A  19       8.166   5.035  -9.717  1.00  4.82           C  
ATOM    289  HA  PRO A  19       5.520   4.994  -8.134  1.00  4.82           H  
ATOM    290 1HB  PRO A  19       7.933   3.191  -7.561  1.00  4.82           H  
ATOM    291 2HB  PRO A  19       6.323   2.758  -8.107  1.00  4.82           H  
ATOM    292 1HG  PRO A  19       8.308   2.869  -9.892  1.00  4.82           H  
ATOM    293 2HG  PRO A  19       6.729   3.532 -10.328  1.00  4.82           H  
ATOM    294 1HD  PRO A  19       9.238   5.024  -9.457  1.00  4.82           H  
ATOM    295 2HD  PRO A  19       7.971   5.389 -10.730  1.00  4.82           H  
ATOM    296  N   ASP A  20       7.883   4.777  -5.783  1.00  4.76           N  
ATOM    297  CA  ASP A  20       8.117   4.883  -4.349  1.00  4.76           C  
ATOM    298  C   ASP A  20       9.605   4.963  -4.006  1.00  4.76           C  
ATOM    299  O   ASP A  20      10.008   4.592  -2.907  1.00  4.76           O  
ATOM    300  CB  ASP A  20       7.474   3.688  -3.626  1.00  4.76           C  
ATOM    301  CG  ASP A  20       8.059   2.310  -4.037  1.00  4.76           C  
ATOM    302  OD1 ASP A  20       9.001   2.282  -4.790  1.00  4.76           O  
ATOM    303  OD2 ASP A  20       7.545   1.310  -3.586  1.00  4.76           O  
ATOM    304  H   ASP A  20       8.615   4.402  -6.358  1.00  4.76           H  
ATOM    305  HA  ASP A  20       7.635   5.790  -3.985  1.00  4.76           H  
ATOM    306 1HB  ASP A  20       7.601   3.811  -2.548  1.00  4.76           H  
ATOM    307 2HB  ASP A  20       6.397   3.685  -3.817  1.00  4.76           H  
ATOM    308  N   CYS A  21      10.440   5.392  -4.947  1.00  4.69           N  
ATOM    309  CA  CYS A  21      11.891   5.204  -4.818  1.00  4.69           C  
ATOM    310  C   CYS A  21      12.555   5.710  -3.537  1.00  4.69           C  
ATOM    311  O   CYS A  21      13.464   5.047  -3.019  1.00  4.69           O  
ATOM    312  CB  CYS A  21      12.597   5.859  -5.999  1.00  4.69           C  
ATOM    313  SG  CYS A  21      12.276   5.025  -7.578  1.00  4.69           S  
ATOM    314  H   CYS A  21      10.064   5.781  -5.799  1.00  4.69           H  
ATOM    315  HA  CYS A  21      12.075   4.132  -4.876  1.00  4.69           H  
ATOM    316 1HB  CYS A  21      12.282   6.902  -6.078  1.00  4.69           H  
ATOM    317 2HB  CYS A  21      13.668   5.853  -5.832  1.00  4.69           H  
ATOM    318  HG  CYS A  21      13.038   5.827  -8.319  1.00  4.69           H  
ATOM    319  N   CYS A  22      12.126   6.856  -3.012  1.00  4.68           N  
ATOM    320  CA  CYS A  22      12.753   7.370  -1.797  1.00  4.68           C  
ATOM    321  C   CYS A  22      12.125   6.880  -0.493  1.00  4.68           C  
ATOM    322  O   CYS A  22      12.610   7.234   0.587  1.00  4.68           O  
ATOM    323  CB  CYS A  22      12.728   8.883  -1.766  1.00  4.68           C  
ATOM    324  SG  CYS A  22      13.694   9.694  -3.034  1.00  4.68           S  
ATOM    325  H   CYS A  22      11.403   7.399  -3.472  1.00  4.68           H  
ATOM    326  HA  CYS A  22      13.796   7.058  -1.807  1.00  4.68           H  
ATOM    327 1HB  CYS A  22      11.696   9.236  -1.845  1.00  4.68           H  
ATOM    328 2HB  CYS A  22      13.110   9.202  -0.810  1.00  4.68           H  
ATOM    329  HG  CYS A  22      13.488  10.925  -2.550  1.00  4.68           H  
ATOM    330  N   PHE A  23      11.035   6.120  -0.570  1.00  4.75           N  
ATOM    331  CA  PHE A  23      10.365   5.633   0.632  1.00  4.75           C  
ATOM    332  C   PHE A  23      11.280   4.706   1.402  1.00  4.75           C  
ATOM    333  O   PHE A  23      11.971   3.891   0.785  1.00  4.75           O  
ATOM    334  CB  PHE A  23       9.047   4.929   0.329  1.00  4.75           C  
ATOM    335  CG  PHE A  23       8.414   4.471   1.595  1.00  4.75           C  
ATOM    336  CD1 PHE A  23       7.744   5.355   2.405  1.00  4.75           C  
ATOM    337  CD2 PHE A  23       8.513   3.152   1.995  1.00  4.75           C  
ATOM    338  CE1 PHE A  23       7.186   4.937   3.594  1.00  4.75           C  
ATOM    339  CE2 PHE A  23       7.961   2.729   3.180  1.00  4.75           C  
ATOM    340  CZ  PHE A  23       7.297   3.626   3.982  1.00  4.75           C  
ATOM    341  H   PHE A  23      10.689   5.814  -1.481  1.00  4.75           H  
ATOM    342  HA  PHE A  23      10.143   6.487   1.273  1.00  4.75           H  
ATOM    343 1HB  PHE A  23       8.361   5.604  -0.184  1.00  4.75           H  
ATOM    344 2HB  PHE A  23       9.222   4.064  -0.312  1.00  4.75           H  
ATOM    345  HD1 PHE A  23       7.669   6.392   2.102  1.00  4.75           H  
ATOM    346  HD2 PHE A  23       9.054   2.446   1.363  1.00  4.75           H  
ATOM    347  HE1 PHE A  23       6.660   5.652   4.228  1.00  4.75           H  
ATOM    348  HE2 PHE A  23       8.052   1.692   3.477  1.00  4.75           H  
ATOM    349  HZ  PHE A  23       6.857   3.298   4.917  1.00  4.75           H  
ATOM    350  N   GLY A  24      11.306   4.817   2.726  1.00  4.88           N  
ATOM    351  CA  GLY A  24      12.181   3.982   3.517  1.00  4.88           C  
ATOM    352  C   GLY A  24      12.137   2.507   3.193  1.00  4.88           C  
ATOM    353  O   GLY A  24      11.117   1.822   3.273  1.00  4.88           O  
ATOM    354  H   GLY A  24      10.735   5.515   3.213  1.00  4.88           H  
ATOM    355 1HA  GLY A  24      13.188   4.302   3.337  1.00  4.88           H  
ATOM    356 2HA  GLY A  24      11.977   4.143   4.569  1.00  4.88           H  
ATOM    357  N   ARG A  25      13.330   2.033   2.889  1.00  5.04           N  
ATOM    358  CA  ARG A  25      13.671   0.683   2.518  1.00  5.04           C  
ATOM    359  C   ARG A  25      15.161   0.591   2.771  1.00  5.04           C  
ATOM    360  O   ARG A  25      15.806   1.618   2.962  1.00  5.04           O  
ATOM    361  CB  ARG A  25      13.291   0.458   1.062  1.00  5.04           C  
ATOM    362  CG  ARG A  25      14.038   1.355   0.064  1.00  5.04           C  
ATOM    363  CD  ARG A  25      13.537   1.173  -1.340  1.00  5.04           C  
ATOM    364  NE  ARG A  25      14.124   2.147  -2.273  1.00  5.04           N  
ATOM    365  CZ  ARG A  25      15.263   2.008  -2.947  1.00  5.04           C  
ATOM    366  NH1 ARG A  25      15.999   0.919  -2.849  1.00  5.04           N  
ATOM    367  NH2 ARG A  25      15.615   3.007  -3.718  1.00  5.04           N  
ATOM    368  H   ARG A  25      14.079   2.708   2.868  1.00  5.04           H  
ATOM    369  HA  ARG A  25      13.139  -0.029   3.155  1.00  5.04           H  
ATOM    370 1HB  ARG A  25      13.474  -0.575   0.779  1.00  5.04           H  
ATOM    371 2HB  ARG A  25      12.223   0.654   0.930  1.00  5.04           H  
ATOM    372 1HG  ARG A  25      13.921   2.403   0.343  1.00  5.04           H  
ATOM    373 2HG  ARG A  25      15.097   1.096   0.081  1.00  5.04           H  
ATOM    374 1HD  ARG A  25      13.783   0.175  -1.690  1.00  5.04           H  
ATOM    375 2HD  ARG A  25      12.452   1.310  -1.354  1.00  5.04           H  
ATOM    376  HE  ARG A  25      13.635   3.051  -2.419  1.00  5.04           H  
ATOM    377 1HH1 ARG A  25      15.703   0.162  -2.250  1.00  5.04           H  
ATOM    378 2HH1 ARG A  25      16.858   0.841  -3.376  1.00  5.04           H  
ATOM    379 1HH2 ARG A  25      14.990   3.831  -3.739  1.00  5.04           H  
ATOM    380 2HH2 ARG A  25      16.468   2.971  -4.257  1.00  5.04           H  
ATOM    381  N   GLY A  26      15.746  -0.591   2.837  1.00  5.21           N  
ATOM    382  CA  GLY A  26      17.196  -0.595   3.052  1.00  5.21           C  
ATOM    383  C   GLY A  26      17.551  -0.167   4.488  1.00  5.21           C  
ATOM    384  O   GLY A  26      18.647   0.340   4.738  1.00  5.21           O  
ATOM    385  H   GLY A  26      15.231  -1.449   2.704  1.00  5.21           H  
ATOM    386 1HA  GLY A  26      17.588  -1.597   2.864  1.00  5.21           H  
ATOM    387 2HA  GLY A  26      17.669   0.077   2.340  1.00  5.21           H  
ATOM    388  N   SER A  27      16.609  -0.363   5.413  1.00  5.34           N  
ATOM    389  CA  SER A  27      16.735   0.007   6.827  1.00  5.34           C  
ATOM    390  C   SER A  27      17.034   1.489   7.144  1.00  5.34           C  
ATOM    391  O   SER A  27      17.929   1.782   7.936  1.00  5.34           O  
ATOM    392  CB  SER A  27      17.791  -0.855   7.494  1.00  5.34           C  
ATOM    393  OG  SER A  27      17.445  -2.215   7.434  1.00  5.34           O  
ATOM    394  H   SER A  27      15.752  -0.790   5.110  1.00  5.34           H  
ATOM    395  HA  SER A  27      15.778  -0.227   7.303  1.00  5.34           H  
ATOM    396 1HB  SER A  27      18.755  -0.697   7.024  1.00  5.34           H  
ATOM    397 2HB  SER A  27      17.891  -0.552   8.535  1.00  5.34           H  
ATOM    398  HG  SER A  27      18.114  -2.681   7.937  1.00  5.34           H  
ATOM    399  N   TYR A  28      16.268   2.422   6.560  1.00  5.40           N  
ATOM    400  CA  TYR A  28      16.471   3.837   6.897  1.00  5.40           C  
ATOM    401  C   TYR A  28      16.300   4.036   8.396  1.00  5.40           C  
ATOM    402  O   TYR A  28      15.393   3.450   8.988  1.00  5.40           O  
ATOM    403  CB  TYR A  28      15.406   4.772   6.290  1.00  5.40           C  
ATOM    404  CG  TYR A  28      15.435   5.146   4.840  1.00  5.40           C  
ATOM    405  CD1 TYR A  28      16.193   4.488   3.889  1.00  5.40           C  
ATOM    406  CD2 TYR A  28      14.634   6.210   4.467  1.00  5.40           C  
ATOM    407  CE1 TYR A  28      16.120   4.915   2.552  1.00  5.40           C  
ATOM    408  CE2 TYR A  28      14.566   6.620   3.160  1.00  5.40           C  
ATOM    409  CZ  TYR A  28      15.291   5.989   2.209  1.00  5.40           C  
ATOM    410  OH  TYR A  28      15.179   6.423   0.906  1.00  5.40           O  
ATOM    411  H   TYR A  28      15.565   2.145   5.891  1.00  5.40           H  
ATOM    412  HA  TYR A  28      17.475   4.142   6.612  1.00  5.40           H  
ATOM    413 1HB  TYR A  28      14.436   4.319   6.472  1.00  5.40           H  
ATOM    414 2HB  TYR A  28      15.420   5.702   6.870  1.00  5.40           H  
ATOM    415  HD1 TYR A  28      16.828   3.649   4.166  1.00  5.40           H  
ATOM    416  HD2 TYR A  28      14.036   6.723   5.216  1.00  5.40           H  
ATOM    417  HE1 TYR A  28      16.702   4.404   1.786  1.00  5.40           H  
ATOM    418  HE2 TYR A  28      13.918   7.451   2.871  1.00  5.40           H  
ATOM    419  HH  TYR A  28      14.328   6.918   0.809  1.00  5.40           H  
ATOM    420  N   SER A  29      17.140   4.882   8.988  1.00  5.35           N  
ATOM    421  CA  SER A  29      16.957   5.215  10.395  1.00  5.35           C  
ATOM    422  C   SER A  29      16.130   6.491  10.472  1.00  5.35           C  
ATOM    423  O   SER A  29      16.188   7.310   9.556  1.00  5.35           O  
ATOM    424  CB  SER A  29      18.311   5.405  11.061  1.00  5.35           C  
ATOM    425  OG  SER A  29      19.008   6.486  10.492  1.00  5.35           O  
ATOM    426  H   SER A  29      17.886   5.304   8.460  1.00  5.35           H  
ATOM    427  HA  SER A  29      16.415   4.413  10.899  1.00  5.35           H  
ATOM    428 1HB  SER A  29      18.172   5.575  12.131  1.00  5.35           H  
ATOM    429 2HB  SER A  29      18.891   4.490  10.950  1.00  5.35           H  
ATOM    430  HG  SER A  29      19.891   6.461  10.869  1.00  5.35           H  
ATOM    431  N   PHE A  30      15.394   6.673  11.569  1.00  5.22           N  
ATOM    432  CA  PHE A  30      14.622   7.898  11.774  1.00  5.22           C  
ATOM    433  C   PHE A  30      14.911   8.454  13.153  1.00  5.22           C  
ATOM    434  O   PHE A  30      14.647   9.619  13.455  1.00  5.22           O  
ATOM    435  CB  PHE A  30      13.142   7.604  11.561  1.00  5.22           C  
ATOM    436  CG  PHE A  30      12.849   7.117  10.148  1.00  5.22           C  
ATOM    437  CD1 PHE A  30      12.746   5.757   9.863  1.00  5.22           C  
ATOM    438  CD2 PHE A  30      12.671   8.022   9.111  1.00  5.22           C  
ATOM    439  CE1 PHE A  30      12.478   5.325   8.576  1.00  5.22           C  
ATOM    440  CE2 PHE A  30      12.395   7.582   7.829  1.00  5.22           C  
ATOM    441  CZ  PHE A  30      12.299   6.238   7.566  1.00  5.22           C  
ATOM    442  H   PHE A  30      15.378   5.966  12.307  1.00  5.22           H  
ATOM    443  HA  PHE A  30      14.935   8.642  11.040  1.00  5.22           H  
ATOM    444 1HB  PHE A  30      12.812   6.842  12.271  1.00  5.22           H  
ATOM    445 2HB  PHE A  30      12.562   8.508  11.742  1.00  5.22           H  
ATOM    446  HD1 PHE A  30      12.887   5.032  10.662  1.00  5.22           H  
ATOM    447  HD2 PHE A  30      12.746   9.086   9.320  1.00  5.22           H  
ATOM    448  HE1 PHE A  30      12.413   4.263   8.366  1.00  5.22           H  
ATOM    449  HE2 PHE A  30      12.244   8.295   7.015  1.00  5.22           H  
ATOM    450  HZ  PHE A  30      12.079   5.907   6.549  1.00  5.22           H  
ATOM    451  N   GLU A  31      15.438   7.592  14.003  1.00  5.01           N  
ATOM    452  CA  GLU A  31      15.744   7.921  15.394  1.00  5.01           C  
ATOM    453  C   GLU A  31      16.999   8.787  15.575  1.00  5.01           C  
ATOM    454  O   GLU A  31      17.255   9.300  16.667  1.00  5.01           O  
ATOM    455  CB  GLU A  31      15.834   6.611  16.185  1.00  5.01           C  
ATOM    456  CG  GLU A  31      16.930   5.686  15.708  1.00  5.01           C  
ATOM    457  CD  GLU A  31      16.477   4.833  14.534  1.00  5.01           C  
ATOM    458  OE1 GLU A  31      15.440   5.137  13.968  1.00  5.01           O  
ATOM    459  OE2 GLU A  31      17.167   3.906  14.185  1.00  5.01           O  
ATOM    460  H   GLU A  31      15.629   6.660  13.668  1.00  5.01           H  
ATOM    461  HA  GLU A  31      14.897   8.484  15.791  1.00  5.01           H  
ATOM    462 1HB  GLU A  31      16.016   6.834  17.237  1.00  5.01           H  
ATOM    463 2HB  GLU A  31      14.887   6.077  16.119  1.00  5.01           H  
ATOM    464 1HG  GLU A  31      17.769   6.269  15.419  1.00  5.01           H  
ATOM    465 2HG  GLU A  31      17.240   5.046  16.525  1.00  5.01           H  
ATOM    466  N   LEU A  32      17.795   8.936  14.517  1.00  4.75           N  
ATOM    467  CA  LEU A  32      19.043   9.690  14.574  1.00  4.75           C  
ATOM    468  C   LEU A  32      18.979  11.074  13.913  1.00  4.75           C  
ATOM    469  O   LEU A  32      19.774  11.958  14.226  1.00  4.75           O  
ATOM    470  CB  LEU A  32      20.168   8.905  13.899  1.00  4.75           C  
ATOM    471  CG  LEU A  32      20.456   7.524  14.484  1.00  4.75           C  
ATOM    472  CD1 LEU A  32      21.563   6.866  13.696  1.00  4.75           C  
ATOM    473  CD2 LEU A  32      20.798   7.660  15.954  1.00  4.75           C  
ATOM    474  H   LEU A  32      17.522   8.483  13.653  1.00  4.75           H  
ATOM    475  HA  LEU A  32      19.296   9.839  15.625  1.00  4.75           H  
ATOM    476 1HB  LEU A  32      19.906   8.766  12.848  1.00  4.75           H  
ATOM    477 2HB  LEU A  32      21.086   9.492  13.949  1.00  4.75           H  
ATOM    478  HG  LEU A  32      19.586   6.903  14.374  1.00  4.75           H  
ATOM    479 1HD1 LEU A  32      21.755   5.872  14.100  1.00  4.75           H  
ATOM    480 2HD1 LEU A  32      21.264   6.782  12.653  1.00  4.75           H  
ATOM    481 3HD1 LEU A  32      22.468   7.468  13.766  1.00  4.75           H  
ATOM    482 1HD2 LEU A  32      20.992   6.673  16.373  1.00  4.75           H  
ATOM    483 2HD2 LEU A  32      21.685   8.284  16.065  1.00  4.75           H  
ATOM    484 3HD2 LEU A  32      19.961   8.121  16.481  1.00  4.75           H  
ATOM    485  N   GLN A  33      18.090  11.217  12.937  1.00  4.46           N  
ATOM    486  CA  GLN A  33      18.024  12.421  12.112  1.00  4.46           C  
ATOM    487  C   GLN A  33      16.585  12.745  11.693  1.00  4.46           C  
ATOM    488  O   GLN A  33      15.733  11.872  11.739  1.00  4.46           O  
ATOM    489  CB  GLN A  33      18.814  12.203  10.815  1.00  4.46           C  
ATOM    490  CG  GLN A  33      18.245  11.075   9.961  1.00  4.46           C  
ATOM    491  CD  GLN A  33      18.880  11.005   8.597  1.00  4.46           C  
ATOM    492  OE1 GLN A  33      19.969  10.456   8.385  1.00  4.46           O  
ATOM    493  NE2 GLN A  33      18.181  11.613   7.642  1.00  4.46           N  
ATOM    494  H   GLN A  33      17.440  10.470  12.759  1.00  4.46           H  
ATOM    495  HA  GLN A  33      18.451  13.240  12.673  1.00  4.46           H  
ATOM    496 1HB  GLN A  33      18.808  13.101  10.205  1.00  4.46           H  
ATOM    497 2HB  GLN A  33      19.849  11.967  11.049  1.00  4.46           H  
ATOM    498 1HG  GLN A  33      18.429  10.130  10.468  1.00  4.46           H  
ATOM    499 2HG  GLN A  33      17.176  11.218   9.842  1.00  4.46           H  
ATOM    500 1HE2 GLN A  33      18.515  11.641   6.701  1.00  4.46           H  
ATOM    501 2HE2 GLN A  33      17.302  12.083   7.904  1.00  4.46           H  
ATOM    502  N   PRO A  34      16.270  13.982  11.294  1.00  4.13           N  
ATOM    503  CA  PRO A  34      15.003  14.291  10.673  1.00  4.13           C  
ATOM    504  C   PRO A  34      14.940  13.342   9.477  1.00  4.13           C  
ATOM    505  O   PRO A  34      15.981  13.122   8.853  1.00  4.13           O  
ATOM    506  CB  PRO A  34      15.171  15.754  10.265  1.00  4.13           C  
ATOM    507  CG  PRO A  34      16.183  16.297  11.266  1.00  4.13           C  
ATOM    508  CD  PRO A  34      17.145  15.142  11.518  1.00  4.13           C  
ATOM    509  HA  PRO A  34      14.217  14.157  11.413  1.00  4.13           H  
ATOM    510 1HB  PRO A  34      15.521  15.820   9.220  1.00  4.13           H  
ATOM    511 2HB  PRO A  34      14.202  16.270  10.313  1.00  4.13           H  
ATOM    512 1HG  PRO A  34      16.683  17.190  10.856  1.00  4.13           H  
ATOM    513 2HG  PRO A  34      15.668  16.618  12.182  1.00  4.13           H  
ATOM    514 1HD  PRO A  34      17.971  15.169  10.802  1.00  4.13           H  
ATOM    515 2HD  PRO A  34      17.486  15.191  12.561  1.00  4.13           H  
ATOM    516  N   PRO A  35      13.772  12.837   9.086  1.00  3.79           N  
ATOM    517  CA  PRO A  35      13.613  11.914   7.996  1.00  3.79           C  
ATOM    518  C   PRO A  35      14.194  12.473   6.697  1.00  3.79           C  
ATOM    519  O   PRO A  35      14.239  13.685   6.521  1.00  3.79           O  
ATOM    520  CB  PRO A  35      12.087  11.785   7.885  1.00  3.79           C  
ATOM    521  CG  PRO A  35      11.577  12.116   9.265  1.00  3.79           C  
ATOM    522  CD  PRO A  35      12.517  13.169   9.789  1.00  3.79           C  
ATOM    523  HA  PRO A  35      14.077  10.971   8.308  1.00  3.79           H  
ATOM    524 1HB  PRO A  35      11.710  12.480   7.116  1.00  3.79           H  
ATOM    525 2HB  PRO A  35      11.811  10.775   7.556  1.00  3.79           H  
ATOM    526 1HG  PRO A  35      10.536  12.470   9.208  1.00  3.79           H  
ATOM    527 2HG  PRO A  35      11.572  11.213   9.895  1.00  3.79           H  
ATOM    528 1HD  PRO A  35      12.176  14.184   9.541  1.00  3.79           H  
ATOM    529 2HD  PRO A  35      12.594  12.990  10.872  1.00  3.79           H  
ATOM    530  N   PRO A  36      14.669  11.610   5.798  1.00  3.51           N  
ATOM    531  CA  PRO A  36      15.144  11.888   4.462  1.00  3.51           C  
ATOM    532  C   PRO A  36      13.964  12.164   3.537  1.00  3.51           C  
ATOM    533  O   PRO A  36      12.806  12.097   3.946  1.00  3.51           O  
ATOM    534  CB  PRO A  36      15.913  10.620   4.111  1.00  3.51           C  
ATOM    535  CG  PRO A  36      15.187   9.559   4.855  1.00  3.51           C  
ATOM    536  CD  PRO A  36      14.774  10.187   6.157  1.00  3.51           C  
ATOM    537  HA  PRO A  36      15.822  12.764   4.502  1.00  3.51           H  
ATOM    538 1HB  PRO A  36      15.897  10.452   3.019  1.00  3.51           H  
ATOM    539 2HB  PRO A  36      16.966  10.718   4.404  1.00  3.51           H  
ATOM    540 1HG  PRO A  36      14.317   9.231   4.275  1.00  3.51           H  
ATOM    541 2HG  PRO A  36      15.844   8.695   4.995  1.00  3.51           H  
ATOM    542 1HD  PRO A  36      13.810   9.779   6.438  1.00  3.51           H  
ATOM    543 2HD  PRO A  36      15.554  10.024   6.924  1.00  3.51           H  
ATOM    544  N   TRP A  37      14.252  12.424   2.272  1.00  3.35           N  
ATOM    545  CA  TRP A  37      13.221  12.816   1.321  1.00  3.35           C  
ATOM    546  C   TRP A  37      12.291  11.717   0.783  1.00  3.35           C  
ATOM    547  O   TRP A  37      12.262  11.462  -0.417  1.00  3.35           O  
ATOM    548  CB  TRP A  37      13.927  13.476   0.155  1.00  3.35           C  
ATOM    549  CG  TRP A  37      14.524  14.766   0.553  1.00  3.35           C  
ATOM    550  CD1 TRP A  37      13.989  16.002   0.405  1.00  3.35           C  
ATOM    551  CD2 TRP A  37      15.754  14.942   1.264  1.00  3.35           C  
ATOM    552  NE1 TRP A  37      14.823  16.942   0.954  1.00  3.35           N  
ATOM    553  CE2 TRP A  37      15.896  16.308   1.497  1.00  3.35           C  
ATOM    554  CE3 TRP A  37      16.736  14.054   1.735  1.00  3.35           C  
ATOM    555  CZ2 TRP A  37      16.982  16.822   2.175  1.00  3.35           C  
ATOM    556  CZ3 TRP A  37      17.819  14.573   2.419  1.00  3.35           C  
ATOM    557  CH2 TRP A  37      17.938  15.922   2.639  1.00  3.35           C  
ATOM    558  H   TRP A  37      15.213  12.415   1.973  1.00  3.35           H  
ATOM    559  HA  TRP A  37      12.621  13.557   1.809  1.00  3.35           H  
ATOM    560 1HB  TRP A  37      14.706  12.825  -0.238  1.00  3.35           H  
ATOM    561 2HB  TRP A  37      13.203  13.655  -0.622  1.00  3.35           H  
ATOM    562  HD1 TRP A  37      13.034  16.208  -0.066  1.00  3.35           H  
ATOM    563  HE1 TRP A  37      14.658  17.935   0.978  1.00  3.35           H  
ATOM    564  HE3 TRP A  37      16.640  12.979   1.572  1.00  3.35           H  
ATOM    565  HZ2 TRP A  37      17.089  17.890   2.359  1.00  3.35           H  
ATOM    566  HZ3 TRP A  37      18.581  13.878   2.790  1.00  3.35           H  
ATOM    567  HH2 TRP A  37      18.808  16.296   3.179  1.00  3.35           H  
ATOM    568  N   GLU A  38      11.483  11.153   1.679  1.00  3.30           N  
ATOM    569  CA  GLU A  38      10.510  10.101   1.359  1.00  3.30           C  
ATOM    570  C   GLU A  38       9.330  10.727   0.636  1.00  3.30           C  
ATOM    571  O   GLU A  38       9.121  11.943   0.743  1.00  3.30           O  
ATOM    572  CB  GLU A  38       9.972   9.408   2.622  1.00  3.30           C  
ATOM    573  CG  GLU A  38      10.981   8.607   3.438  1.00  3.30           C  
ATOM    574  CD  GLU A  38      10.326   7.897   4.592  1.00  3.30           C  
ATOM    575  OE1 GLU A  38      10.279   6.683   4.569  1.00  3.30           O  
ATOM    576  OE2 GLU A  38       9.869   8.558   5.497  1.00  3.30           O  
ATOM    577  H   GLU A  38      11.616  11.457   2.644  1.00  3.30           H  
ATOM    578  HA  GLU A  38      10.974   9.364   0.712  1.00  3.30           H  
ATOM    579 1HB  GLU A  38       9.544  10.161   3.288  1.00  3.30           H  
ATOM    580 2HB  GLU A  38       9.171   8.724   2.341  1.00  3.30           H  
ATOM    581 1HG  GLU A  38      11.463   7.873   2.803  1.00  3.30           H  
ATOM    582 2HG  GLU A  38      11.749   9.282   3.820  1.00  3.30           H  
ATOM    583  N   CYS A  39       8.557   9.920  -0.113  1.00  3.37           N  
ATOM    584  CA  CYS A  39       7.380  10.467  -0.786  1.00  3.37           C  
ATOM    585  C   CYS A  39       6.311   9.441  -1.190  1.00  3.37           C  
ATOM    586  O   CYS A  39       6.603   8.305  -1.571  1.00  3.37           O  
ATOM    587  CB  CYS A  39       7.822  11.319  -1.968  1.00  3.37           C  
ATOM    588  SG  CYS A  39       6.534  12.309  -2.842  1.00  3.37           S  
ATOM    589  H   CYS A  39       8.779   8.939  -0.201  1.00  3.37           H  
ATOM    590  HA  CYS A  39       6.895  11.118  -0.080  1.00  3.37           H  
ATOM    591 1HB  CYS A  39       8.597  12.006  -1.659  1.00  3.37           H  
ATOM    592 2HB  CYS A  39       8.270  10.671  -2.702  1.00  3.37           H  
ATOM    593  N   TYR A  40       5.074   9.900  -1.039  1.00  3.54           N  
ATOM    594  CA  TYR A  40       3.773   9.276  -1.275  1.00  3.54           C  
ATOM    595  C   TYR A  40       3.519   8.613  -2.609  1.00  3.54           C  
ATOM    596  O   TYR A  40       3.676   9.240  -3.659  1.00  3.54           O  
ATOM    597  CB  TYR A  40       2.759  10.404  -1.118  1.00  3.54           C  
ATOM    598  CG  TYR A  40       1.328  10.081  -1.343  1.00  3.54           C  
ATOM    599  CD1 TYR A  40       0.665   9.095  -0.631  1.00  3.54           C  
ATOM    600  CD2 TYR A  40       0.646  10.849  -2.271  1.00  3.54           C  
ATOM    601  CE1 TYR A  40      -0.675   8.885  -0.873  1.00  3.54           C  
ATOM    602  CE2 TYR A  40      -0.681  10.643  -2.503  1.00  3.54           C  
ATOM    603  CZ  TYR A  40      -1.348   9.677  -1.817  1.00  3.54           C  
ATOM    604  OH  TYR A  40      -2.683   9.482  -2.065  1.00  3.54           O  
ATOM    605  H   TYR A  40       5.027  10.855  -0.714  1.00  3.54           H  
ATOM    606  HA  TYR A  40       3.607   8.532  -0.514  1.00  3.54           H  
ATOM    607 1HB  TYR A  40       2.859  10.870  -0.155  1.00  3.54           H  
ATOM    608 2HB  TYR A  40       3.009  11.165  -1.851  1.00  3.54           H  
ATOM    609  HD1 TYR A  40       1.195   8.502   0.095  1.00  3.54           H  
ATOM    610  HD2 TYR A  40       1.180  11.632  -2.822  1.00  3.54           H  
ATOM    611  HE1 TYR A  40      -1.208   8.111  -0.326  1.00  3.54           H  
ATOM    612  HE2 TYR A  40      -1.204  11.255  -3.240  1.00  3.54           H  
ATOM    613  HH  TYR A  40      -2.862   8.521  -2.027  1.00  3.54           H  
ATOM    614  N   GLN A  41       3.060   7.333  -2.567  1.00  3.76           N  
ATOM    615  CA  GLN A  41       2.696   6.593  -3.767  1.00  3.76           C  
ATOM    616  C   GLN A  41       1.193   6.374  -3.927  1.00  3.76           C  
ATOM    617  O   GLN A  41       0.626   6.645  -4.985  1.00  3.76           O  
ATOM    618  CB  GLN A  41       3.316   5.203  -3.740  1.00  3.76           C  
ATOM    619  CG  GLN A  41       2.953   4.378  -4.935  1.00  3.76           C  
ATOM    620  CD  GLN A  41       3.577   3.021  -4.864  1.00  3.76           C  
ATOM    621  OE1 GLN A  41       3.580   2.379  -3.791  1.00  3.76           O  
ATOM    622  NE2 GLN A  41       4.065   2.539  -5.984  1.00  3.76           N  
ATOM    623  H   GLN A  41       2.962   6.834  -1.680  1.00  3.76           H  
ATOM    624  HA  GLN A  41       3.065   7.132  -4.642  1.00  3.76           H  
ATOM    625 1HB  GLN A  41       4.388   5.277  -3.699  1.00  3.76           H  
ATOM    626 2HB  GLN A  41       3.000   4.674  -2.864  1.00  3.76           H  
ATOM    627 1HG  GLN A  41       1.864   4.271  -4.988  1.00  3.76           H  
ATOM    628 2HG  GLN A  41       3.319   4.875  -5.838  1.00  3.76           H  
ATOM    629 1HE2 GLN A  41       4.491   1.632  -5.979  1.00  3.76           H  
ATOM    630 2HE2 GLN A  41       3.991   3.074  -6.830  1.00  3.76           H  
ATOM    631  N   CYS A  42       0.590   5.833  -2.862  1.00  4.01           N  
ATOM    632  CA  CYS A  42      -0.809   5.400  -2.792  1.00  4.01           C  
ATOM    633  C   CYS A  42      -1.851   6.454  -3.142  1.00  4.01           C  
ATOM    634  O   CYS A  42      -2.375   6.446  -4.256  1.00  4.01           O  
ATOM    635  OXT CYS A  42      -2.509   6.865  -2.186  1.00  4.01           O  
ATOM    636  CB  CYS A  42      -1.098   4.892  -1.387  1.00  4.01           C  
ATOM    637  SG  CYS A  42      -2.770   4.302  -1.112  1.00  4.01           S  
ATOM    638  H   CYS A  42       1.163   5.659  -2.040  1.00  4.01           H  
ATOM    639  HA  CYS A  42      -0.932   4.570  -3.492  1.00  4.01           H  
ATOM    640 1HB  CYS A  42      -0.419   4.089  -1.150  1.00  4.01           H  
ATOM    641 2HB  CYS A  42      -0.913   5.699  -0.697  1.00  4.01           H  
ATOM    642  HG  CYS A  42      -2.674   4.170   0.218  1.00  4.01           H  
TER     643
ENDMDL

REMARK ID 55803 MODEL 3 2021-02-06_00000064_1_11
PFRMAT TS
TARGET 2021-02-06_00000064_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.694  -3.453  -0.337  1.00  3.99           N  
ATOM      2  CA  GLN A   1       3.271  -2.909  -1.556  1.00  3.99           C  
ATOM      3  C   GLN A   1       4.176  -1.732  -1.257  1.00  3.99           C  
ATOM      4  O   GLN A   1       3.796  -0.799  -0.540  1.00  3.99           O  
ATOM      5  CB  GLN A   1       2.188  -2.480  -2.549  1.00  3.99           C  
ATOM      6  CG  GLN A   1       2.750  -1.949  -3.873  1.00  3.99           C  
ATOM      7  CD  GLN A   1       1.669  -1.634  -4.885  1.00  3.99           C  
ATOM      8  OE1 GLN A   1       0.476  -1.601  -4.548  1.00  3.99           O  
ATOM      9  NE2 GLN A   1       2.062  -1.405  -6.131  1.00  3.99           N  
ATOM     10 1H   GLN A   1       2.616  -4.456  -0.430  1.00  3.99           H  
ATOM     11 2H   GLN A   1       3.305  -3.233   0.438  1.00  3.99           H  
ATOM     12 3H   GLN A   1       1.783  -3.048  -0.182  1.00  3.99           H  
ATOM     13  HA  GLN A   1       3.876  -3.686  -2.021  1.00  3.99           H  
ATOM     14 1HB  GLN A   1       1.537  -3.325  -2.770  1.00  3.99           H  
ATOM     15 2HB  GLN A   1       1.576  -1.695  -2.104  1.00  3.99           H  
ATOM     16 1HG  GLN A   1       3.305  -1.030  -3.677  1.00  3.99           H  
ATOM     17 2HG  GLN A   1       3.425  -2.701  -4.300  1.00  3.99           H  
ATOM     18 1HE2 GLN A   1       1.384  -1.195  -6.831  1.00  3.99           H  
ATOM     19 2HE2 GLN A   1       3.067  -1.434  -6.391  1.00  3.99           H  
ATOM     20  N   GLU A   2       5.367  -1.779  -1.828  1.00  3.80           N  
ATOM     21  CA  GLU A   2       6.377  -0.737  -1.654  1.00  3.80           C  
ATOM     22  C   GLU A   2       7.158  -0.519  -2.937  1.00  3.80           C  
ATOM     23  O   GLU A   2       7.503  -1.466  -3.641  1.00  3.80           O  
ATOM     24  CB  GLU A   2       7.355  -1.108  -0.526  1.00  3.80           C  
ATOM     25  CG  GLU A   2       8.404  -0.027  -0.200  1.00  3.80           C  
ATOM     26  CD  GLU A   2       9.310  -0.391   0.957  1.00  3.80           C  
ATOM     27  OE1 GLU A   2       9.194  -1.481   1.467  1.00  3.80           O  
ATOM     28  OE2 GLU A   2      10.094   0.441   1.351  1.00  3.80           O  
ATOM     29  H   GLU A   2       5.585  -2.604  -2.400  1.00  3.80           H  
ATOM     30  HA  GLU A   2       5.876   0.198  -1.397  1.00  3.80           H  
ATOM     31 1HB  GLU A   2       6.791  -1.306   0.386  1.00  3.80           H  
ATOM     32 2HB  GLU A   2       7.880  -2.030  -0.792  1.00  3.80           H  
ATOM     33 1HG  GLU A   2       9.030   0.137  -1.079  1.00  3.80           H  
ATOM     34 2HG  GLU A   2       7.889   0.907   0.026  1.00  3.80           H  
ATOM     35  N   ALA A   3       7.460   0.727  -3.263  1.00  3.65           N  
ATOM     36  CA  ALA A   3       8.259   0.937  -4.460  1.00  3.65           C  
ATOM     37  C   ALA A   3       9.136   2.155  -4.345  1.00  3.65           C  
ATOM     38  O   ALA A   3       8.836   3.109  -3.623  1.00  3.65           O  
ATOM     39  CB  ALA A   3       7.381   1.056  -5.691  1.00  3.65           C  
ATOM     40  H   ALA A   3       7.164   1.505  -2.688  1.00  3.65           H  
ATOM     41  HA  ALA A   3       8.917   0.080  -4.578  1.00  3.65           H  
ATOM     42 1HB  ALA A   3       8.013   1.174  -6.581  1.00  3.65           H  
ATOM     43 2HB  ALA A   3       6.774   0.149  -5.806  1.00  3.65           H  
ATOM     44 3HB  ALA A   3       6.727   1.917  -5.597  1.00  3.65           H  
ATOM     45  N   PHE A   4      10.207   2.103  -5.110  1.00  3.54           N  
ATOM     46  CA  PHE A   4      11.205   3.135  -5.187  1.00  3.54           C  
ATOM     47  C   PHE A   4      11.202   3.802  -6.552  1.00  3.54           C  
ATOM     48  O   PHE A   4      10.397   3.454  -7.412  1.00  3.54           O  
ATOM     49  CB  PHE A   4      12.541   2.534  -4.870  1.00  3.54           C  
ATOM     50  CG  PHE A   4      12.611   1.963  -3.512  1.00  3.54           C  
ATOM     51  CD1 PHE A   4      12.288   0.639  -3.290  1.00  3.54           C  
ATOM     52  CD2 PHE A   4      12.989   2.743  -2.446  1.00  3.54           C  
ATOM     53  CE1 PHE A   4      12.346   0.107  -2.028  1.00  3.54           C  
ATOM     54  CE2 PHE A   4      13.052   2.219  -1.182  1.00  3.54           C  
ATOM     55  CZ  PHE A   4      12.727   0.898  -0.970  1.00  3.54           C  
ATOM     56  H   PHE A   4      10.369   1.251  -5.650  1.00  3.54           H  
ATOM     57  HA  PHE A   4      10.979   3.893  -4.438  1.00  3.54           H  
ATOM     58 1HB  PHE A   4      12.783   1.750  -5.586  1.00  3.54           H  
ATOM     59 2HB  PHE A   4      13.266   3.301  -4.935  1.00  3.54           H  
ATOM     60  HD1 PHE A   4      11.984   0.016  -4.126  1.00  3.54           H  
ATOM     61  HD2 PHE A   4      13.245   3.789  -2.621  1.00  3.54           H  
ATOM     62  HE1 PHE A   4      12.084  -0.935  -1.859  1.00  3.54           H  
ATOM     63  HE2 PHE A   4      13.356   2.848  -0.346  1.00  3.54           H  
ATOM     64  HZ  PHE A   4      12.769   0.479   0.037  1.00  3.54           H  
ATOM     65  N   CYS A   5      12.055   4.802  -6.744  1.00  3.49           N  
ATOM     66  CA  CYS A   5      12.062   5.534  -8.006  1.00  3.49           C  
ATOM     67  C   CYS A   5      13.471   5.842  -8.520  1.00  3.49           C  
ATOM     68  O   CYS A   5      14.316   6.356  -7.796  1.00  3.49           O  
ATOM     69  CB  CYS A   5      11.292   6.832  -7.833  1.00  3.49           C  
ATOM     70  SG  CYS A   5      11.256   7.861  -9.282  1.00  3.49           S  
ATOM     71  H   CYS A   5      12.695   5.072  -6.011  1.00  3.49           H  
ATOM     72  HA  CYS A   5      11.550   4.926  -8.752  1.00  3.49           H  
ATOM     73 1HB  CYS A   5      10.265   6.604  -7.553  1.00  3.49           H  
ATOM     74 2HB  CYS A   5      11.732   7.409  -7.021  1.00  3.49           H  
ATOM     75  N   TYR A   6      13.700   5.502  -9.800  1.00  3.48           N  
ATOM     76  CA  TYR A   6      14.978   5.724 -10.502  1.00  3.48           C  
ATOM     77  C   TYR A   6      15.352   7.201 -10.665  1.00  3.48           C  
ATOM     78  O   TYR A   6      16.485   7.602 -10.386  1.00  3.48           O  
ATOM     79  CB  TYR A   6      14.930   5.067 -11.885  1.00  3.48           C  
ATOM     80  CG  TYR A   6      16.197   5.245 -12.748  1.00  3.48           C  
ATOM     81  CD1 TYR A   6      17.322   4.472 -12.535  1.00  3.48           C  
ATOM     82  CD2 TYR A   6      16.217   6.178 -13.759  1.00  3.48           C  
ATOM     83  CE1 TYR A   6      18.445   4.629 -13.315  1.00  3.48           C  
ATOM     84  CE2 TYR A   6      17.338   6.343 -14.544  1.00  3.48           C  
ATOM     85  CZ  TYR A   6      18.452   5.569 -14.324  1.00  3.48           C  
ATOM     86  OH  TYR A   6      19.575   5.731 -15.107  1.00  3.48           O  
ATOM     87  H   TYR A   6      12.935   5.092 -10.314  1.00  3.48           H  
ATOM     88  HA  TYR A   6      15.769   5.256  -9.917  1.00  3.48           H  
ATOM     89 1HB  TYR A   6      14.725   4.024 -11.782  1.00  3.48           H  
ATOM     90 2HB  TYR A   6      14.101   5.486 -12.436  1.00  3.48           H  
ATOM     91  HD1 TYR A   6      17.336   3.743 -11.756  1.00  3.48           H  
ATOM     92  HD2 TYR A   6      15.351   6.791 -13.935  1.00  3.48           H  
ATOM     93  HE1 TYR A   6      19.324   4.011 -13.130  1.00  3.48           H  
ATOM     94  HE2 TYR A   6      17.341   7.087 -15.336  1.00  3.48           H  
ATOM     95  HH  TYR A   6      20.250   5.108 -14.832  1.00  3.48           H  
ATOM     96  N   SER A   7      14.409   7.991 -11.176  1.00  3.54           N  
ATOM     97  CA  SER A   7      14.627   9.406 -11.463  1.00  3.54           C  
ATOM     98  C   SER A   7      13.308  10.150 -11.471  1.00  3.54           C  
ATOM     99  O   SER A   7      12.256   9.551 -11.699  1.00  3.54           O  
ATOM    100  CB  SER A   7      15.289   9.590 -12.811  1.00  3.54           C  
ATOM    101  OG  SER A   7      14.410   9.266 -13.856  1.00  3.54           O  
ATOM    102  H   SER A   7      13.503   7.592 -11.353  1.00  3.54           H  
ATOM    103  HA  SER A   7      15.261   9.828 -10.682  1.00  3.54           H  
ATOM    104 1HB  SER A   7      15.621  10.619 -12.918  1.00  3.54           H  
ATOM    105 2HB  SER A   7      16.173   8.960 -12.864  1.00  3.54           H  
ATOM    106  HG  SER A   7      14.962   9.127 -14.632  1.00  3.54           H  
ATOM    107  N   ASP A   8      13.380  11.480 -11.439  1.00  3.60           N  
ATOM    108  CA  ASP A   8      12.188  12.330 -11.430  1.00  3.60           C  
ATOM    109  C   ASP A   8      11.176  11.997 -12.532  1.00  3.60           C  
ATOM    110  O   ASP A   8       9.968  12.072 -12.313  1.00  3.60           O  
ATOM    111  CB  ASP A   8      12.599  13.793 -11.600  1.00  3.60           C  
ATOM    112  CG  ASP A   8      13.334  14.375 -10.389  1.00  3.60           C  
ATOM    113  OD1 ASP A   8      13.312  13.772  -9.343  1.00  3.60           O  
ATOM    114  OD2 ASP A   8      13.921  15.420 -10.534  1.00  3.60           O  
ATOM    115  H   ASP A   8      14.286  11.911 -11.323  1.00  3.60           H  
ATOM    116  HA  ASP A   8      11.704  12.211 -10.463  1.00  3.60           H  
ATOM    117 1HB  ASP A   8      13.237  13.894 -12.479  1.00  3.60           H  
ATOM    118 2HB  ASP A   8      11.707  14.395 -11.779  1.00  3.60           H  
ATOM    119  N   ARG A   9      11.644  11.610 -13.718  1.00  3.65           N  
ATOM    120  CA  ARG A   9      10.710  11.306 -14.802  1.00  3.65           C  
ATOM    121  C   ARG A   9       9.803  10.129 -14.440  1.00  3.65           C  
ATOM    122  O   ARG A   9       8.615  10.106 -14.778  1.00  3.65           O  
ATOM    123  CB  ARG A   9      11.468  10.963 -16.072  1.00  3.65           C  
ATOM    124  CG  ARG A   9      12.184  12.138 -16.729  1.00  3.65           C  
ATOM    125  CD  ARG A   9      12.952  11.720 -17.936  1.00  3.65           C  
ATOM    126  NE  ARG A   9      13.652  12.841 -18.553  1.00  3.65           N  
ATOM    127  CZ  ARG A   9      14.551  12.732 -19.555  1.00  3.65           C  
ATOM    128  NH1 ARG A   9      14.853  11.551 -20.051  1.00  3.65           N  
ATOM    129  NH2 ARG A   9      15.129  13.817 -20.040  1.00  3.65           N  
ATOM    130  H   ARG A   9      12.639  11.528 -13.864  1.00  3.65           H  
ATOM    131  HA  ARG A   9      10.090  12.184 -14.980  1.00  3.65           H  
ATOM    132 1HB  ARG A   9      12.214  10.199 -15.848  1.00  3.65           H  
ATOM    133 2HB  ARG A   9      10.778  10.538 -16.802  1.00  3.65           H  
ATOM    134 1HG  ARG A   9      11.451  12.889 -17.028  1.00  3.65           H  
ATOM    135 2HG  ARG A   9      12.880  12.577 -16.012  1.00  3.65           H  
ATOM    136 1HD  ARG A   9      13.691  10.968 -17.654  1.00  3.65           H  
ATOM    137 2HD  ARG A   9      12.269  11.297 -18.672  1.00  3.65           H  
ATOM    138  HE  ARG A   9      13.451  13.768 -18.203  1.00  3.65           H  
ATOM    139 1HH1 ARG A   9      14.411  10.720 -19.682  1.00  3.65           H  
ATOM    140 2HH1 ARG A   9      15.526  11.474 -20.799  1.00  3.65           H  
ATOM    141 1HH2 ARG A   9      14.898  14.725 -19.660  1.00  3.65           H  
ATOM    142 2HH2 ARG A   9      15.800  13.738 -20.789  1.00  3.65           H  
ATOM    143  N   PHE A  10      10.359   9.156 -13.732  1.00  3.69           N  
ATOM    144  CA  PHE A  10       9.608   7.971 -13.382  1.00  3.69           C  
ATOM    145  C   PHE A  10       8.819   8.232 -12.135  1.00  3.69           C  
ATOM    146  O   PHE A  10       7.791   7.606 -11.882  1.00  3.69           O  
ATOM    147  CB  PHE A  10      10.539   6.796 -13.164  1.00  3.69           C  
ATOM    148  CG  PHE A  10      11.199   6.375 -14.418  1.00  3.69           C  
ATOM    149  CD1 PHE A  10      12.538   6.583 -14.605  1.00  3.69           C  
ATOM    150  CD2 PHE A  10      10.473   5.785 -15.428  1.00  3.69           C  
ATOM    151  CE1 PHE A  10      13.158   6.189 -15.774  1.00  3.69           C  
ATOM    152  CE2 PHE A  10      11.082   5.389 -16.600  1.00  3.69           C  
ATOM    153  CZ  PHE A  10      12.430   5.588 -16.769  1.00  3.69           C  
ATOM    154  H   PHE A  10      11.314   9.250 -13.397  1.00  3.69           H  
ATOM    155  HA  PHE A  10       8.922   7.735 -14.192  1.00  3.69           H  
ATOM    156 1HB  PHE A  10      11.310   7.076 -12.445  1.00  3.69           H  
ATOM    157 2HB  PHE A  10       9.988   5.951 -12.757  1.00  3.69           H  
ATOM    158  HD1 PHE A  10      13.105   7.068 -13.812  1.00  3.69           H  
ATOM    159  HD2 PHE A  10       9.406   5.622 -15.287  1.00  3.69           H  
ATOM    160  HE1 PHE A  10      14.222   6.354 -15.914  1.00  3.69           H  
ATOM    161  HE2 PHE A  10      10.497   4.914 -17.387  1.00  3.69           H  
ATOM    162  HZ  PHE A  10      12.916   5.274 -17.691  1.00  3.69           H  
ATOM    163  N   CYS A  11       9.279   9.195 -11.356  1.00  3.77           N  
ATOM    164  CA  CYS A  11       8.567   9.499 -10.145  1.00  3.77           C  
ATOM    165  C   CYS A  11       7.242  10.138 -10.531  1.00  3.77           C  
ATOM    166  O   CYS A  11       6.180   9.778 -10.035  1.00  3.77           O  
ATOM    167  CB  CYS A  11       9.354  10.442  -9.255  1.00  3.77           C  
ATOM    168  SG  CYS A  11      10.941   9.772  -8.552  1.00  3.77           S  
ATOM    169  H   CYS A  11      10.156   9.662 -11.587  1.00  3.77           H  
ATOM    170  HA  CYS A  11       8.389   8.575  -9.623  1.00  3.77           H  
ATOM    171 1HB  CYS A  11       9.583  11.347  -9.808  1.00  3.77           H  
ATOM    172 2HB  CYS A  11       8.721  10.736  -8.418  1.00  3.77           H  
ATOM    173  N   GLN A  12       7.298  11.035 -11.522  1.00  3.90           N  
ATOM    174  CA  GLN A  12       6.091  11.702 -12.001  1.00  3.90           C  
ATOM    175  C   GLN A  12       5.130  10.684 -12.608  1.00  3.90           C  
ATOM    176  O   GLN A  12       3.907  10.795 -12.455  1.00  3.90           O  
ATOM    177  CB  GLN A  12       6.448  12.784 -13.026  1.00  3.90           C  
ATOM    178  CG  GLN A  12       7.167  14.002 -12.434  1.00  3.90           C  
ATOM    179  CD  GLN A  12       6.292  14.834 -11.494  1.00  3.90           C  
ATOM    180  OE1 GLN A  12       5.185  15.249 -11.855  1.00  3.90           O  
ATOM    181  NE2 GLN A  12       6.785  15.080 -10.283  1.00  3.90           N  
ATOM    182  H   GLN A  12       8.206  11.291 -11.910  1.00  3.90           H  
ATOM    183  HA  GLN A  12       5.598  12.173 -11.157  1.00  3.90           H  
ATOM    184 1HB  GLN A  12       7.102  12.354 -13.789  1.00  3.90           H  
ATOM    185 2HB  GLN A  12       5.542  13.127 -13.524  1.00  3.90           H  
ATOM    186 1HG  GLN A  12       8.028  13.651 -11.865  1.00  3.90           H  
ATOM    187 2HG  GLN A  12       7.502  14.643 -13.250  1.00  3.90           H  
ATOM    188 1HE2 GLN A  12       6.257  15.620  -9.626  1.00  3.90           H  
ATOM    189 2HE2 GLN A  12       7.685  14.728 -10.032  1.00  3.90           H  
ATOM    190  N   ASN A  13       5.672   9.638 -13.225  1.00  4.09           N  
ATOM    191  CA  ASN A  13       4.845   8.597 -13.807  1.00  4.09           C  
ATOM    192  C   ASN A  13       3.980   7.870 -12.771  1.00  4.09           C  
ATOM    193  O   ASN A  13       2.979   7.266 -13.150  1.00  4.09           O  
ATOM    194  CB  ASN A  13       5.666   7.583 -14.577  1.00  4.09           C  
ATOM    195  CG  ASN A  13       6.202   8.107 -15.886  1.00  4.09           C  
ATOM    196  OD1 ASN A  13       5.735   9.118 -16.429  1.00  4.09           O  
ATOM    197  ND2 ASN A  13       7.177   7.414 -16.413  1.00  4.09           N  
ATOM    198  H   ASN A  13       6.686   9.597 -13.354  1.00  4.09           H  
ATOM    199  HA  ASN A  13       4.158   9.071 -14.510  1.00  4.09           H  
ATOM    200 1HB  ASN A  13       6.496   7.253 -13.970  1.00  4.09           H  
ATOM    201 2HB  ASN A  13       5.054   6.706 -14.780  1.00  4.09           H  
ATOM    202 1HD2 ASN A  13       7.582   7.701 -17.280  1.00  4.09           H  
ATOM    203 2HD2 ASN A  13       7.512   6.601 -15.943  1.00  4.09           H  
ATOM    204  N   TYR A  14       4.348   7.877 -11.471  1.00  4.35           N  
ATOM    205  CA  TYR A  14       3.498   7.155 -10.533  1.00  4.35           C  
ATOM    206  C   TYR A  14       2.426   8.035  -9.922  1.00  4.35           C  
ATOM    207  O   TYR A  14       1.714   7.598  -9.010  1.00  4.35           O  
ATOM    208  CB  TYR A  14       4.240   6.429  -9.388  1.00  4.35           C  
ATOM    209  CG  TYR A  14       5.079   7.249  -8.439  1.00  4.35           C  
ATOM    210  CD1 TYR A  14       4.442   8.092  -7.535  1.00  4.35           C  
ATOM    211  CD2 TYR A  14       6.457   7.092  -8.376  1.00  4.35           C  
ATOM    212  CE1 TYR A  14       5.176   8.808  -6.610  1.00  4.35           C  
ATOM    213  CE2 TYR A  14       7.188   7.808  -7.428  1.00  4.35           C  
ATOM    214  CZ  TYR A  14       6.555   8.663  -6.563  1.00  4.35           C  
ATOM    215  OH  TYR A  14       7.286   9.371  -5.639  1.00  4.35           O  
ATOM    216  H   TYR A  14       5.158   8.399 -11.136  1.00  4.35           H  
ATOM    217  HA  TYR A  14       2.955   6.409 -11.084  1.00  4.35           H  
ATOM    218 1HB  TYR A  14       3.507   5.886  -8.792  1.00  4.35           H  
ATOM    219 2HB  TYR A  14       4.894   5.681  -9.831  1.00  4.35           H  
ATOM    220  HD1 TYR A  14       3.359   8.194  -7.565  1.00  4.35           H  
ATOM    221  HD2 TYR A  14       6.967   6.414  -9.062  1.00  4.35           H  
ATOM    222  HE1 TYR A  14       4.671   9.475  -5.917  1.00  4.35           H  
ATOM    223  HE2 TYR A  14       8.265   7.696  -7.374  1.00  4.35           H  
ATOM    224  HH  TYR A  14       6.700   9.956  -5.156  1.00  4.35           H  
ATOM    225  N   ILE A  15       2.244   9.249 -10.410  1.00  4.66           N  
ATOM    226  CA  ILE A  15       1.167  10.030  -9.846  1.00  4.66           C  
ATOM    227  C   ILE A  15      -0.116   9.444 -10.421  1.00  4.66           C  
ATOM    228  O   ILE A  15      -0.327   9.437 -11.631  1.00  4.66           O  
ATOM    229  CB  ILE A  15       1.331  11.514 -10.182  1.00  4.66           C  
ATOM    230  CG1 ILE A  15       2.648  12.016  -9.559  1.00  4.66           C  
ATOM    231  CG2 ILE A  15       0.135  12.306  -9.661  1.00  4.66           C  
ATOM    232  CD1 ILE A  15       3.068  13.381 -10.033  1.00  4.66           C  
ATOM    233  H   ILE A  15       2.834   9.624 -11.156  1.00  4.66           H  
ATOM    234  HA  ILE A  15       1.161   9.914  -8.763  1.00  4.66           H  
ATOM    235  HB  ILE A  15       1.415  11.635 -11.264  1.00  4.66           H  
ATOM    236 1HG1 ILE A  15       2.537  12.043  -8.477  1.00  4.66           H  
ATOM    237 2HG1 ILE A  15       3.447  11.308  -9.808  1.00  4.66           H  
ATOM    238 1HG2 ILE A  15       0.261  13.361  -9.905  1.00  4.66           H  
ATOM    239 2HG2 ILE A  15      -0.777  11.931 -10.127  1.00  4.66           H  
ATOM    240 3HG2 ILE A  15       0.065  12.188  -8.579  1.00  4.66           H  
ATOM    241 1HD1 ILE A  15       4.005  13.659  -9.552  1.00  4.66           H  
ATOM    242 2HD1 ILE A  15       3.211  13.360 -11.120  1.00  4.66           H  
ATOM    243 3HD1 ILE A  15       2.301  14.109  -9.783  1.00  4.66           H  
ATOM    244  N   GLY A  16      -0.964   8.914  -9.540  1.00  4.95           N  
ATOM    245  CA  GLY A  16      -2.155   8.175  -9.968  1.00  4.95           C  
ATOM    246  C   GLY A  16      -1.817   6.685 -10.205  1.00  4.95           C  
ATOM    247  O   GLY A  16      -2.683   5.899 -10.598  1.00  4.95           O  
ATOM    248  H   GLY A  16      -0.752   8.987  -8.555  1.00  4.95           H  
ATOM    249 1HA  GLY A  16      -2.931   8.261  -9.208  1.00  4.95           H  
ATOM    250 2HA  GLY A  16      -2.547   8.613 -10.884  1.00  4.95           H  
ATOM    251  N   SER A  17      -0.562   6.324  -9.907  1.00  5.15           N  
ATOM    252  CA  SER A  17       0.125   5.025 -10.021  1.00  5.15           C  
ATOM    253  C   SER A  17       0.433   4.616 -11.468  1.00  5.15           C  
ATOM    254  O   SER A  17       0.067   5.297 -12.422  1.00  5.15           O  
ATOM    255  CB  SER A  17      -0.659   3.910  -9.345  1.00  5.15           C  
ATOM    256  OG  SER A  17      -1.794   3.520 -10.086  1.00  5.15           O  
ATOM    257  H   SER A  17       0.045   7.061  -9.565  1.00  5.15           H  
ATOM    258  HA  SER A  17       1.078   5.112  -9.499  1.00  5.15           H  
ATOM    259 1HB  SER A  17      -0.011   3.061  -9.165  1.00  5.15           H  
ATOM    260 2HB  SER A  17      -0.984   4.265  -8.370  1.00  5.15           H  
ATOM    261  HG  SER A  17      -2.284   4.321 -10.287  1.00  5.15           H  
ATOM    262  N   ILE A  18       1.120   3.483 -11.609  1.00  5.20           N  
ATOM    263  CA  ILE A  18       1.578   2.960 -12.902  1.00  5.20           C  
ATOM    264  C   ILE A  18       0.820   1.712 -13.455  1.00  5.20           C  
ATOM    265  O   ILE A  18       0.656   1.613 -14.670  1.00  5.20           O  
ATOM    266  CB  ILE A  18       3.108   2.745 -12.908  1.00  5.20           C  
ATOM    267  CG1 ILE A  18       3.801   4.063 -12.749  1.00  5.20           C  
ATOM    268  CG2 ILE A  18       3.530   2.048 -14.166  1.00  5.20           C  
ATOM    269  CD1 ILE A  18       5.284   3.975 -12.518  1.00  5.20           C  
ATOM    270  H   ILE A  18       1.368   2.982 -10.766  1.00  5.20           H  
ATOM    271  HA  ILE A  18       1.409   3.753 -13.629  1.00  5.20           H  
ATOM    272  HB  ILE A  18       3.395   2.189 -12.077  1.00  5.20           H  
ATOM    273 1HG1 ILE A  18       3.616   4.674 -13.633  1.00  5.20           H  
ATOM    274 2HG1 ILE A  18       3.374   4.535 -11.916  1.00  5.20           H  
ATOM    275 1HG2 ILE A  18       4.608   1.900 -14.157  1.00  5.20           H  
ATOM    276 2HG2 ILE A  18       3.034   1.080 -14.224  1.00  5.20           H  
ATOM    277 3HG2 ILE A  18       3.251   2.655 -15.027  1.00  5.20           H  
ATOM    278 1HD1 ILE A  18       5.696   4.981 -12.391  1.00  5.20           H  
ATOM    279 2HD1 ILE A  18       5.479   3.388 -11.615  1.00  5.20           H  
ATOM    280 3HD1 ILE A  18       5.759   3.496 -13.370  1.00  5.20           H  
ATOM    281  N   PRO A  19       0.335   0.759 -12.616  1.00  5.07           N  
ATOM    282  CA  PRO A  19       0.312   0.655 -11.155  1.00  5.07           C  
ATOM    283  C   PRO A  19       1.650   0.539 -10.438  1.00  5.07           C  
ATOM    284  O   PRO A  19       1.773   1.001  -9.306  1.00  5.07           O  
ATOM    285  CB  PRO A  19      -0.478  -0.643 -10.940  1.00  5.07           C  
ATOM    286  CG  PRO A  19      -0.318  -1.422 -12.217  1.00  5.07           C  
ATOM    287  CD  PRO A  19      -0.259  -0.384 -13.294  1.00  5.07           C  
ATOM    288  HA  PRO A  19      -0.286   1.475 -10.752  1.00  5.07           H  
ATOM    289 1HB  PRO A  19      -0.084  -1.175 -10.063  1.00  5.07           H  
ATOM    290 2HB  PRO A  19      -1.532  -0.406 -10.723  1.00  5.07           H  
ATOM    291 1HG  PRO A  19       0.591  -2.039 -12.169  1.00  5.07           H  
ATOM    292 2HG  PRO A  19      -1.163  -2.114 -12.346  1.00  5.07           H  
ATOM    293 1HD  PRO A  19       0.396  -0.717 -14.115  1.00  5.07           H  
ATOM    294 2HD  PRO A  19      -1.266  -0.126 -13.655  1.00  5.07           H  
ATOM    295  N   ASP A  20       2.666   0.017 -11.113  1.00  4.85           N  
ATOM    296  CA  ASP A  20       3.994  -0.081 -10.513  1.00  4.85           C  
ATOM    297  C   ASP A  20       5.020  -0.345 -11.617  1.00  4.85           C  
ATOM    298  O   ASP A  20       4.647  -0.577 -12.768  1.00  4.85           O  
ATOM    299  CB  ASP A  20       4.010  -1.137  -9.400  1.00  4.85           C  
ATOM    300  CG  ASP A  20       5.028  -0.824  -8.289  1.00  4.85           C  
ATOM    301  OD1 ASP A  20       5.988  -0.142  -8.572  1.00  4.85           O  
ATOM    302  OD2 ASP A  20       4.778  -1.186  -7.148  1.00  4.85           O  
ATOM    303  H   ASP A  20       2.525  -0.340 -12.047  1.00  4.85           H  
ATOM    304  HA  ASP A  20       4.246   0.877 -10.057  1.00  4.85           H  
ATOM    305 1HB  ASP A  20       3.023  -1.238  -8.957  1.00  4.85           H  
ATOM    306 2HB  ASP A  20       4.272  -2.107  -9.832  1.00  4.85           H  
ATOM    307  N   CYS A  21       6.291  -0.388 -11.261  1.00  4.64           N  
ATOM    308  CA  CYS A  21       7.344  -0.618 -12.253  1.00  4.64           C  
ATOM    309  C   CYS A  21       8.606  -1.246 -11.680  1.00  4.64           C  
ATOM    310  O   CYS A  21       8.718  -1.483 -10.486  1.00  4.64           O  
ATOM    311  CB  CYS A  21       7.706   0.691 -12.979  1.00  4.64           C  
ATOM    312  SG  CYS A  21       8.341   2.103 -11.933  1.00  4.64           S  
ATOM    313  H   CYS A  21       6.524  -0.216 -10.288  1.00  4.64           H  
ATOM    314  HA  CYS A  21       6.945  -1.305 -12.999  1.00  4.64           H  
ATOM    315 1HB  CYS A  21       8.464   0.480 -13.731  1.00  4.64           H  
ATOM    316 2HB  CYS A  21       6.828   1.051 -13.515  1.00  4.64           H  
ATOM    317  N   CYS A  22       9.518  -1.565 -12.585  1.00  4.50           N  
ATOM    318  CA  CYS A  22      10.879  -1.980 -12.265  1.00  4.50           C  
ATOM    319  C   CYS A  22      11.687  -1.901 -13.530  1.00  4.50           C  
ATOM    320  O   CYS A  22      11.254  -2.407 -14.569  1.00  4.50           O  
ATOM    321  CB  CYS A  22      10.988  -3.368 -11.666  1.00  4.50           C  
ATOM    322  SG  CYS A  22      12.692  -3.759 -11.191  1.00  4.50           S  
ATOM    323  H   CYS A  22       9.294  -1.414 -13.553  1.00  4.50           H  
ATOM    324  HA  CYS A  22      11.305  -1.284 -11.563  1.00  4.50           H  
ATOM    325 1HB  CYS A  22      10.379  -3.414 -10.771  1.00  4.50           H  
ATOM    326 2HB  CYS A  22      10.638  -4.117 -12.369  1.00  4.50           H  
ATOM    327  HG  CYS A  22      12.886  -2.616 -10.508  1.00  4.50           H  
ATOM    328  N   PHE A  23      12.858  -1.279 -13.459  1.00  4.45           N  
ATOM    329  CA  PHE A  23      13.655  -1.145 -14.663  1.00  4.45           C  
ATOM    330  C   PHE A  23      14.942  -1.947 -14.569  1.00  4.45           C  
ATOM    331  O   PHE A  23      15.405  -2.497 -15.566  1.00  4.45           O  
ATOM    332  CB  PHE A  23      13.954   0.333 -14.896  1.00  4.45           C  
ATOM    333  CG  PHE A  23      12.688   1.126 -14.960  1.00  4.45           C  
ATOM    334  CD1 PHE A  23      12.417   2.088 -14.012  1.00  4.45           C  
ATOM    335  CD2 PHE A  23      11.732   0.857 -15.920  1.00  4.45           C  
ATOM    336  CE1 PHE A  23      11.229   2.770 -14.035  1.00  4.45           C  
ATOM    337  CE2 PHE A  23      10.541   1.540 -15.938  1.00  4.45           C  
ATOM    338  CZ  PHE A  23      10.292   2.493 -14.992  1.00  4.45           C  
ATOM    339  H   PHE A  23      13.184  -0.882 -12.579  1.00  4.45           H  
ATOM    340  HA  PHE A  23      13.084  -1.519 -15.513  1.00  4.45           H  
ATOM    341 1HB  PHE A  23      14.571   0.721 -14.081  1.00  4.45           H  
ATOM    342 2HB  PHE A  23      14.499   0.461 -15.827  1.00  4.45           H  
ATOM    343  HD1 PHE A  23      13.157   2.300 -13.241  1.00  4.45           H  
ATOM    344  HD2 PHE A  23      11.928   0.084 -16.663  1.00  4.45           H  
ATOM    345  HE1 PHE A  23      11.021   3.531 -13.288  1.00  4.45           H  
ATOM    346  HE2 PHE A  23       9.793   1.319 -16.696  1.00  4.45           H  
ATOM    347  HZ  PHE A  23       9.348   3.033 -14.997  1.00  4.45           H  
ATOM    348  N   GLY A  24      15.500  -2.048 -13.367  1.00  4.51           N  
ATOM    349  CA  GLY A  24      16.744  -2.799 -13.174  1.00  4.51           C  
ATOM    350  C   GLY A  24      16.531  -4.261 -13.521  1.00  4.51           C  
ATOM    351  O   GLY A  24      17.234  -4.840 -14.350  1.00  4.51           O  
ATOM    352  H   GLY A  24      15.080  -1.556 -12.576  1.00  4.51           H  
ATOM    353 1HA  GLY A  24      17.534  -2.372 -13.791  1.00  4.51           H  
ATOM    354 2HA  GLY A  24      17.065  -2.715 -12.144  1.00  4.51           H  
ATOM    355  N   ARG A  25      15.552  -4.856 -12.847  1.00  4.65           N  
ATOM    356  CA  ARG A  25      15.131  -6.237 -13.031  1.00  4.65           C  
ATOM    357  C   ARG A  25      16.291  -7.232 -12.925  1.00  4.65           C  
ATOM    358  O   ARG A  25      16.368  -8.188 -13.697  1.00  4.65           O  
ATOM    359  CB  ARG A  25      14.467  -6.376 -14.392  1.00  4.65           C  
ATOM    360  CG  ARG A  25      13.238  -5.483 -14.592  1.00  4.65           C  
ATOM    361  CD  ARG A  25      12.596  -5.716 -15.905  1.00  4.65           C  
ATOM    362  NE  ARG A  25      11.518  -4.769 -16.171  1.00  4.65           N  
ATOM    363  CZ  ARG A  25      10.715  -4.812 -17.254  1.00  4.65           C  
ATOM    364  NH1 ARG A  25      10.851  -5.775 -18.145  1.00  4.65           N  
ATOM    365  NH2 ARG A  25       9.792  -3.884 -17.422  1.00  4.65           N  
ATOM    366  H   ARG A  25      15.047  -4.292 -12.179  1.00  4.65           H  
ATOM    367  HA  ARG A  25      14.399  -6.474 -12.260  1.00  4.65           H  
ATOM    368 1HB  ARG A  25      15.179  -6.139 -15.180  1.00  4.65           H  
ATOM    369 2HB  ARG A  25      14.154  -7.409 -14.536  1.00  4.65           H  
ATOM    370 1HG  ARG A  25      12.506  -5.690 -13.813  1.00  4.65           H  
ATOM    371 2HG  ARG A  25      13.527  -4.439 -14.540  1.00  4.65           H  
ATOM    372 1HD  ARG A  25      13.344  -5.608 -16.689  1.00  4.65           H  
ATOM    373 2HD  ARG A  25      12.181  -6.722 -15.932  1.00  4.65           H  
ATOM    374  HE  ARG A  25      11.391  -3.980 -15.515  1.00  4.65           H  
ATOM    375 1HH1 ARG A  25      11.558  -6.485 -18.015  1.00  4.65           H  
ATOM    376 2HH1 ARG A  25      10.248  -5.805 -18.954  1.00  4.65           H  
ATOM    377 1HH2 ARG A  25       9.694  -3.143 -16.736  1.00  4.65           H  
ATOM    378 2HH2 ARG A  25       9.190  -3.910 -18.229  1.00  4.65           H  
ATOM    379  N   GLY A  26      17.174  -7.028 -11.948  1.00  4.82           N  
ATOM    380  CA  GLY A  26      18.318  -7.921 -11.785  1.00  4.82           C  
ATOM    381  C   GLY A  26      19.270  -7.471 -10.679  1.00  4.82           C  
ATOM    382  O   GLY A  26      18.933  -6.624  -9.855  1.00  4.82           O  
ATOM    383  H   GLY A  26      17.065  -6.234 -11.338  1.00  4.82           H  
ATOM    384 1HA  GLY A  26      17.958  -8.926 -11.570  1.00  4.82           H  
ATOM    385 2HA  GLY A  26      18.861  -7.974 -12.728  1.00  4.82           H  
ATOM    386  N   SER A  27      20.448  -8.096 -10.648  1.00  4.97           N  
ATOM    387  CA  SER A  27      21.483  -7.841  -9.641  1.00  4.97           C  
ATOM    388  C   SER A  27      21.987  -6.403  -9.673  1.00  4.97           C  
ATOM    389  O   SER A  27      22.117  -5.807 -10.744  1.00  4.97           O  
ATOM    390  CB  SER A  27      22.652  -8.779  -9.844  1.00  4.97           C  
ATOM    391  OG  SER A  27      23.677  -8.493  -8.933  1.00  4.97           O  
ATOM    392  H   SER A  27      20.641  -8.781 -11.364  1.00  4.97           H  
ATOM    393  HA  SER A  27      21.053  -8.024  -8.655  1.00  4.97           H  
ATOM    394 1HB  SER A  27      22.326  -9.810  -9.721  1.00  4.97           H  
ATOM    395 2HB  SER A  27      23.028  -8.669 -10.859  1.00  4.97           H  
ATOM    396  HG  SER A  27      23.825  -7.541  -8.992  1.00  4.97           H  
ATOM    397  N   TYR A  28      22.284  -5.859  -8.497  1.00  5.10           N  
ATOM    398  CA  TYR A  28      22.784  -4.492  -8.380  1.00  5.10           C  
ATOM    399  C   TYR A  28      23.674  -4.301  -7.164  1.00  5.10           C  
ATOM    400  O   TYR A  28      23.706  -5.143  -6.266  1.00  5.10           O  
ATOM    401  CB  TYR A  28      21.615  -3.517  -8.282  1.00  5.10           C  
ATOM    402  CG  TYR A  28      20.781  -3.709  -7.026  1.00  5.10           C  
ATOM    403  CD1 TYR A  28      21.070  -2.991  -5.881  1.00  5.10           C  
ATOM    404  CD2 TYR A  28      19.723  -4.601  -7.028  1.00  5.10           C  
ATOM    405  CE1 TYR A  28      20.308  -3.152  -4.745  1.00  5.10           C  
ATOM    406  CE2 TYR A  28      18.957  -4.767  -5.894  1.00  5.10           C  
ATOM    407  CZ  TYR A  28      19.244  -4.044  -4.755  1.00  5.10           C  
ATOM    408  OH  TYR A  28      18.475  -4.208  -3.625  1.00  5.10           O  
ATOM    409  H   TYR A  28      22.149  -6.405  -7.658  1.00  5.10           H  
ATOM    410  HA  TYR A  28      23.373  -4.261  -9.267  1.00  5.10           H  
ATOM    411 1HB  TYR A  28      21.982  -2.488  -8.294  1.00  5.10           H  
ATOM    412 2HB  TYR A  28      20.964  -3.642  -9.148  1.00  5.10           H  
ATOM    413  HD1 TYR A  28      21.901  -2.298  -5.878  1.00  5.10           H  
ATOM    414  HD2 TYR A  28      19.489  -5.165  -7.929  1.00  5.10           H  
ATOM    415  HE1 TYR A  28      20.541  -2.580  -3.848  1.00  5.10           H  
ATOM    416  HE2 TYR A  28      18.120  -5.465  -5.901  1.00  5.10           H  
ATOM    417  HH  TYR A  28      17.805  -4.874  -3.791  1.00  5.10           H  
ATOM    418  N   SER A  29      24.378  -3.174  -7.135  1.00  5.19           N  
ATOM    419  CA  SER A  29      25.178  -2.787  -5.982  1.00  5.19           C  
ATOM    420  C   SER A  29      25.127  -1.303  -5.734  1.00  5.19           C  
ATOM    421  O   SER A  29      25.543  -0.500  -6.565  1.00  5.19           O  
ATOM    422  CB  SER A  29      26.623  -3.167  -6.133  1.00  5.19           C  
ATOM    423  OG  SER A  29      27.366  -2.665  -5.036  1.00  5.19           O  
ATOM    424  H   SER A  29      24.328  -2.546  -7.924  1.00  5.19           H  
ATOM    425  HA  SER A  29      24.773  -3.291  -5.102  1.00  5.19           H  
ATOM    426 1HB  SER A  29      26.706  -4.255  -6.166  1.00  5.19           H  
ATOM    427 2HB  SER A  29      27.023  -2.772  -7.063  1.00  5.19           H  
ATOM    428  HG  SER A  29      28.201  -3.168  -5.038  1.00  5.19           H  
ATOM    429  N   PHE A  30      24.626  -0.949  -4.565  1.00  5.22           N  
ATOM    430  CA  PHE A  30      24.480   0.428  -4.122  1.00  5.22           C  
ATOM    431  C   PHE A  30      25.531   0.751  -3.055  1.00  5.22           C  
ATOM    432  O   PHE A  30      25.346   1.658  -2.245  1.00  5.22           O  
ATOM    433  CB  PHE A  30      23.063   0.633  -3.568  1.00  5.22           C  
ATOM    434  CG  PHE A  30      21.939   0.512  -4.610  1.00  5.22           C  
ATOM    435  CD1 PHE A  30      20.605   0.486  -4.217  1.00  5.22           C  
ATOM    436  CD2 PHE A  30      22.209   0.481  -5.982  1.00  5.22           C  
ATOM    437  CE1 PHE A  30      19.593   0.411  -5.154  1.00  5.22           C  
ATOM    438  CE2 PHE A  30      21.190   0.414  -6.902  1.00  5.22           C  
ATOM    439  CZ  PHE A  30      19.893   0.379  -6.490  1.00  5.22           C  
ATOM    440  H   PHE A  30      24.322  -1.680  -3.939  1.00  5.22           H  
ATOM    441  HA  PHE A  30      24.633   1.092  -4.976  1.00  5.22           H  
ATOM    442 1HB  PHE A  30      22.875  -0.096  -2.780  1.00  5.22           H  
ATOM    443 2HB  PHE A  30      23.001   1.625  -3.118  1.00  5.22           H  
ATOM    444  HD1 PHE A  30      20.362   0.523  -3.154  1.00  5.22           H  
ATOM    445  HD2 PHE A  30      23.233   0.535  -6.331  1.00  5.22           H  
ATOM    446  HE1 PHE A  30      18.568   0.387  -4.834  1.00  5.22           H  
ATOM    447  HE2 PHE A  30      21.413   0.402  -7.971  1.00  5.22           H  
ATOM    448  HZ  PHE A  30      19.097   0.333  -7.238  1.00  5.22           H  
ATOM    449  N   GLU A  31      26.629  -0.016  -3.037  1.00  5.16           N  
ATOM    450  CA  GLU A  31      27.680   0.168  -2.025  1.00  5.16           C  
ATOM    451  C   GLU A  31      28.433   1.508  -2.001  1.00  5.16           C  
ATOM    452  O   GLU A  31      28.811   1.970  -0.925  1.00  5.16           O  
ATOM    453  CB  GLU A  31      28.723  -0.944  -2.162  1.00  5.16           C  
ATOM    454  CG  GLU A  31      28.237  -2.328  -1.742  1.00  5.16           C  
ATOM    455  CD  GLU A  31      29.281  -3.411  -1.934  1.00  5.16           C  
ATOM    456  OE1 GLU A  31      30.302  -3.135  -2.520  1.00  5.16           O  
ATOM    457  OE2 GLU A  31      29.052  -4.513  -1.489  1.00  5.16           O  
ATOM    458  H   GLU A  31      26.745  -0.759  -3.735  1.00  5.16           H  
ATOM    459  HA  GLU A  31      27.201   0.056  -1.049  1.00  5.16           H  
ATOM    460 1HB  GLU A  31      29.045  -1.009  -3.204  1.00  5.16           H  
ATOM    461 2HB  GLU A  31      29.600  -0.694  -1.568  1.00  5.16           H  
ATOM    462 1HG  GLU A  31      27.950  -2.300  -0.691  1.00  5.16           H  
ATOM    463 2HG  GLU A  31      27.348  -2.576  -2.323  1.00  5.16           H  
ATOM    464  N   LEU A  32      28.709   2.101  -3.165  1.00  4.99           N  
ATOM    465  CA  LEU A  32      29.524   3.323  -3.178  1.00  4.99           C  
ATOM    466  C   LEU A  32      28.779   4.609  -3.532  1.00  4.99           C  
ATOM    467  O   LEU A  32      29.008   5.653  -2.919  1.00  4.99           O  
ATOM    468  CB  LEU A  32      30.672   3.142  -4.171  1.00  4.99           C  
ATOM    469  CG  LEU A  32      31.635   2.000  -3.843  1.00  4.99           C  
ATOM    470  CD1 LEU A  32      32.674   1.897  -4.938  1.00  4.99           C  
ATOM    471  CD2 LEU A  32      32.276   2.252  -2.492  1.00  4.99           C  
ATOM    472  H   LEU A  32      28.365   1.693  -4.018  1.00  4.99           H  
ATOM    473  HA  LEU A  32      29.947   3.454  -2.186  1.00  4.99           H  
ATOM    474 1HB  LEU A  32      30.256   2.957  -5.158  1.00  4.99           H  
ATOM    475 2HB  LEU A  32      31.246   4.065  -4.203  1.00  4.99           H  
ATOM    476  HG  LEU A  32      31.086   1.056  -3.808  1.00  4.99           H  
ATOM    477 1HD1 LEU A  32      33.357   1.078  -4.716  1.00  4.99           H  
ATOM    478 2HD1 LEU A  32      32.181   1.709  -5.892  1.00  4.99           H  
ATOM    479 3HD1 LEU A  32      33.232   2.831  -4.996  1.00  4.99           H  
ATOM    480 1HD2 LEU A  32      32.958   1.435  -2.256  1.00  4.99           H  
ATOM    481 2HD2 LEU A  32      32.831   3.191  -2.520  1.00  4.99           H  
ATOM    482 3HD2 LEU A  32      31.503   2.312  -1.723  1.00  4.99           H  
ATOM    483  N   GLN A  33      27.928   4.550  -4.540  1.00  4.72           N  
ATOM    484  CA  GLN A  33      27.216   5.731  -5.004  1.00  4.72           C  
ATOM    485  C   GLN A  33      25.763   5.654  -4.574  1.00  4.72           C  
ATOM    486  O   GLN A  33      25.287   4.555  -4.296  1.00  4.72           O  
ATOM    487  CB  GLN A  33      27.334   5.846  -6.527  1.00  4.72           C  
ATOM    488  CG  GLN A  33      28.764   5.979  -7.017  1.00  4.72           C  
ATOM    489  CD  GLN A  33      29.410   7.273  -6.522  1.00  4.72           C  
ATOM    490  OE1 GLN A  33      28.891   8.368  -6.766  1.00  4.72           O  
ATOM    491  NE2 GLN A  33      30.540   7.154  -5.832  1.00  4.72           N  
ATOM    492  H   GLN A  33      27.766   3.667  -4.999  1.00  4.72           H  
ATOM    493  HA  GLN A  33      27.689   6.596  -4.556  1.00  4.72           H  
ATOM    494 1HB  GLN A  33      26.906   4.953  -6.986  1.00  4.72           H  
ATOM    495 2HB  GLN A  33      26.765   6.689  -6.895  1.00  4.72           H  
ATOM    496 1HG  GLN A  33      29.353   5.138  -6.645  1.00  4.72           H  
ATOM    497 2HG  GLN A  33      28.769   5.986  -8.105  1.00  4.72           H  
ATOM    498 1HE2 GLN A  33      31.002   7.971  -5.484  1.00  4.72           H  
ATOM    499 2HE2 GLN A  33      30.931   6.253  -5.658  1.00  4.72           H  
ATOM    500  N   PRO A  34      25.025   6.775  -4.505  1.00  4.38           N  
ATOM    501  CA  PRO A  34      23.603   6.768  -4.266  1.00  4.38           C  
ATOM    502  C   PRO A  34      23.045   5.833  -5.325  1.00  4.38           C  
ATOM    503  O   PRO A  34      23.505   5.907  -6.460  1.00  4.38           O  
ATOM    504  CB  PRO A  34      23.219   8.235  -4.480  1.00  4.38           C  
ATOM    505  CG  PRO A  34      24.487   9.001  -4.119  1.00  4.38           C  
ATOM    506  CD  PRO A  34      25.626   8.124  -4.615  1.00  4.38           C  
ATOM    507  HA  PRO A  34      23.429   6.429  -3.240  1.00  4.38           H  
ATOM    508 1HB  PRO A  34      22.902   8.392  -5.521  1.00  4.38           H  
ATOM    509 2HB  PRO A  34      22.365   8.503  -3.839  1.00  4.38           H  
ATOM    510 1HG  PRO A  34      24.479   9.992  -4.599  1.00  4.38           H  
ATOM    511 2HG  PRO A  34      24.523   9.178  -3.031  1.00  4.38           H  
ATOM    512 1HD  PRO A  34      25.883   8.375  -5.653  1.00  4.38           H  
ATOM    513 2HD  PRO A  34      26.475   8.249  -3.932  1.00  4.38           H  
ATOM    514  N   PRO A  35      22.004   5.047  -5.016  1.00  4.00           N  
ATOM    515  CA  PRO A  35      21.424   4.004  -5.851  1.00  4.00           C  
ATOM    516  C   PRO A  35      21.796   4.109  -7.376  1.00  4.00           C  
ATOM    517  O   PRO A  35      22.869   3.613  -7.725  1.00  4.00           O  
ATOM    518  CB  PRO A  35      19.959   4.089  -5.367  1.00  4.00           C  
ATOM    519  CG  PRO A  35      20.062   4.467  -3.919  1.00  4.00           C  
ATOM    520  CD  PRO A  35      21.243   5.354  -3.806  1.00  4.00           C  
ATOM    521  HA  PRO A  35      21.841   3.075  -5.473  1.00  4.00           H  
ATOM    522 1HB  PRO A  35      19.424   4.868  -5.827  1.00  4.00           H  
ATOM    523 2HB  PRO A  35      19.427   3.158  -5.532  1.00  4.00           H  
ATOM    524 1HG  PRO A  35      19.136   4.960  -3.600  1.00  4.00           H  
ATOM    525 2HG  PRO A  35      20.155   3.555  -3.311  1.00  4.00           H  
ATOM    526 1HD  PRO A  35      20.937   6.406  -3.786  1.00  4.00           H  
ATOM    527 2HD  PRO A  35      21.802   5.054  -2.908  1.00  4.00           H  
ATOM    528  N   PRO A  36      20.990   4.632  -8.334  1.00  3.65           N  
ATOM    529  CA  PRO A  36      19.579   4.984  -8.448  1.00  3.65           C  
ATOM    530  C   PRO A  36      18.768   3.728  -8.211  1.00  3.65           C  
ATOM    531  O   PRO A  36      19.247   2.635  -8.477  1.00  3.65           O  
ATOM    532  CB  PRO A  36      19.447   5.453  -9.892  1.00  3.65           C  
ATOM    533  CG  PRO A  36      20.815   5.888 -10.285  1.00  3.65           C  
ATOM    534  CD  PRO A  36      21.728   4.937  -9.560  1.00  3.65           C  
ATOM    535  HA  PRO A  36      19.313   5.797  -7.758  1.00  3.65           H  
ATOM    536 1HB  PRO A  36      19.111   4.610 -10.485  1.00  3.65           H  
ATOM    537 2HB  PRO A  36      18.681   6.247  -9.977  1.00  3.65           H  
ATOM    538 1HG  PRO A  36      20.924   5.835 -11.379  1.00  3.65           H  
ATOM    539 2HG  PRO A  36      20.978   6.937  -9.999  1.00  3.65           H  
ATOM    540 1HD  PRO A  36      21.884   4.016 -10.138  1.00  3.65           H  
ATOM    541 2HD  PRO A  36      22.686   5.429  -9.301  1.00  3.65           H  
ATOM    542  N   TRP A  37      17.558   3.869  -7.722  1.00  3.37           N  
ATOM    543  CA  TRP A  37      16.724   2.716  -7.402  1.00  3.37           C  
ATOM    544  C   TRP A  37      16.267   1.815  -8.536  1.00  3.37           C  
ATOM    545  O   TRP A  37      15.723   0.745  -8.275  1.00  3.37           O  
ATOM    546  CB  TRP A  37      15.531   3.186  -6.629  1.00  3.37           C  
ATOM    547  CG  TRP A  37      15.883   3.498  -5.232  1.00  3.37           C  
ATOM    548  CD1 TRP A  37      16.038   4.713  -4.646  1.00  3.37           C  
ATOM    549  CD2 TRP A  37      16.104   2.521  -4.206  1.00  3.37           C  
ATOM    550  NE1 TRP A  37      16.358   4.552  -3.315  1.00  3.37           N  
ATOM    551  CE2 TRP A  37      16.399   3.210  -3.036  1.00  3.37           C  
ATOM    552  CE3 TRP A  37      16.056   1.137  -4.189  1.00  3.37           C  
ATOM    553  CZ2 TRP A  37      16.671   2.550  -1.851  1.00  3.37           C  
ATOM    554  CZ3 TRP A  37      16.322   0.468  -3.011  1.00  3.37           C  
ATOM    555  CH2 TRP A  37      16.623   1.156  -1.869  1.00  3.37           C  
ATOM    556  H   TRP A  37      17.195   4.797  -7.536  1.00  3.37           H  
ATOM    557  HA  TRP A  37      17.306   2.092  -6.727  1.00  3.37           H  
ATOM    558 1HB  TRP A  37      15.123   4.070  -7.088  1.00  3.37           H  
ATOM    559 2HB  TRP A  37      14.772   2.415  -6.654  1.00  3.37           H  
ATOM    560  HD1 TRP A  37      15.930   5.670  -5.157  1.00  3.37           H  
ATOM    561  HE1 TRP A  37      16.530   5.297  -2.654  1.00  3.37           H  
ATOM    562  HE3 TRP A  37      15.816   0.602  -5.097  1.00  3.37           H  
ATOM    563  HZ2 TRP A  37      16.904   3.083  -0.928  1.00  3.37           H  
ATOM    564  HZ3 TRP A  37      16.280  -0.621  -3.015  1.00  3.37           H  
ATOM    565  HH2 TRP A  37      16.822   0.596  -0.955  1.00  3.37           H  
ATOM    566  N   GLU A  38      16.316   2.288  -9.776  1.00  3.22           N  
ATOM    567  CA  GLU A  38      15.868   1.494 -10.927  1.00  3.22           C  
ATOM    568  C   GLU A  38      14.459   0.931 -10.691  1.00  3.22           C  
ATOM    569  O   GLU A  38      14.118  -0.183 -11.120  1.00  3.22           O  
ATOM    570  CB  GLU A  38      16.888   0.394 -11.193  1.00  3.22           C  
ATOM    571  CG  GLU A  38      18.294   0.897 -11.554  1.00  3.22           C  
ATOM    572  CD  GLU A  38      19.285  -0.216 -11.830  1.00  3.22           C  
ATOM    573  OE1 GLU A  38      18.923  -1.362 -11.658  1.00  3.22           O  
ATOM    574  OE2 GLU A  38      20.392   0.073 -12.225  1.00  3.22           O  
ATOM    575  H   GLU A  38      16.750   3.186  -9.926  1.00  3.22           H  
ATOM    576  HA  GLU A  38      15.828   2.122 -11.808  1.00  3.22           H  
ATOM    577 1HB  GLU A  38      16.971  -0.246 -10.334  1.00  3.22           H  
ATOM    578 2HB  GLU A  38      16.555  -0.181 -12.005  1.00  3.22           H  
ATOM    579 1HG  GLU A  38      18.217   1.517 -12.443  1.00  3.22           H  
ATOM    580 2HG  GLU A  38      18.665   1.515 -10.744  1.00  3.22           H  
ATOM    581  N   CYS A  39      13.641   1.769 -10.039  1.00  3.18           N  
ATOM    582  CA  CYS A  39      12.268   1.522  -9.631  1.00  3.18           C  
ATOM    583  C   CYS A  39      12.071   0.153  -8.996  1.00  3.18           C  
ATOM    584  O   CYS A  39      11.163  -0.574  -9.358  1.00  3.18           O  
ATOM    585  CB  CYS A  39      11.288   1.700 -10.790  1.00  3.18           C  
ATOM    586  SG  CYS A  39       9.551   1.488 -10.309  1.00  3.18           S  
ATOM    587  H   CYS A  39      14.051   2.645  -9.765  1.00  3.18           H  
ATOM    588  HA  CYS A  39      12.010   2.266  -8.883  1.00  3.18           H  
ATOM    589 1HB  CYS A  39      11.395   2.700 -11.183  1.00  3.18           H  
ATOM    590 2HB  CYS A  39      11.512   0.997 -11.574  1.00  3.18           H  
ATOM    591  N   TYR A  40      12.878  -0.205  -8.011  1.00  3.25           N  
ATOM    592  CA  TYR A  40      12.647  -1.502  -7.398  1.00  3.25           C  
ATOM    593  C   TYR A  40      11.288  -1.526  -6.707  1.00  3.25           C  
ATOM    594  O   TYR A  40      10.820  -0.500  -6.201  1.00  3.25           O  
ATOM    595  CB  TYR A  40      13.770  -1.853  -6.426  1.00  3.25           C  
ATOM    596  CG  TYR A  40      15.065  -2.095  -7.156  1.00  3.25           C  
ATOM    597  CD1 TYR A  40      16.284  -1.848  -6.560  1.00  3.25           C  
ATOM    598  CD2 TYR A  40      15.017  -2.517  -8.466  1.00  3.25           C  
ATOM    599  CE1 TYR A  40      17.435  -2.031  -7.278  1.00  3.25           C  
ATOM    600  CE2 TYR A  40      16.166  -2.695  -9.182  1.00  3.25           C  
ATOM    601  CZ  TYR A  40      17.381  -2.451  -8.592  1.00  3.25           C  
ATOM    602  OH  TYR A  40      18.551  -2.605  -9.300  1.00  3.25           O  
ATOM    603  H   TYR A  40      13.678   0.371  -7.758  1.00  3.25           H  
ATOM    604  HA  TYR A  40      12.621  -2.258  -8.182  1.00  3.25           H  
ATOM    605 1HB  TYR A  40      13.918  -1.037  -5.714  1.00  3.25           H  
ATOM    606 2HB  TYR A  40      13.512  -2.750  -5.865  1.00  3.25           H  
ATOM    607  HD1 TYR A  40      16.337  -1.513  -5.533  1.00  3.25           H  
ATOM    608  HD2 TYR A  40      14.063  -2.696  -8.932  1.00  3.25           H  
ATOM    609  HE1 TYR A  40      18.388  -1.841  -6.814  1.00  3.25           H  
ATOM    610  HE2 TYR A  40      16.109  -3.019 -10.208  1.00  3.25           H  
ATOM    611  HH  TYR A  40      18.460  -2.236 -10.208  1.00  3.25           H  
ATOM    612  N   GLN A  41      10.656  -2.708  -6.679  1.00  3.38           N  
ATOM    613  CA  GLN A  41       9.340  -2.863  -6.055  1.00  3.38           C  
ATOM    614  C   GLN A  41       9.219  -4.142  -5.225  1.00  3.38           C  
ATOM    615  O   GLN A  41       9.887  -5.144  -5.501  1.00  3.38           O  
ATOM    616  CB  GLN A  41       8.231  -2.882  -7.127  1.00  3.38           C  
ATOM    617  CG  GLN A  41       8.308  -4.092  -8.092  1.00  3.38           C  
ATOM    618  CD  GLN A  41       7.169  -4.149  -9.159  1.00  3.38           C  
ATOM    619  OE1 GLN A  41       5.975  -4.100  -8.846  1.00  3.38           O  
ATOM    620  NE2 GLN A  41       7.549  -4.280 -10.423  1.00  3.38           N  
ATOM    621  H   GLN A  41      11.090  -3.508  -7.116  1.00  3.38           H  
ATOM    622  HA  GLN A  41       9.173  -2.023  -5.392  1.00  3.38           H  
ATOM    623 1HB  GLN A  41       7.250  -2.878  -6.640  1.00  3.38           H  
ATOM    624 2HB  GLN A  41       8.293  -1.965  -7.733  1.00  3.38           H  
ATOM    625 1HG  GLN A  41       9.256  -4.033  -8.626  1.00  3.38           H  
ATOM    626 2HG  GLN A  41       8.267  -5.006  -7.501  1.00  3.38           H  
ATOM    627 1HE2 GLN A  41       6.866  -4.329 -11.149  1.00  3.38           H  
ATOM    628 2HE2 GLN A  41       8.521  -4.313 -10.644  1.00  3.38           H  
ATOM    629  N   CYS A  42       8.331  -4.090  -4.233  1.00  3.56           N  
ATOM    630  CA  CYS A  42       7.995  -5.217  -3.370  1.00  3.56           C  
ATOM    631  C   CYS A  42       6.605  -5.037  -2.751  1.00  3.56           C  
ATOM    632  O   CYS A  42       6.409  -5.332  -1.569  1.00  3.56           O  
ATOM    633  OXT CYS A  42       5.777  -4.336  -3.326  1.00  3.56           O  
ATOM    634  CB  CYS A  42       9.027  -5.358  -2.250  1.00  3.56           C  
ATOM    635  SG  CYS A  42       8.754  -6.782  -1.166  1.00  3.56           S  
ATOM    636  H   CYS A  42       7.870  -3.198  -4.066  1.00  3.56           H  
ATOM    637  HA  CYS A  42       7.997  -6.128  -3.971  1.00  3.56           H  
ATOM    638 1HB  CYS A  42      10.025  -5.451  -2.682  1.00  3.56           H  
ATOM    639 2HB  CYS A  42       9.015  -4.454  -1.634  1.00  3.56           H  
ATOM    640  HG  CYS A  42       8.911  -7.712  -2.107  1.00  3.56           H  
TER     641
ENDMDL

REMARK ID 55803 MODEL 4 2021-02-06_00000064_1_11
PFRMAT TS
TARGET 2021-02-06_00000064_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       9.710   7.182  -2.185  1.00  7.43           N  
ATOM      2  CA  GLN A   1       9.963   6.299  -3.317  1.00  7.43           C  
ATOM      3  C   GLN A   1       8.787   5.360  -3.531  1.00  7.43           C  
ATOM      4  O   GLN A   1       8.471   4.551  -2.662  1.00  7.43           O  
ATOM      5  CB  GLN A   1      11.229   5.463  -3.085  1.00  7.43           C  
ATOM      6  CG  GLN A   1      11.589   4.560  -4.253  1.00  7.43           C  
ATOM      7  CD  GLN A   1      12.814   3.694  -4.009  1.00  7.43           C  
ATOM      8  OE1 GLN A   1      13.087   3.268  -2.884  1.00  7.43           O  
ATOM      9  NE2 GLN A   1      13.563   3.428  -5.070  1.00  7.43           N  
ATOM     10 1H   GLN A   1      10.238   8.035  -2.297  1.00  7.43           H  
ATOM     11 2H   GLN A   1       8.724   7.398  -2.144  1.00  7.43           H  
ATOM     12 3H   GLN A   1       9.989   6.721  -1.331  1.00  7.43           H  
ATOM     13  HA  GLN A   1      10.088   6.905  -4.214  1.00  7.43           H  
ATOM     14 1HB  GLN A   1      12.074   6.125  -2.894  1.00  7.43           H  
ATOM     15 2HB  GLN A   1      11.095   4.837  -2.203  1.00  7.43           H  
ATOM     16 1HG  GLN A   1      10.760   3.914  -4.433  1.00  7.43           H  
ATOM     17 2HG  GLN A   1      11.777   5.178  -5.129  1.00  7.43           H  
ATOM     18 1HE2 GLN A   1      14.386   2.863  -4.971  1.00  7.43           H  
ATOM     19 2HE2 GLN A   1      13.310   3.806  -5.958  1.00  7.43           H  
ATOM     20  N   GLU A   2       8.141   5.449  -4.695  1.00  7.06           N  
ATOM     21  CA  GLU A   2       7.002   4.567  -4.993  1.00  7.06           C  
ATOM     22  C   GLU A   2       7.408   3.092  -5.026  1.00  7.06           C  
ATOM     23  O   GLU A   2       6.676   2.220  -4.573  1.00  7.06           O  
ATOM     24  CB  GLU A   2       6.390   4.937  -6.338  1.00  7.06           C  
ATOM     25  CG  GLU A   2       5.645   6.254  -6.379  1.00  7.06           C  
ATOM     26  CD  GLU A   2       5.091   6.557  -7.756  1.00  7.06           C  
ATOM     27  OE1 GLU A   2       5.433   5.853  -8.679  1.00  7.06           O  
ATOM     28  OE2 GLU A   2       4.326   7.486  -7.879  1.00  7.06           O  
ATOM     29  H   GLU A   2       8.424   6.133  -5.383  1.00  7.06           H  
ATOM     30  HA  GLU A   2       6.252   4.697  -4.213  1.00  7.06           H  
ATOM     31 1HB  GLU A   2       7.170   4.964  -7.098  1.00  7.06           H  
ATOM     32 2HB  GLU A   2       5.709   4.179  -6.614  1.00  7.06           H  
ATOM     33 1HG  GLU A   2       4.819   6.215  -5.669  1.00  7.06           H  
ATOM     34 2HG  GLU A   2       6.317   7.055  -6.073  1.00  7.06           H  
ATOM     35  N   ALA A   3       8.599   2.845  -5.565  1.00  6.68           N  
ATOM     36  CA  ALA A   3       9.221   1.528  -5.688  1.00  6.68           C  
ATOM     37  C   ALA A   3       8.371   0.488  -6.411  1.00  6.68           C  
ATOM     38  O   ALA A   3       8.435  -0.698  -6.073  1.00  6.68           O  
ATOM     39  CB  ALA A   3       9.583   0.998  -4.310  1.00  6.68           C  
ATOM     40  H   ALA A   3       9.112   3.640  -5.907  1.00  6.68           H  
ATOM     41  HA  ALA A   3      10.138   1.656  -6.251  1.00  6.68           H  
ATOM     42 1HB  ALA A   3      10.089   0.052  -4.414  1.00  6.68           H  
ATOM     43 2HB  ALA A   3      10.235   1.700  -3.797  1.00  6.68           H  
ATOM     44 3HB  ALA A   3       8.681   0.858  -3.722  1.00  6.68           H  
ATOM     45  N   PHE A   4       7.643   0.866  -7.465  1.00  6.37           N  
ATOM     46  CA  PHE A   4       6.840  -0.138  -8.172  1.00  6.37           C  
ATOM     47  C   PHE A   4       7.678  -0.942  -9.147  1.00  6.37           C  
ATOM     48  O   PHE A   4       7.638  -0.756 -10.360  1.00  6.37           O  
ATOM     49  CB  PHE A   4       5.617   0.462  -8.865  1.00  6.37           C  
ATOM     50  CG  PHE A   4       4.597   0.903  -7.867  1.00  6.37           C  
ATOM     51  CD1 PHE A   4       4.237   2.221  -7.699  1.00  6.37           C  
ATOM     52  CD2 PHE A   4       4.035  -0.035  -7.047  1.00  6.37           C  
ATOM     53  CE1 PHE A   4       3.322   2.581  -6.719  1.00  6.37           C  
ATOM     54  CE2 PHE A   4       3.135   0.309  -6.081  1.00  6.37           C  
ATOM     55  CZ  PHE A   4       2.776   1.613  -5.903  1.00  6.37           C  
ATOM     56  H   PHE A   4       7.625   1.835  -7.747  1.00  6.37           H  
ATOM     57  HA  PHE A   4       6.456  -0.837  -7.429  1.00  6.37           H  
ATOM     58 1HB  PHE A   4       5.911   1.319  -9.471  1.00  6.37           H  
ATOM     59 2HB  PHE A   4       5.163  -0.279  -9.519  1.00  6.37           H  
ATOM     60  HD1 PHE A   4       4.680   2.991  -8.341  1.00  6.37           H  
ATOM     61  HD2 PHE A   4       4.324  -1.076  -7.174  1.00  6.37           H  
ATOM     62  HE1 PHE A   4       3.045   3.632  -6.591  1.00  6.37           H  
ATOM     63  HE2 PHE A   4       2.712  -0.461  -5.450  1.00  6.37           H  
ATOM     64  HZ  PHE A   4       2.057   1.879  -5.123  1.00  6.37           H  
ATOM     65  N   CYS A   5       8.487  -1.792  -8.552  1.00  6.19           N  
ATOM     66  CA  CYS A   5       9.417  -2.691  -9.212  1.00  6.19           C  
ATOM     67  C   CYS A   5       8.736  -3.777 -10.010  1.00  6.19           C  
ATOM     68  O   CYS A   5       7.859  -4.475  -9.496  1.00  6.19           O  
ATOM     69  CB  CYS A   5      10.296  -3.356  -8.175  1.00  6.19           C  
ATOM     70  SG  CYS A   5      11.427  -4.584  -8.824  1.00  6.19           S  
ATOM     71  H   CYS A   5       8.444  -1.793  -7.543  1.00  6.19           H  
ATOM     72  HA  CYS A   5      10.039  -2.109  -9.890  1.00  6.19           H  
ATOM     73 1HB  CYS A   5      10.884  -2.591  -7.677  1.00  6.19           H  
ATOM     74 2HB  CYS A   5       9.673  -3.829  -7.422  1.00  6.19           H  
ATOM     75  N   TYR A   6       9.112  -3.911 -11.263  1.00  6.12           N  
ATOM     76  CA  TYR A   6       9.100  -4.604 -12.523  1.00  6.12           C  
ATOM     77  C   TYR A   6       9.961  -3.911 -13.590  1.00  6.12           C  
ATOM     78  O   TYR A   6      10.282  -2.733 -13.427  1.00  6.12           O  
ATOM     79  CB  TYR A   6       7.657  -4.815 -12.916  1.00  6.12           C  
ATOM     80  CG  TYR A   6       6.783  -3.596 -13.137  1.00  6.12           C  
ATOM     81  CD1 TYR A   6       6.719  -3.015 -14.383  1.00  6.12           C  
ATOM     82  CD2 TYR A   6       6.014  -3.084 -12.093  1.00  6.12           C  
ATOM     83  CE1 TYR A   6       5.899  -1.925 -14.593  1.00  6.12           C  
ATOM     84  CE2 TYR A   6       5.199  -2.000 -12.301  1.00  6.12           C  
ATOM     85  CZ  TYR A   6       5.140  -1.418 -13.546  1.00  6.12           C  
ATOM     86  OH  TYR A   6       4.331  -0.327 -13.765  1.00  6.12           O  
ATOM     87  H   TYR A   6       8.425  -4.634 -11.123  1.00  6.12           H  
ATOM     88  HA  TYR A   6       9.533  -5.582 -12.321  1.00  6.12           H  
ATOM     89 1HB  TYR A   6       7.588  -5.438 -13.768  1.00  6.12           H  
ATOM     90 2HB  TYR A   6       7.223  -5.355 -12.094  1.00  6.12           H  
ATOM     91  HD1 TYR A   6       7.313  -3.417 -15.203  1.00  6.12           H  
ATOM     92  HD2 TYR A   6       6.054  -3.544 -11.108  1.00  6.12           H  
ATOM     93  HE1 TYR A   6       5.849  -1.465 -15.579  1.00  6.12           H  
ATOM     94  HE2 TYR A   6       4.608  -1.607 -11.484  1.00  6.12           H  
ATOM     95  HH  TYR A   6       3.951  -0.044 -12.931  1.00  6.12           H  
ATOM     96  N   SER A   7      10.347  -4.597 -14.691  1.00  6.16           N  
ATOM     97  CA  SER A   7      10.132  -6.020 -15.007  1.00  6.16           C  
ATOM     98  C   SER A   7      11.434  -6.692 -15.439  1.00  6.16           C  
ATOM     99  O   SER A   7      11.557  -7.914 -15.363  1.00  6.16           O  
ATOM    100  CB  SER A   7       9.112  -6.148 -16.131  1.00  6.16           C  
ATOM    101  OG  SER A   7       9.567  -5.516 -17.304  1.00  6.16           O  
ATOM    102  H   SER A   7      10.877  -4.080 -15.373  1.00  6.16           H  
ATOM    103  HA  SER A   7       9.771  -6.562 -14.143  1.00  6.16           H  
ATOM    104 1HB  SER A   7       8.931  -7.205 -16.335  1.00  6.16           H  
ATOM    105 2HB  SER A   7       8.172  -5.714 -15.843  1.00  6.16           H  
ATOM    106  HG  SER A   7      10.245  -6.108 -17.716  1.00  6.16           H  
ATOM    107  N   ASP A   8      12.380  -5.874 -15.906  1.00  6.25           N  
ATOM    108  CA  ASP A   8      13.613  -6.349 -16.540  1.00  6.25           C  
ATOM    109  C   ASP A   8      14.843  -5.471 -16.266  1.00  6.25           C  
ATOM    110  O   ASP A   8      14.713  -4.268 -16.017  1.00  6.25           O  
ATOM    111  CB  ASP A   8      13.399  -6.414 -18.060  1.00  6.25           C  
ATOM    112  CG  ASP A   8      12.385  -7.486 -18.496  1.00  6.25           C  
ATOM    113  OD1 ASP A   8      12.717  -8.647 -18.515  1.00  6.25           O  
ATOM    114  OD2 ASP A   8      11.253  -7.126 -18.764  1.00  6.25           O  
ATOM    115  H   ASP A   8      12.205  -4.884 -15.859  1.00  6.25           H  
ATOM    116  HA  ASP A   8      13.822  -7.351 -16.161  1.00  6.25           H  
ATOM    117 1HB  ASP A   8      13.061  -5.442 -18.421  1.00  6.25           H  
ATOM    118 2HB  ASP A   8      14.346  -6.627 -18.548  1.00  6.25           H  
ATOM    119  N   ARG A   9      16.032  -6.088 -16.403  1.00  6.34           N  
ATOM    120  CA  ARG A   9      17.357  -5.443 -16.295  1.00  6.34           C  
ATOM    121  C   ARG A   9      17.733  -4.866 -14.927  1.00  6.34           C  
ATOM    122  O   ARG A   9      18.257  -3.758 -14.810  1.00  6.34           O  
ATOM    123  CB  ARG A   9      17.497  -4.404 -17.399  1.00  6.34           C  
ATOM    124  CG  ARG A   9      17.428  -5.024 -18.805  1.00  6.34           C  
ATOM    125  CD  ARG A   9      17.543  -4.046 -19.937  1.00  6.34           C  
ATOM    126  NE  ARG A   9      16.358  -3.197 -20.090  1.00  6.34           N  
ATOM    127  CZ  ARG A   9      15.230  -3.591 -20.720  1.00  6.34           C  
ATOM    128  NH1 ARG A   9      15.122  -4.811 -21.206  1.00  6.34           N  
ATOM    129  NH2 ARG A   9      14.243  -2.736 -20.847  1.00  6.34           N  
ATOM    130  H   ARG A   9      16.010  -7.081 -16.603  1.00  6.34           H  
ATOM    131  HA  ARG A   9      18.098  -6.212 -16.516  1.00  6.34           H  
ATOM    132 1HB  ARG A   9      16.719  -3.671 -17.327  1.00  6.34           H  
ATOM    133 2HB  ARG A   9      18.450  -3.883 -17.301  1.00  6.34           H  
ATOM    134 1HG  ARG A   9      18.238  -5.747 -18.908  1.00  6.34           H  
ATOM    135 2HG  ARG A   9      16.480  -5.540 -18.917  1.00  6.34           H  
ATOM    136 1HD  ARG A   9      18.400  -3.397 -19.761  1.00  6.34           H  
ATOM    137 2HD  ARG A   9      17.690  -4.590 -20.868  1.00  6.34           H  
ATOM    138  HE  ARG A   9      16.369  -2.224 -19.750  1.00  6.34           H  
ATOM    139 1HH1 ARG A   9      15.889  -5.462 -21.111  1.00  6.34           H  
ATOM    140 2HH1 ARG A   9      14.273  -5.095 -21.674  1.00  6.34           H  
ATOM    141 1HH2 ARG A   9      14.383  -1.787 -20.483  1.00  6.34           H  
ATOM    142 2HH2 ARG A   9      13.390  -3.000 -21.315  1.00  6.34           H  
ATOM    143  N   PHE A  10      17.510  -5.707 -13.917  1.00  6.39           N  
ATOM    144  CA  PHE A  10      17.794  -5.582 -12.471  1.00  6.39           C  
ATOM    145  C   PHE A  10      17.011  -4.680 -11.449  1.00  6.39           C  
ATOM    146  O   PHE A  10      17.285  -4.849 -10.268  1.00  6.39           O  
ATOM    147  CB  PHE A  10      19.272  -5.205 -12.291  1.00  6.39           C  
ATOM    148  CG  PHE A  10      20.262  -6.131 -12.985  1.00  6.39           C  
ATOM    149  CD1 PHE A  10      20.847  -5.778 -14.202  1.00  6.39           C  
ATOM    150  CD2 PHE A  10      20.609  -7.352 -12.428  1.00  6.39           C  
ATOM    151  CE1 PHE A  10      21.736  -6.621 -14.834  1.00  6.39           C  
ATOM    152  CE2 PHE A  10      21.497  -8.194 -13.058  1.00  6.39           C  
ATOM    153  CZ  PHE A  10      22.061  -7.830 -14.264  1.00  6.39           C  
ATOM    154  H   PHE A  10      17.061  -6.572 -14.186  1.00  6.39           H  
ATOM    155  HA  PHE A  10      17.690  -6.599 -12.087  1.00  6.39           H  
ATOM    156 1HB  PHE A  10      19.444  -4.185 -12.638  1.00  6.39           H  
ATOM    157 2HB  PHE A  10      19.504  -5.223 -11.231  1.00  6.39           H  
ATOM    158  HD1 PHE A  10      20.596  -4.820 -14.657  1.00  6.39           H  
ATOM    159  HD2 PHE A  10      20.181  -7.655 -11.484  1.00  6.39           H  
ATOM    160  HE1 PHE A  10      22.182  -6.328 -15.785  1.00  6.39           H  
ATOM    161  HE2 PHE A  10      21.750  -9.151 -12.599  1.00  6.39           H  
ATOM    162  HZ  PHE A  10      22.764  -8.498 -14.760  1.00  6.39           H  
ATOM    163  N   CYS A  11      15.998  -3.827 -11.743  1.00  6.38           N  
ATOM    164  CA  CYS A  11      15.400  -3.446 -13.017  1.00  6.38           C  
ATOM    165  C   CYS A  11      15.976  -2.130 -13.513  1.00  6.38           C  
ATOM    166  O   CYS A  11      16.431  -1.300 -12.723  1.00  6.38           O  
ATOM    167  CB  CYS A  11      13.878  -3.342 -12.908  1.00  6.38           C  
ATOM    168  SG  CYS A  11      13.006  -4.925 -12.635  1.00  6.38           S  
ATOM    169  H   CYS A  11      15.594  -3.404 -10.926  1.00  6.38           H  
ATOM    170  HA  CYS A  11      15.598  -4.205 -13.747  1.00  6.38           H  
ATOM    171 1HB  CYS A  11      13.618  -2.684 -12.089  1.00  6.38           H  
ATOM    172 2HB  CYS A  11      13.482  -2.897 -13.821  1.00  6.38           H  
ATOM    173  N   GLN A  12      15.859  -1.914 -14.813  1.00  6.35           N  
ATOM    174  CA  GLN A  12      16.348  -0.721 -15.503  1.00  6.35           C  
ATOM    175  C   GLN A  12      16.050   0.619 -14.841  1.00  6.35           C  
ATOM    176  O   GLN A  12      16.852   1.547 -14.937  1.00  6.35           O  
ATOM    177  CB  GLN A  12      15.759  -0.651 -16.908  1.00  6.35           C  
ATOM    178  CG  GLN A  12      16.204   0.564 -17.692  1.00  6.35           C  
ATOM    179  CD  GLN A  12      15.614   0.609 -19.078  1.00  6.35           C  
ATOM    180  OE1 GLN A  12      15.534  -0.410 -19.788  1.00  6.35           O  
ATOM    181  NE2 GLN A  12      15.182   1.799 -19.485  1.00  6.35           N  
ATOM    182  H   GLN A  12      15.461  -2.674 -15.366  1.00  6.35           H  
ATOM    183  HA  GLN A  12      17.431  -0.818 -15.580  1.00  6.35           H  
ATOM    184 1HB  GLN A  12      16.037  -1.530 -17.466  1.00  6.35           H  
ATOM    185 2HB  GLN A  12      14.672  -0.632 -16.844  1.00  6.35           H  
ATOM    186 1HG  GLN A  12      15.880   1.461 -17.156  1.00  6.35           H  
ATOM    187 2HG  GLN A  12      17.289   0.553 -17.779  1.00  6.35           H  
ATOM    188 1HE2 GLN A  12      14.775   1.904 -20.393  1.00  6.35           H  
ATOM    189 2HE2 GLN A  12      15.259   2.594 -18.877  1.00  6.35           H  
ATOM    190  N   ASN A  13      14.894   0.749 -14.205  1.00  6.32           N  
ATOM    191  CA  ASN A  13      14.491   2.036 -13.659  1.00  6.32           C  
ATOM    192  C   ASN A  13      14.906   2.282 -12.204  1.00  6.32           C  
ATOM    193  O   ASN A  13      14.502   3.286 -11.613  1.00  6.32           O  
ATOM    194  CB  ASN A  13      12.995   2.191 -13.808  1.00  6.32           C  
ATOM    195  CG  ASN A  13      12.588   2.333 -15.258  1.00  6.32           C  
ATOM    196  OD1 ASN A  13      13.288   2.960 -16.066  1.00  6.32           O  
ATOM    197  ND2 ASN A  13      11.466   1.757 -15.605  1.00  6.32           N  
ATOM    198  H   ASN A  13      14.284  -0.052 -14.119  1.00  6.32           H  
ATOM    199  HA  ASN A  13      14.969   2.814 -14.254  1.00  6.32           H  
ATOM    200 1HB  ASN A  13      12.495   1.320 -13.380  1.00  6.32           H  
ATOM    201 2HB  ASN A  13      12.661   3.068 -13.253  1.00  6.32           H  
ATOM    202 1HD2 ASN A  13      11.143   1.815 -16.551  1.00  6.32           H  
ATOM    203 2HD2 ASN A  13      10.929   1.257 -14.924  1.00  6.32           H  
ATOM    204  N   TYR A  14      15.713   1.389 -11.624  1.00  6.29           N  
ATOM    205  CA  TYR A  14      16.138   1.580 -10.240  1.00  6.29           C  
ATOM    206  C   TYR A  14      17.667   1.619 -10.147  1.00  6.29           C  
ATOM    207  O   TYR A  14      18.361   0.867 -10.826  1.00  6.29           O  
ATOM    208  CB  TYR A  14      15.521   0.478  -9.378  1.00  6.29           C  
ATOM    209  CG  TYR A  14      14.035   0.525  -9.434  1.00  6.29           C  
ATOM    210  CD1 TYR A  14      13.363  -0.157 -10.428  1.00  6.29           C  
ATOM    211  CD2 TYR A  14      13.345   1.294  -8.531  1.00  6.29           C  
ATOM    212  CE1 TYR A  14      11.992  -0.064 -10.523  1.00  6.29           C  
ATOM    213  CE2 TYR A  14      11.987   1.397  -8.622  1.00  6.29           C  
ATOM    214  CZ  TYR A  14      11.305   0.729  -9.610  1.00  6.29           C  
ATOM    215  OH  TYR A  14       9.947   0.875  -9.700  1.00  6.29           O  
ATOM    216  H   TYR A  14      16.028   0.565 -12.139  1.00  6.29           H  
ATOM    217  HA  TYR A  14      15.768   2.540  -9.886  1.00  6.29           H  
ATOM    218 1HB  TYR A  14      15.857  -0.504  -9.718  1.00  6.29           H  
ATOM    219 2HB  TYR A  14      15.808   0.617  -8.352  1.00  6.29           H  
ATOM    220  HD1 TYR A  14      13.925  -0.748 -11.139  1.00  6.29           H  
ATOM    221  HD2 TYR A  14      13.884   1.840  -7.758  1.00  6.29           H  
ATOM    222  HE1 TYR A  14      11.456  -0.591 -11.317  1.00  6.29           H  
ATOM    223  HE2 TYR A  14      11.455   2.021  -7.925  1.00  6.29           H  
ATOM    224  HH  TYR A  14       9.594   0.322 -10.421  1.00  6.29           H  
ATOM    225  N   ILE A  15      18.188   2.515  -9.296  1.00  6.22           N  
ATOM    226  CA  ILE A  15      19.638   2.698  -9.170  1.00  6.22           C  
ATOM    227  C   ILE A  15      20.288   2.210  -7.868  1.00  6.22           C  
ATOM    228  O   ILE A  15      21.256   1.448  -7.907  1.00  6.22           O  
ATOM    229  CB  ILE A  15      19.980   4.191  -9.342  1.00  6.22           C  
ATOM    230  CG1 ILE A  15      19.463   4.697 -10.701  1.00  6.22           C  
ATOM    231  CG2 ILE A  15      21.484   4.400  -9.235  1.00  6.22           C  
ATOM    232  CD1 ILE A  15      20.049   3.973 -11.891  1.00  6.22           C  
ATOM    233  H   ILE A  15      17.564   3.093  -8.756  1.00  6.22           H  
ATOM    234  HA  ILE A  15      20.108   2.154  -9.986  1.00  6.22           H  
ATOM    235  HB  ILE A  15      19.483   4.767  -8.566  1.00  6.22           H  
ATOM    236 1HG1 ILE A  15      18.379   4.585 -10.731  1.00  6.22           H  
ATOM    237 2HG1 ILE A  15      19.703   5.755 -10.793  1.00  6.22           H  
ATOM    238 1HG2 ILE A  15      21.711   5.459  -9.350  1.00  6.22           H  
ATOM    239 2HG2 ILE A  15      21.834   4.060  -8.263  1.00  6.22           H  
ATOM    240 3HG2 ILE A  15      21.985   3.833 -10.018  1.00  6.22           H  
ATOM    241 1HD1 ILE A  15      19.635   4.390 -12.809  1.00  6.22           H  
ATOM    242 2HD1 ILE A  15      21.132   4.094 -11.892  1.00  6.22           H  
ATOM    243 3HD1 ILE A  15      19.805   2.912 -11.839  1.00  6.22           H  
ATOM    244  N   GLY A  16      19.819   2.687  -6.717  1.00  6.05           N  
ATOM    245  CA  GLY A  16      20.469   2.311  -5.464  1.00  6.05           C  
ATOM    246  C   GLY A  16      19.946   0.994  -4.908  1.00  6.05           C  
ATOM    247  O   GLY A  16      18.773   0.670  -5.092  1.00  6.05           O  
ATOM    248  H   GLY A  16      19.025   3.304  -6.709  1.00  6.05           H  
ATOM    249 1HA  GLY A  16      21.546   2.237  -5.622  1.00  6.05           H  
ATOM    250 2HA  GLY A  16      20.314   3.101  -4.729  1.00  6.05           H  
ATOM    251  N   SER A  17      20.810   0.275  -4.178  1.00  5.74           N  
ATOM    252  CA  SER A  17      20.460  -0.991  -3.523  1.00  5.74           C  
ATOM    253  C   SER A  17      19.789  -1.998  -4.459  1.00  5.74           C  
ATOM    254  O   SER A  17      18.746  -2.550  -4.118  1.00  5.74           O  
ATOM    255  CB  SER A  17      19.551  -0.726  -2.340  1.00  5.74           C  
ATOM    256  OG  SER A  17      20.186   0.091  -1.391  1.00  5.74           O  
ATOM    257  H   SER A  17      21.752   0.623  -4.080  1.00  5.74           H  
ATOM    258  HA  SER A  17      21.382  -1.445  -3.154  1.00  5.74           H  
ATOM    259 1HB  SER A  17      18.629  -0.253  -2.678  1.00  5.74           H  
ATOM    260 2HB  SER A  17      19.277  -1.675  -1.879  1.00  5.74           H  
ATOM    261  HG  SER A  17      19.576   0.160  -0.652  1.00  5.74           H  
ATOM    262  N   ILE A  18      20.379  -2.231  -5.635  1.00  5.35           N  
ATOM    263  CA  ILE A  18      19.778  -3.122  -6.625  1.00  5.35           C  
ATOM    264  C   ILE A  18      20.360  -4.548  -6.698  1.00  5.35           C  
ATOM    265  O   ILE A  18      21.518  -4.694  -7.083  1.00  5.35           O  
ATOM    266  CB  ILE A  18      19.967  -2.500  -7.998  1.00  5.35           C  
ATOM    267  CG1 ILE A  18      19.449  -1.135  -7.965  1.00  5.35           C  
ATOM    268  CG2 ILE A  18      19.284  -3.286  -8.987  1.00  5.35           C  
ATOM    269  CD1 ILE A  18      18.031  -1.042  -7.568  1.00  5.35           C  
ATOM    270  H   ILE A  18      21.239  -1.748  -5.850  1.00  5.35           H  
ATOM    271  HA  ILE A  18      18.717  -3.144  -6.423  1.00  5.35           H  
ATOM    272  HB  ILE A  18      21.027  -2.449  -8.237  1.00  5.35           H  
ATOM    273 1HG1 ILE A  18      20.033  -0.581  -7.260  1.00  5.35           H  
ATOM    274 2HG1 ILE A  18      19.568  -0.678  -8.951  1.00  5.35           H  
ATOM    275 1HG2 ILE A  18      19.408  -2.837  -9.972  1.00  5.35           H  
ATOM    276 2HG2 ILE A  18      19.682  -4.302  -8.993  1.00  5.35           H  
ATOM    277 3HG2 ILE A  18      18.231  -3.308  -8.723  1.00  5.35           H  
ATOM    278 1HD1 ILE A  18      17.761   0.001  -7.547  1.00  5.35           H  
ATOM    279 2HD1 ILE A  18      17.418  -1.582  -8.282  1.00  5.35           H  
ATOM    280 3HD1 ILE A  18      17.891  -1.465  -6.578  1.00  5.35           H  
ATOM    281  N   PRO A  19      19.613  -5.605  -6.298  1.00  4.96           N  
ATOM    282  CA  PRO A  19      20.023  -7.005  -6.369  1.00  4.96           C  
ATOM    283  C   PRO A  19      19.819  -7.649  -7.757  1.00  4.96           C  
ATOM    284  O   PRO A  19      20.777  -7.982  -8.456  1.00  4.96           O  
ATOM    285  CB  PRO A  19      19.122  -7.645  -5.302  1.00  4.96           C  
ATOM    286  CG  PRO A  19      17.861  -6.769  -5.257  1.00  4.96           C  
ATOM    287  CD  PRO A  19      18.315  -5.383  -5.618  1.00  4.96           C  
ATOM    288  HA  PRO A  19      21.078  -7.077  -6.071  1.00  4.96           H  
ATOM    289 1HB  PRO A  19      18.909  -8.691  -5.574  1.00  4.96           H  
ATOM    290 2HB  PRO A  19      19.647  -7.668  -4.337  1.00  4.96           H  
ATOM    291 1HG  PRO A  19      17.063  -7.129  -5.905  1.00  4.96           H  
ATOM    292 2HG  PRO A  19      17.447  -6.800  -4.239  1.00  4.96           H  
ATOM    293 1HD  PRO A  19      17.570  -4.948  -6.304  1.00  4.96           H  
ATOM    294 2HD  PRO A  19      18.443  -4.807  -4.710  1.00  4.96           H  
ATOM    295  N   ASP A  20      18.549  -7.842  -8.106  1.00  4.67           N  
ATOM    296  CA  ASP A  20      18.043  -8.411  -9.359  1.00  4.67           C  
ATOM    297  C   ASP A  20      16.541  -8.140  -9.393  1.00  4.67           C  
ATOM    298  O   ASP A  20      16.007  -7.556  -8.443  1.00  4.67           O  
ATOM    299  CB  ASP A  20      18.379  -9.909  -9.472  1.00  4.67           C  
ATOM    300  CG  ASP A  20      18.423 -10.460 -10.935  1.00  4.67           C  
ATOM    301  OD1 ASP A  20      17.832  -9.853 -11.794  1.00  4.67           O  
ATOM    302  OD2 ASP A  20      19.042 -11.501 -11.155  1.00  4.67           O  
ATOM    303  H   ASP A  20      17.851  -7.544  -7.452  1.00  4.67           H  
ATOM    304  HA  ASP A  20      18.489  -7.886 -10.192  1.00  4.67           H  
ATOM    305 1HB  ASP A  20      19.342 -10.106  -9.005  1.00  4.67           H  
ATOM    306 2HB  ASP A  20      17.630 -10.476  -8.922  1.00  4.67           H  
ATOM    307  N   CYS A  21      15.833  -8.538 -10.448  1.00  4.56           N  
ATOM    308  CA  CYS A  21      14.401  -8.217 -10.394  1.00  4.56           C  
ATOM    309  C   CYS A  21      13.553  -9.069 -11.385  1.00  4.56           C  
ATOM    310  O   CYS A  21      14.128  -9.591 -12.335  1.00  4.56           O  
ATOM    311  CB  CYS A  21      14.298  -6.748 -10.839  1.00  4.56           C  
ATOM    312  SG  CYS A  21      14.340  -6.464 -12.576  1.00  4.56           S  
ATOM    313  H   CYS A  21      16.298  -9.030 -11.215  1.00  4.56           H  
ATOM    314  HA  CYS A  21      14.051  -8.366  -9.377  1.00  4.56           H  
ATOM    315 1HB  CYS A  21      13.578  -6.149 -10.415  1.00  4.56           H  
ATOM    316 2HB  CYS A  21      15.176  -6.299 -10.465  1.00  4.56           H  
ATOM    317  N   CYS A  22      12.184  -9.153 -11.278  1.00  4.64           N  
ATOM    318  CA  CYS A  22      11.248  -8.742 -10.193  1.00  4.64           C  
ATOM    319  C   CYS A  22       9.812  -9.162 -10.508  1.00  4.64           C  
ATOM    320  O   CYS A  22       9.346  -8.985 -11.630  1.00  4.64           O  
ATOM    321  CB  CYS A  22      11.277  -7.257  -9.954  1.00  4.64           C  
ATOM    322  SG  CYS A  22      10.367  -6.488  -8.736  1.00  4.64           S  
ATOM    323  H   CYS A  22      11.744  -9.615 -12.059  1.00  4.64           H  
ATOM    324  HA  CYS A  22      11.554  -9.236  -9.273  1.00  4.64           H  
ATOM    325 1HB  CYS A  22      12.157  -7.145  -9.513  1.00  4.64           H  
ATOM    326 2HB  CYS A  22      11.236  -6.684 -10.879  1.00  4.64           H  
ATOM    327  N   PHE A  23       9.115  -9.702  -9.513  1.00  4.92           N  
ATOM    328  CA  PHE A  23       7.660  -9.991  -9.475  1.00  4.92           C  
ATOM    329  C   PHE A  23       6.999 -10.921 -10.513  1.00  4.92           C  
ATOM    330  O   PHE A  23       6.010 -11.581 -10.197  1.00  4.92           O  
ATOM    331  CB  PHE A  23       6.876  -8.698  -9.574  1.00  4.92           C  
ATOM    332  CG  PHE A  23       5.415  -8.942  -9.384  1.00  4.92           C  
ATOM    333  CD1 PHE A  23       4.867  -8.867  -8.132  1.00  4.92           C  
ATOM    334  CD2 PHE A  23       4.601  -9.305 -10.440  1.00  4.92           C  
ATOM    335  CE1 PHE A  23       3.525  -9.112  -7.930  1.00  4.92           C  
ATOM    336  CE2 PHE A  23       3.275  -9.551 -10.259  1.00  4.92           C  
ATOM    337  CZ  PHE A  23       2.723  -9.450  -8.999  1.00  4.92           C  
ATOM    338  H   PHE A  23       9.621  -9.881  -8.646  1.00  4.92           H  
ATOM    339  HA  PHE A  23       7.451 -10.427  -8.504  1.00  4.92           H  
ATOM    340 1HB  PHE A  23       7.214  -7.993  -8.808  1.00  4.92           H  
ATOM    341 2HB  PHE A  23       7.031  -8.240 -10.547  1.00  4.92           H  
ATOM    342  HD1 PHE A  23       5.517  -8.608  -7.296  1.00  4.92           H  
ATOM    343  HD2 PHE A  23       5.032  -9.395 -11.431  1.00  4.92           H  
ATOM    344  HE1 PHE A  23       3.106  -9.042  -6.925  1.00  4.92           H  
ATOM    345  HE2 PHE A  23       2.664  -9.832 -11.111  1.00  4.92           H  
ATOM    346  HZ  PHE A  23       1.663  -9.649  -8.848  1.00  4.92           H  
ATOM    347  N   GLY A  24       7.513 -10.989 -11.731  1.00  5.35           N  
ATOM    348  CA  GLY A  24       6.829 -11.725 -12.791  1.00  5.35           C  
ATOM    349  C   GLY A  24       6.130 -10.754 -13.748  1.00  5.35           C  
ATOM    350  O   GLY A  24       6.592  -9.622 -13.929  1.00  5.35           O  
ATOM    351  H   GLY A  24       8.330 -10.431 -11.936  1.00  5.35           H  
ATOM    352 1HA  GLY A  24       7.552 -12.327 -13.340  1.00  5.35           H  
ATOM    353 2HA  GLY A  24       6.099 -12.407 -12.358  1.00  5.35           H  
ATOM    354  N   ARG A  25       5.085 -11.220 -14.443  1.00  5.85           N  
ATOM    355  CA  ARG A  25       4.486 -10.400 -15.498  1.00  5.85           C  
ATOM    356  C   ARG A  25       2.954 -10.349 -15.490  1.00  5.85           C  
ATOM    357  O   ARG A  25       2.293 -11.260 -14.994  1.00  5.85           O  
ATOM    358  CB  ARG A  25       4.976 -10.885 -16.863  1.00  5.85           C  
ATOM    359  CG  ARG A  25       6.513 -10.800 -17.037  1.00  5.85           C  
ATOM    360  CD  ARG A  25       7.002 -11.206 -18.380  1.00  5.85           C  
ATOM    361  NE  ARG A  25       8.463 -11.362 -18.374  1.00  5.85           N  
ATOM    362  CZ  ARG A  25       9.382 -10.373 -18.551  1.00  5.85           C  
ATOM    363  NH1 ARG A  25       9.021  -9.130 -18.761  1.00  5.85           N  
ATOM    364  NH2 ARG A  25      10.670 -10.666 -18.502  1.00  5.85           N  
ATOM    365  H   ARG A  25       4.722 -12.143 -14.251  1.00  5.85           H  
ATOM    366  HA  ARG A  25       4.831  -9.394 -15.371  1.00  5.85           H  
ATOM    367 1HB  ARG A  25       4.675 -11.920 -17.017  1.00  5.85           H  
ATOM    368 2HB  ARG A  25       4.517 -10.287 -17.649  1.00  5.85           H  
ATOM    369 1HG  ARG A  25       6.838  -9.772 -16.849  1.00  5.85           H  
ATOM    370 2HG  ARG A  25       6.993 -11.462 -16.323  1.00  5.85           H  
ATOM    371 1HD  ARG A  25       6.555 -12.157 -18.667  1.00  5.85           H  
ATOM    372 2HD  ARG A  25       6.742 -10.442 -19.112  1.00  5.85           H  
ATOM    373  HE  ARG A  25       8.821 -12.294 -18.215  1.00  5.85           H  
ATOM    374 1HH1 ARG A  25       8.050  -8.876 -18.795  1.00  5.85           H  
ATOM    375 2HH1 ARG A  25       9.762  -8.408 -18.883  1.00  5.85           H  
ATOM    376 1HH2 ARG A  25      10.973 -11.606 -18.334  1.00  5.85           H  
ATOM    377 2HH2 ARG A  25      11.377  -9.909 -18.615  1.00  5.85           H  
ATOM    378  N   GLY A  26       2.405  -9.281 -16.091  1.00  6.31           N  
ATOM    379  CA  GLY A  26       0.962  -9.129 -16.339  1.00  6.31           C  
ATOM    380  C   GLY A  26       0.069  -8.509 -15.246  1.00  6.31           C  
ATOM    381  O   GLY A  26      -1.148  -8.453 -15.426  1.00  6.31           O  
ATOM    382  H   GLY A  26       3.023  -8.558 -16.432  1.00  6.31           H  
ATOM    383 1HA  GLY A  26       0.841  -8.538 -17.247  1.00  6.31           H  
ATOM    384 2HA  GLY A  26       0.560 -10.111 -16.583  1.00  6.31           H  
ATOM    385  N   SER A  27       0.631  -8.055 -14.129  1.00  6.63           N  
ATOM    386  CA  SER A  27      -0.216  -7.481 -13.074  1.00  6.63           C  
ATOM    387  C   SER A  27       0.488  -6.348 -12.301  1.00  6.63           C  
ATOM    388  O   SER A  27       0.328  -5.167 -12.613  1.00  6.63           O  
ATOM    389  CB  SER A  27      -0.721  -8.579 -12.138  1.00  6.63           C  
ATOM    390  OG  SER A  27       0.327  -9.230 -11.507  1.00  6.63           O  
ATOM    391  H   SER A  27       1.631  -8.112 -14.011  1.00  6.63           H  
ATOM    392  HA  SER A  27      -1.093  -7.043 -13.552  1.00  6.63           H  
ATOM    393 1HB  SER A  27      -1.390  -8.146 -11.393  1.00  6.63           H  
ATOM    394 2HB  SER A  27      -1.301  -9.299 -12.717  1.00  6.63           H  
ATOM    395  HG  SER A  27      -0.056 -10.026 -11.117  1.00  6.63           H  
ATOM    396  N   TYR A  28       1.197  -6.728 -11.241  1.00  6.78           N  
ATOM    397  CA  TYR A  28       1.968  -5.885 -10.308  1.00  6.78           C  
ATOM    398  C   TYR A  28       1.146  -4.989  -9.375  1.00  6.78           C  
ATOM    399  O   TYR A  28       1.681  -4.471  -8.394  1.00  6.78           O  
ATOM    400  CB  TYR A  28       2.875  -4.923 -11.090  1.00  6.78           C  
ATOM    401  CG  TYR A  28       3.637  -5.538 -12.205  1.00  6.78           C  
ATOM    402  CD1 TYR A  28       3.358  -5.211 -13.532  1.00  6.78           C  
ATOM    403  CD2 TYR A  28       4.586  -6.416 -11.917  1.00  6.78           C  
ATOM    404  CE1 TYR A  28       4.080  -5.799 -14.545  1.00  6.78           C  
ATOM    405  CE2 TYR A  28       5.295  -7.008 -12.907  1.00  6.78           C  
ATOM    406  CZ  TYR A  28       5.061  -6.706 -14.213  1.00  6.78           C  
ATOM    407  OH  TYR A  28       5.818  -7.315 -15.178  1.00  6.78           O  
ATOM    408  H   TYR A  28       1.215  -7.726 -11.085  1.00  6.78           H  
ATOM    409  HA  TYR A  28       2.577  -6.540  -9.687  1.00  6.78           H  
ATOM    410 1HB  TYR A  28       2.293  -4.106 -11.485  1.00  6.78           H  
ATOM    411 2HB  TYR A  28       3.596  -4.488 -10.400  1.00  6.78           H  
ATOM    412  HD1 TYR A  28       2.575  -4.484 -13.765  1.00  6.78           H  
ATOM    413  HD2 TYR A  28       4.791  -6.644 -10.880  1.00  6.78           H  
ATOM    414  HE1 TYR A  28       3.881  -5.545 -15.584  1.00  6.78           H  
ATOM    415  HE2 TYR A  28       6.075  -7.714 -12.648  1.00  6.78           H  
ATOM    416  HH  TYR A  28       6.257  -8.107 -14.770  1.00  6.78           H  
ATOM    417  N   SER A  29      -0.137  -4.789  -9.672  1.00  6.77           N  
ATOM    418  CA  SER A  29      -1.011  -3.925  -8.878  1.00  6.77           C  
ATOM    419  C   SER A  29      -0.359  -2.577  -8.564  1.00  6.77           C  
ATOM    420  O   SER A  29      -0.504  -2.049  -7.457  1.00  6.77           O  
ATOM    421  CB  SER A  29      -1.401  -4.587  -7.580  1.00  6.77           C  
ATOM    422  OG  SER A  29      -2.110  -5.768  -7.779  1.00  6.77           O  
ATOM    423  H   SER A  29      -0.507  -5.235 -10.499  1.00  6.77           H  
ATOM    424  HA  SER A  29      -1.917  -3.734  -9.454  1.00  6.77           H  
ATOM    425 1HB  SER A  29      -0.513  -4.789  -6.982  1.00  6.77           H  
ATOM    426 2HB  SER A  29      -2.016  -3.894  -7.019  1.00  6.77           H  
ATOM    427  HG  SER A  29      -2.414  -6.026  -6.881  1.00  6.77           H  
ATOM    428  N   PHE A  30       0.330  -1.990  -9.538  1.00  6.65           N  
ATOM    429  CA  PHE A  30       0.984  -0.721  -9.270  1.00  6.65           C  
ATOM    430  C   PHE A  30      -0.045   0.301  -8.853  1.00  6.65           C  
ATOM    431  O   PHE A  30      -1.206   0.214  -9.258  1.00  6.65           O  
ATOM    432  CB  PHE A  30       1.770  -0.268 -10.491  1.00  6.65           C  
ATOM    433  CG  PHE A  30       0.949  -0.222 -11.734  1.00  6.65           C  
ATOM    434  CD1 PHE A  30       0.267   0.924 -12.110  1.00  6.65           C  
ATOM    435  CD2 PHE A  30       0.846  -1.353 -12.537  1.00  6.65           C  
ATOM    436  CE1 PHE A  30      -0.495   0.945 -13.262  1.00  6.65           C  
ATOM    437  CE2 PHE A  30       0.090  -1.339 -13.684  1.00  6.65           C  
ATOM    438  CZ  PHE A  30      -0.586  -0.186 -14.051  1.00  6.65           C  
ATOM    439  H   PHE A  30       0.415  -2.445 -10.436  1.00  6.65           H  
ATOM    440  HA  PHE A  30       1.679  -0.862  -8.444  1.00  6.65           H  
ATOM    441 1HB  PHE A  30       2.181   0.727 -10.310  1.00  6.65           H  
ATOM    442 2HB  PHE A  30       2.598  -0.944 -10.651  1.00  6.65           H  
ATOM    443  HD1 PHE A  30       0.334   1.815 -11.491  1.00  6.65           H  
ATOM    444  HD2 PHE A  30       1.371  -2.258 -12.254  1.00  6.65           H  
ATOM    445  HE1 PHE A  30      -1.025   1.857 -13.543  1.00  6.65           H  
ATOM    446  HE2 PHE A  30       0.020  -2.237 -14.299  1.00  6.65           H  
ATOM    447  HZ  PHE A  30      -1.188  -0.172 -14.958  1.00  6.65           H  
ATOM    448  N   GLU A  31       0.370   1.259  -8.022  1.00  6.47           N  
ATOM    449  CA  GLU A  31      -0.453   2.361  -7.491  1.00  6.47           C  
ATOM    450  C   GLU A  31      -1.543   1.891  -6.497  1.00  6.47           C  
ATOM    451  O   GLU A  31      -1.632   2.404  -5.381  1.00  6.47           O  
ATOM    452  CB  GLU A  31      -1.056   3.188  -8.635  1.00  6.47           C  
ATOM    453  CG  GLU A  31      -0.008   3.965  -9.443  1.00  6.47           C  
ATOM    454  CD  GLU A  31      -0.588   4.720 -10.621  1.00  6.47           C  
ATOM    455  OE1 GLU A  31      -1.760   4.581 -10.876  1.00  6.47           O  
ATOM    456  OE2 GLU A  31       0.148   5.429 -11.265  1.00  6.47           O  
ATOM    457  H   GLU A  31       1.336   1.222  -7.728  1.00  6.47           H  
ATOM    458  HA  GLU A  31       0.211   3.027  -6.942  1.00  6.47           H  
ATOM    459 1HB  GLU A  31      -1.623   2.570  -9.317  1.00  6.47           H  
ATOM    460 2HB  GLU A  31      -1.748   3.917  -8.217  1.00  6.47           H  
ATOM    461 1HG  GLU A  31       0.478   4.679  -8.779  1.00  6.47           H  
ATOM    462 2HG  GLU A  31       0.755   3.274  -9.791  1.00  6.47           H  
ATOM    463  N   LEU A  32      -2.353   0.918  -6.909  1.00  6.22           N  
ATOM    464  CA  LEU A  32      -3.421   0.317  -6.116  1.00  6.22           C  
ATOM    465  C   LEU A  32      -2.928  -0.335  -4.821  1.00  6.22           C  
ATOM    466  O   LEU A  32      -3.494  -0.105  -3.751  1.00  6.22           O  
ATOM    467  CB  LEU A  32      -4.117  -0.765  -6.943  1.00  6.22           C  
ATOM    468  CG  LEU A  32      -5.229  -1.537  -6.230  1.00  6.22           C  
ATOM    469  CD1 LEU A  32      -6.359  -0.585  -5.882  1.00  6.22           C  
ATOM    470  CD2 LEU A  32      -5.689  -2.682  -7.118  1.00  6.22           C  
ATOM    471  H   LEU A  32      -2.198   0.576  -7.848  1.00  6.22           H  
ATOM    472  HA  LEU A  32      -4.134   1.098  -5.858  1.00  6.22           H  
ATOM    473 1HB  LEU A  32      -4.542  -0.302  -7.830  1.00  6.22           H  
ATOM    474 2HB  LEU A  32      -3.360  -1.486  -7.264  1.00  6.22           H  
ATOM    475  HG  LEU A  32      -4.851  -1.938  -5.298  1.00  6.22           H  
ATOM    476 1HD1 LEU A  32      -7.146  -1.130  -5.359  1.00  6.22           H  
ATOM    477 2HD1 LEU A  32      -5.980   0.210  -5.237  1.00  6.22           H  
ATOM    478 3HD1 LEU A  32      -6.764  -0.151  -6.795  1.00  6.22           H  
ATOM    479 1HD2 LEU A  32      -6.474  -3.243  -6.611  1.00  6.22           H  
ATOM    480 2HD2 LEU A  32      -6.075  -2.284  -8.057  1.00  6.22           H  
ATOM    481 3HD2 LEU A  32      -4.844  -3.344  -7.323  1.00  6.22           H  
ATOM    482  N   GLN A  33      -1.892  -1.175  -4.917  1.00  5.90           N  
ATOM    483  CA  GLN A  33      -1.383  -1.878  -3.743  1.00  5.90           C  
ATOM    484  C   GLN A  33       0.056  -1.437  -3.456  1.00  5.90           C  
ATOM    485  O   GLN A  33       0.712  -0.907  -4.347  1.00  5.90           O  
ATOM    486  CB  GLN A  33      -1.456  -3.405  -3.944  1.00  5.90           C  
ATOM    487  CG  GLN A  33      -2.884  -3.956  -4.087  1.00  5.90           C  
ATOM    488  CD  GLN A  33      -2.961  -5.499  -4.145  1.00  5.90           C  
ATOM    489  OE1 GLN A  33      -2.747  -6.165  -5.171  1.00  5.90           O  
ATOM    490  NE2 GLN A  33      -3.279  -6.087  -3.001  1.00  5.90           N  
ATOM    491  H   GLN A  33      -1.451  -1.350  -5.822  1.00  5.90           H  
ATOM    492  HA  GLN A  33      -2.020  -1.618  -2.910  1.00  5.90           H  
ATOM    493 1HB  GLN A  33      -0.904  -3.657  -4.843  1.00  5.90           H  
ATOM    494 2HB  GLN A  33      -0.972  -3.926  -3.131  1.00  5.90           H  
ATOM    495 1HG  GLN A  33      -3.485  -3.609  -3.246  1.00  5.90           H  
ATOM    496 2HG  GLN A  33      -3.294  -3.580  -5.011  1.00  5.90           H  
ATOM    497 1HE2 GLN A  33      -3.350  -7.084  -2.953  1.00  5.90           H  
ATOM    498 2HE2 GLN A  33      -3.448  -5.535  -2.187  1.00  5.90           H  
ATOM    499  N   PRO A  34       0.572  -1.589  -2.218  1.00  5.51           N  
ATOM    500  CA  PRO A  34       1.953  -1.317  -1.863  1.00  5.51           C  
ATOM    501  C   PRO A  34       2.856  -2.100  -2.814  1.00  5.51           C  
ATOM    502  O   PRO A  34       2.496  -3.207  -3.207  1.00  5.51           O  
ATOM    503  CB  PRO A  34       2.029  -1.829  -0.418  1.00  5.51           C  
ATOM    504  CG  PRO A  34       0.617  -1.689   0.106  1.00  5.51           C  
ATOM    505  CD  PRO A  34      -0.275  -2.007  -1.072  1.00  5.51           C  
ATOM    506  HA  PRO A  34       2.112  -0.233  -1.929  1.00  5.51           H  
ATOM    507 1HB  PRO A  34       2.392  -2.869  -0.408  1.00  5.51           H  
ATOM    508 2HB  PRO A  34       2.746  -1.236   0.165  1.00  5.51           H  
ATOM    509 1HG  PRO A  34       0.460  -2.374   0.954  1.00  5.51           H  
ATOM    510 2HG  PRO A  34       0.459  -0.670   0.491  1.00  5.51           H  
ATOM    511 1HD  PRO A  34      -0.496  -3.077  -1.096  1.00  5.51           H  
ATOM    512 2HD  PRO A  34      -1.174  -1.387  -0.977  1.00  5.51           H  
ATOM    513  N   PRO A  35       4.054  -1.589  -3.132  1.00  5.13           N  
ATOM    514  CA  PRO A  35       4.999  -2.128  -4.097  1.00  5.13           C  
ATOM    515  C   PRO A  35       5.534  -3.527  -3.785  1.00  5.13           C  
ATOM    516  O   PRO A  35       6.385  -3.693  -2.904  1.00  5.13           O  
ATOM    517  CB  PRO A  35       6.132  -1.108  -4.026  1.00  5.13           C  
ATOM    518  CG  PRO A  35       6.009  -0.464  -2.678  1.00  5.13           C  
ATOM    519  CD  PRO A  35       4.541  -0.407  -2.417  1.00  5.13           C  
ATOM    520  HA  PRO A  35       4.545  -2.067  -5.082  1.00  5.13           H  
ATOM    521 1HB  PRO A  35       7.098  -1.607  -4.167  1.00  5.13           H  
ATOM    522 2HB  PRO A  35       6.030  -0.376  -4.838  1.00  5.13           H  
ATOM    523 1HG  PRO A  35       6.554  -1.054  -1.929  1.00  5.13           H  
ATOM    524 2HG  PRO A  35       6.473   0.533  -2.697  1.00  5.13           H  
ATOM    525 1HD  PRO A  35       4.374  -0.477  -1.343  1.00  5.13           H  
ATOM    526 2HD  PRO A  35       4.118   0.513  -2.857  1.00  5.13           H  
ATOM    527  N   PRO A  36       5.137  -4.551  -4.552  1.00  4.80           N  
ATOM    528  CA  PRO A  36       5.505  -5.935  -4.369  1.00  4.80           C  
ATOM    529  C   PRO A  36       6.877  -6.210  -4.956  1.00  4.80           C  
ATOM    530  O   PRO A  36       6.989  -6.939  -5.940  1.00  4.80           O  
ATOM    531  CB  PRO A  36       4.410  -6.668  -5.134  1.00  4.80           C  
ATOM    532  CG  PRO A  36       4.077  -5.737  -6.286  1.00  4.80           C  
ATOM    533  CD  PRO A  36       4.241  -4.331  -5.724  1.00  4.80           C  
ATOM    534  HA  PRO A  36       5.479  -6.184  -3.298  1.00  4.80           H  
ATOM    535 1HB  PRO A  36       4.771  -7.652  -5.435  1.00  4.80           H  
ATOM    536 2HB  PRO A  36       3.546  -6.840  -4.476  1.00  4.80           H  
ATOM    537 1HG  PRO A  36       4.747  -5.924  -7.139  1.00  4.80           H  
ATOM    538 2HG  PRO A  36       3.051  -5.924  -6.646  1.00  4.80           H  
ATOM    539 1HD  PRO A  36       4.736  -3.715  -6.490  1.00  4.80           H  
ATOM    540 2HD  PRO A  36       3.258  -3.934  -5.425  1.00  4.80           H  
ATOM    541  N   TRP A  37       7.931  -5.634  -4.374  1.00  4.60           N  
ATOM    542  CA  TRP A  37       9.272  -5.791  -4.968  1.00  4.60           C  
ATOM    543  C   TRP A  37       9.864  -7.163  -4.673  1.00  4.60           C  
ATOM    544  O   TRP A  37      10.829  -7.339  -3.920  1.00  4.60           O  
ATOM    545  CB  TRP A  37      10.215  -4.672  -4.498  1.00  4.60           C  
ATOM    546  CG  TRP A  37      11.618  -4.676  -5.159  1.00  4.60           C  
ATOM    547  CD1 TRP A  37      12.325  -5.748  -5.651  1.00  4.60           C  
ATOM    548  CD2 TRP A  37      12.432  -3.498  -5.452  1.00  4.60           C  
ATOM    549  NE1 TRP A  37      13.531  -5.313  -6.205  1.00  4.60           N  
ATOM    550  CE2 TRP A  37      13.600  -3.944  -6.097  1.00  4.60           C  
ATOM    551  CE3 TRP A  37      12.253  -2.122  -5.241  1.00  4.60           C  
ATOM    552  CZ2 TRP A  37      14.586  -3.056  -6.527  1.00  4.60           C  
ATOM    553  CZ3 TRP A  37      13.234  -1.238  -5.675  1.00  4.60           C  
ATOM    554  CH2 TRP A  37      14.370  -1.693  -6.300  1.00  4.60           C  
ATOM    555  H   TRP A  37       7.769  -5.044  -3.556  1.00  4.60           H  
ATOM    556  HA  TRP A  37       9.171  -5.703  -6.048  1.00  4.60           H  
ATOM    557 1HB  TRP A  37       9.749  -3.705  -4.706  1.00  4.60           H  
ATOM    558 2HB  TRP A  37      10.346  -4.742  -3.421  1.00  4.60           H  
ATOM    559  HD1 TRP A  37      11.989  -6.778  -5.621  1.00  4.60           H  
ATOM    560  HE1 TRP A  37      14.236  -5.895  -6.649  1.00  4.60           H  
ATOM    561  HE3 TRP A  37      11.355  -1.763  -4.754  1.00  4.60           H  
ATOM    562  HZ2 TRP A  37      15.494  -3.396  -7.030  1.00  4.60           H  
ATOM    563  HZ3 TRP A  37      13.078  -0.171  -5.507  1.00  4.60           H  
ATOM    564  HH2 TRP A  37      15.118  -0.973  -6.624  1.00  4.60           H  
ATOM    565  N   GLU A  38       9.280  -8.150  -5.325  1.00  4.58           N  
ATOM    566  CA  GLU A  38       9.647  -9.531  -5.140  1.00  4.58           C  
ATOM    567  C   GLU A  38      10.842  -9.863  -5.991  1.00  4.58           C  
ATOM    568  O   GLU A  38      10.718 -10.246  -7.155  1.00  4.58           O  
ATOM    569  CB  GLU A  38       8.508 -10.479  -5.502  1.00  4.58           C  
ATOM    570  CG  GLU A  38       7.244 -10.371  -4.665  1.00  4.58           C  
ATOM    571  CD  GLU A  38       6.219 -11.437  -5.033  1.00  4.58           C  
ATOM    572  OE1 GLU A  38       6.461 -12.173  -5.970  1.00  4.58           O  
ATOM    573  OE2 GLU A  38       5.207 -11.518  -4.376  1.00  4.58           O  
ATOM    574  H   GLU A  38       8.505  -7.900  -5.931  1.00  4.58           H  
ATOM    575  HA  GLU A  38       9.916  -9.687  -4.095  1.00  4.58           H  
ATOM    576 1HB  GLU A  38       8.230 -10.299  -6.511  1.00  4.58           H  
ATOM    577 2HB  GLU A  38       8.862 -11.502  -5.432  1.00  4.58           H  
ATOM    578 1HG  GLU A  38       7.503 -10.473  -3.613  1.00  4.58           H  
ATOM    579 2HG  GLU A  38       6.805  -9.384  -4.811  1.00  4.58           H  
ATOM    580  N   CYS A  39      12.013  -9.621  -5.454  1.00  4.76           N  
ATOM    581  CA  CYS A  39      13.211  -9.897  -6.224  1.00  4.76           C  
ATOM    582  C   CYS A  39      13.369 -11.379  -6.544  1.00  4.76           C  
ATOM    583  O   CYS A  39      13.363 -12.222  -5.647  1.00  4.76           O  
ATOM    584  CB  CYS A  39      14.461  -9.458  -5.473  1.00  4.76           C  
ATOM    585  SG  CYS A  39      16.000  -9.821  -6.363  1.00  4.76           S  
ATOM    586  H   CYS A  39      12.040  -9.219  -4.517  1.00  4.76           H  
ATOM    587  HA  CYS A  39      13.154  -9.341  -7.158  1.00  4.76           H  
ATOM    588 1HB  CYS A  39      14.421  -8.382  -5.290  1.00  4.76           H  
ATOM    589 2HB  CYS A  39      14.502  -9.957  -4.507  1.00  4.76           H  
ATOM    590  HG  CYS A  39      15.811  -8.913  -7.340  1.00  4.76           H  
ATOM    591  N   TYR A  40      13.545 -11.675  -7.823  1.00  5.14           N  
ATOM    592  CA  TYR A  40      13.824 -13.015  -8.315  1.00  5.14           C  
ATOM    593  C   TYR A  40      15.103 -12.872  -9.097  1.00  5.14           C  
ATOM    594  O   TYR A  40      15.361 -11.790  -9.613  1.00  5.14           O  
ATOM    595  CB  TYR A  40      12.703 -13.597  -9.188  1.00  5.14           C  
ATOM    596  CG  TYR A  40      11.386 -13.844  -8.463  1.00  5.14           C  
ATOM    597  CD1 TYR A  40      10.393 -12.902  -8.481  1.00  5.14           C  
ATOM    598  CD2 TYR A  40      11.198 -15.028  -7.761  1.00  5.14           C  
ATOM    599  CE1 TYR A  40       9.207 -13.126  -7.807  1.00  5.14           C  
ATOM    600  CE2 TYR A  40      10.013 -15.253  -7.083  1.00  5.14           C  
ATOM    601  CZ  TYR A  40       9.018 -14.299  -7.103  1.00  5.14           C  
ATOM    602  OH  TYR A  40       7.831 -14.514  -6.418  1.00  5.14           O  
ATOM    603  H   TYR A  40      13.507 -10.923  -8.491  1.00  5.14           H  
ATOM    604  HA  TYR A  40      14.010 -13.685  -7.476  1.00  5.14           H  
ATOM    605 1HB  TYR A  40      12.508 -12.916 -10.019  1.00  5.14           H  
ATOM    606 2HB  TYR A  40      13.037 -14.541  -9.618  1.00  5.14           H  
ATOM    607  HD1 TYR A  40      10.541 -11.978  -9.028  1.00  5.14           H  
ATOM    608  HD2 TYR A  40      11.987 -15.778  -7.741  1.00  5.14           H  
ATOM    609  HE1 TYR A  40       8.421 -12.381  -7.821  1.00  5.14           H  
ATOM    610  HE2 TYR A  40       9.868 -16.180  -6.529  1.00  5.14           H  
ATOM    611  HH  TYR A  40       7.329 -13.664  -6.344  1.00  5.14           H  
ATOM    612  N   GLN A  41      15.901 -13.926  -9.183  1.00  5.70           N  
ATOM    613  CA  GLN A  41      17.146 -13.813  -9.933  1.00  5.70           C  
ATOM    614  C   GLN A  41      17.112 -14.508 -11.279  1.00  5.70           C  
ATOM    615  O   GLN A  41      16.460 -15.546 -11.423  1.00  5.70           O  
ATOM    616  CB  GLN A  41      18.313 -14.353  -9.105  1.00  5.70           C  
ATOM    617  CG  GLN A  41      18.585 -13.560  -7.829  1.00  5.70           C  
ATOM    618  CD  GLN A  41      19.770 -14.092  -7.039  1.00  5.70           C  
ATOM    619  OE1 GLN A  41      20.057 -15.293  -7.048  1.00  5.70           O  
ATOM    620  NE2 GLN A  41      20.467 -13.195  -6.345  1.00  5.70           N  
ATOM    621  H   GLN A  41      15.652 -14.796  -8.737  1.00  5.70           H  
ATOM    622  HA  GLN A  41      17.324 -12.767 -10.119  1.00  5.70           H  
ATOM    623 1HB  GLN A  41      18.128 -15.391  -8.840  1.00  5.70           H  
ATOM    624 2HB  GLN A  41      19.219 -14.325  -9.715  1.00  5.70           H  
ATOM    625 1HG  GLN A  41      18.802 -12.532  -8.108  1.00  5.70           H  
ATOM    626 2HG  GLN A  41      17.701 -13.593  -7.191  1.00  5.70           H  
ATOM    627 1HE2 GLN A  41      21.258 -13.485  -5.804  1.00  5.70           H  
ATOM    628 2HE2 GLN A  41      20.200 -12.231  -6.367  1.00  5.70           H  
ATOM    629  N   CYS A  42      17.866 -13.947 -12.229  1.00  6.34           N  
ATOM    630  CA  CYS A  42      18.080 -14.515 -13.563  1.00  6.34           C  
ATOM    631  C   CYS A  42      16.803 -14.575 -14.402  1.00  6.34           C  
ATOM    632  O   CYS A  42      16.523 -15.605 -15.012  1.00  6.34           O  
ATOM    633  OXT CYS A  42      16.273 -13.522 -14.746  1.00  6.34           O  
ATOM    634  CB  CYS A  42      18.672 -15.926 -13.466  1.00  6.34           C  
ATOM    635  SG  CYS A  42      20.290 -15.984 -12.669  1.00  6.34           S  
ATOM    636  H   CYS A  42      18.332 -13.057 -11.989  1.00  6.34           H  
ATOM    637  HA  CYS A  42      18.798 -13.880 -14.082  1.00  6.34           H  
ATOM    638 1HB  CYS A  42      18.004 -16.597 -12.937  1.00  6.34           H  
ATOM    639 2HB  CYS A  42      18.787 -16.327 -14.471  1.00  6.34           H  
ATOM    640  HG  CYS A  42      20.460 -17.297 -12.802  1.00  6.34           H  
TER     641
ENDMDL

REMARK ID 55803 MODEL 5 2021-02-06_00000064_1_11
PFRMAT TS
TARGET 2021-02-06_00000064_1_11
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    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       3.569  -0.780  -1.201  1.00  7.65           N  
ATOM      2  CA  GLN A   1       4.014   0.220  -0.240  1.00  7.65           C  
ATOM      3  C   GLN A   1       3.673   1.633  -0.680  1.00  7.65           C  
ATOM      4  O   GLN A   1       4.114   2.094  -1.731  1.00  7.65           O  
ATOM      5  CB  GLN A   1       5.529   0.131  -0.038  1.00  7.65           C  
ATOM      6  CG  GLN A   1       6.091   1.135   0.960  1.00  7.65           C  
ATOM      7  CD  GLN A   1       7.595   1.005   1.146  1.00  7.65           C  
ATOM      8  OE1 GLN A   1       8.253   0.190   0.491  1.00  7.65           O  
ATOM      9  NE2 GLN A   1       8.149   1.811   2.047  1.00  7.65           N  
ATOM     10 1H   GLN A   1       2.801  -1.306  -0.816  1.00  7.65           H  
ATOM     11 2H   GLN A   1       3.272  -0.318  -2.049  1.00  7.65           H  
ATOM     12 3H   GLN A   1       4.335  -1.404  -1.415  1.00  7.65           H  
ATOM     13  HA  GLN A   1       3.516   0.031   0.710  1.00  7.65           H  
ATOM     14 1HB  GLN A   1       5.789  -0.869   0.307  1.00  7.65           H  
ATOM     15 2HB  GLN A   1       6.028   0.284  -0.992  1.00  7.65           H  
ATOM     16 1HG  GLN A   1       5.880   2.137   0.602  1.00  7.65           H  
ATOM     17 2HG  GLN A   1       5.611   0.978   1.924  1.00  7.65           H  
ATOM     18 1HE2 GLN A   1       9.136   1.773   2.215  1.00  7.65           H  
ATOM     19 2HE2 GLN A   1       7.579   2.456   2.558  1.00  7.65           H  
ATOM     20  N   GLU A   2       2.943   2.372   0.157  1.00  6.75           N  
ATOM     21  CA  GLU A   2       2.625   3.753  -0.212  1.00  6.75           C  
ATOM     22  C   GLU A   2       3.784   4.679   0.120  1.00  6.75           C  
ATOM     23  O   GLU A   2       3.736   5.462   1.064  1.00  6.75           O  
ATOM     24  CB  GLU A   2       1.354   4.259   0.475  1.00  6.75           C  
ATOM     25  CG  GLU A   2       0.079   3.532   0.067  1.00  6.75           C  
ATOM     26  CD  GLU A   2      -1.171   4.126   0.691  1.00  6.75           C  
ATOM     27  OE1 GLU A   2      -1.048   4.998   1.518  1.00  6.75           O  
ATOM     28  OE2 GLU A   2      -2.246   3.716   0.321  1.00  6.75           O  
ATOM     29  H   GLU A   2       2.595   1.993   1.025  1.00  6.75           H  
ATOM     30  HA  GLU A   2       2.451   3.786  -1.282  1.00  6.75           H  
ATOM     31 1HB  GLU A   2       1.463   4.161   1.552  1.00  6.75           H  
ATOM     32 2HB  GLU A   2       1.224   5.317   0.258  1.00  6.75           H  
ATOM     33 1HG  GLU A   2      -0.015   3.569  -1.018  1.00  6.75           H  
ATOM     34 2HG  GLU A   2       0.162   2.486   0.361  1.00  6.75           H  
ATOM     35  N   ALA A   3       4.850   4.534  -0.646  1.00  5.85           N  
ATOM     36  CA  ALA A   3       6.063   5.300  -0.463  1.00  5.85           C  
ATOM     37  C   ALA A   3       5.778   6.772  -0.673  1.00  5.85           C  
ATOM     38  O   ALA A   3       4.957   7.140  -1.518  1.00  5.85           O  
ATOM     39  CB  ALA A   3       7.141   4.827  -1.400  1.00  5.85           C  
ATOM     40  H   ALA A   3       4.782   3.839  -1.387  1.00  5.85           H  
ATOM     41  HA  ALA A   3       6.401   5.164   0.565  1.00  5.85           H  
ATOM     42 1HB  ALA A   3       8.025   5.413  -1.210  1.00  5.85           H  
ATOM     43 2HB  ALA A   3       7.351   3.771  -1.228  1.00  5.85           H  
ATOM     44 3HB  ALA A   3       6.819   4.970  -2.427  1.00  5.85           H  
ATOM     45  N   PHE A   4       6.464   7.619   0.071  1.00  5.07           N  
ATOM     46  CA  PHE A   4       6.293   9.056  -0.056  1.00  5.07           C  
ATOM     47  C   PHE A   4       7.178   9.603  -1.148  1.00  5.07           C  
ATOM     48  O   PHE A   4       8.186   8.993  -1.484  1.00  5.07           O  
ATOM     49  CB  PHE A   4       6.690   9.753   1.233  1.00  5.07           C  
ATOM     50  CG  PHE A   4       8.143   9.595   1.515  1.00  5.07           C  
ATOM     51  CD1 PHE A   4       9.048  10.500   0.994  1.00  5.07           C  
ATOM     52  CD2 PHE A   4       8.619   8.548   2.279  1.00  5.07           C  
ATOM     53  CE1 PHE A   4      10.389  10.369   1.235  1.00  5.07           C  
ATOM     54  CE2 PHE A   4       9.973   8.421   2.522  1.00  5.07           C  
ATOM     55  CZ  PHE A   4      10.857   9.341   1.996  1.00  5.07           C  
ATOM     56  H   PHE A   4       7.118   7.260   0.754  1.00  5.07           H  
ATOM     57  HA  PHE A   4       5.262   9.268  -0.307  1.00  5.07           H  
ATOM     58 1HB  PHE A   4       6.483  10.807   1.158  1.00  5.07           H  
ATOM     59 2HB  PHE A   4       6.116   9.354   2.077  1.00  5.07           H  
ATOM     60  HD1 PHE A   4       8.678  11.328   0.388  1.00  5.07           H  
ATOM     61  HD2 PHE A   4       7.912   7.824   2.691  1.00  5.07           H  
ATOM     62  HE1 PHE A   4      11.077  11.087   0.827  1.00  5.07           H  
ATOM     63  HE2 PHE A   4      10.345   7.596   3.130  1.00  5.07           H  
ATOM     64  HZ  PHE A   4      11.925   9.247   2.189  1.00  5.07           H  
ATOM     65  N   CYS A   5       6.849  10.783  -1.649  1.00  4.50           N  
ATOM     66  CA  CYS A   5       7.717  11.430  -2.620  1.00  4.50           C  
ATOM     67  C   CYS A   5       7.701  12.939  -2.448  1.00  4.50           C  
ATOM     68  O   CYS A   5       6.652  13.563  -2.530  1.00  4.50           O  
ATOM     69  CB  CYS A   5       7.265  11.081  -4.040  1.00  4.50           C  
ATOM     70  SG  CYS A   5       8.262  11.834  -5.344  1.00  4.50           S  
ATOM     71  H   CYS A   5       5.990  11.247  -1.385  1.00  4.50           H  
ATOM     72  HA  CYS A   5       8.733  11.070  -2.469  1.00  4.50           H  
ATOM     73 1HB  CYS A   5       7.298   9.998  -4.170  1.00  4.50           H  
ATOM     74 2HB  CYS A   5       6.230  11.396  -4.179  1.00  4.50           H  
ATOM     75  N   TYR A   6       8.863  13.547  -2.256  1.00  4.13           N  
ATOM     76  CA  TYR A   6       8.896  15.005  -2.157  1.00  4.13           C  
ATOM     77  C   TYR A   6       9.097  15.582  -3.530  1.00  4.13           C  
ATOM     78  O   TYR A   6       8.575  16.638  -3.876  1.00  4.13           O  
ATOM     79  CB  TYR A   6      10.043  15.486  -1.275  1.00  4.13           C  
ATOM     80  CG  TYR A   6       9.915  15.202   0.182  1.00  4.13           C  
ATOM     81  CD1 TYR A   6      10.306  13.990   0.696  1.00  4.13           C  
ATOM     82  CD2 TYR A   6       9.447  16.187   1.021  1.00  4.13           C  
ATOM     83  CE1 TYR A   6      10.209  13.762   2.056  1.00  4.13           C  
ATOM     84  CE2 TYR A   6       9.352  15.960   2.371  1.00  4.13           C  
ATOM     85  CZ  TYR A   6       9.726  14.753   2.889  1.00  4.13           C  
ATOM     86  OH  TYR A   6       9.631  14.524   4.243  1.00  4.13           O  
ATOM     87  H   TYR A   6       9.713  13.008  -2.174  1.00  4.13           H  
ATOM     88  HA  TYR A   6       7.948  15.367  -1.778  1.00  4.13           H  
ATOM     89 1HB  TYR A   6      10.963  15.055  -1.621  1.00  4.13           H  
ATOM     90 2HB  TYR A   6      10.142  16.564  -1.393  1.00  4.13           H  
ATOM     91  HD1 TYR A   6      10.692  13.222   0.033  1.00  4.13           H  
ATOM     92  HD2 TYR A   6       9.150  17.151   0.612  1.00  4.13           H  
ATOM     93  HE1 TYR A   6      10.512  12.811   2.480  1.00  4.13           H  
ATOM     94  HE2 TYR A   6       8.979  16.743   3.032  1.00  4.13           H  
ATOM     95  HH  TYR A   6       9.253  15.296   4.671  1.00  4.13           H  
ATOM     96  N   SER A   7       9.865  14.873  -4.319  1.00  3.96           N  
ATOM     97  CA  SER A   7      10.228  15.330  -5.631  1.00  3.96           C  
ATOM     98  C   SER A   7      10.602  14.172  -6.522  1.00  3.96           C  
ATOM     99  O   SER A   7      10.898  13.079  -6.033  1.00  3.96           O  
ATOM    100  CB  SER A   7      11.376  16.320  -5.536  1.00  3.96           C  
ATOM    101  OG  SER A   7      12.554  15.694  -5.093  1.00  3.96           O  
ATOM    102  H   SER A   7      10.217  13.993  -3.987  1.00  3.96           H  
ATOM    103  HA  SER A   7       9.360  15.811  -6.065  1.00  3.96           H  
ATOM    104 1HB  SER A   7      11.552  16.777  -6.507  1.00  3.96           H  
ATOM    105 2HB  SER A   7      11.104  17.124  -4.851  1.00  3.96           H  
ATOM    106  HG  SER A   7      13.187  16.406  -4.961  1.00  3.96           H  
ATOM    107  N   ASP A   8      10.702  14.440  -7.814  1.00  3.94           N  
ATOM    108  CA  ASP A   8      11.033  13.433  -8.822  1.00  3.94           C  
ATOM    109  C   ASP A   8      12.127  12.439  -8.402  1.00  3.94           C  
ATOM    110  O   ASP A   8      12.037  11.255  -8.710  1.00  3.94           O  
ATOM    111  CB  ASP A   8      11.435  14.102 -10.134  1.00  3.94           C  
ATOM    112  CG  ASP A   8      11.664  13.094 -11.260  1.00  3.94           C  
ATOM    113  OD1 ASP A   8      10.727  12.462 -11.685  1.00  3.94           O  
ATOM    114  OD2 ASP A   8      12.789  12.955 -11.671  1.00  3.94           O  
ATOM    115  H   ASP A   8      10.462  15.387  -8.109  1.00  3.94           H  
ATOM    116  HA  ASP A   8      10.122  12.859  -9.011  1.00  3.94           H  
ATOM    117 1HB  ASP A   8      10.654  14.803 -10.437  1.00  3.94           H  
ATOM    118 2HB  ASP A   8      12.350  14.674  -9.983  1.00  3.94           H  
ATOM    119  N   ARG A   9      13.175  12.905  -7.718  1.00  4.04           N  
ATOM    120  CA  ARG A   9      14.257  11.993  -7.345  1.00  4.04           C  
ATOM    121  C   ARG A   9      13.763  10.869  -6.429  1.00  4.04           C  
ATOM    122  O   ARG A   9      14.231   9.729  -6.514  1.00  4.04           O  
ATOM    123  CB  ARG A   9      15.368  12.756  -6.643  1.00  4.04           C  
ATOM    124  CG  ARG A   9      16.177  13.679  -7.545  1.00  4.04           C  
ATOM    125  CD  ARG A   9      17.210  14.437  -6.785  1.00  4.04           C  
ATOM    126  NE  ARG A   9      17.981  15.322  -7.647  1.00  4.04           N  
ATOM    127  CZ  ARG A   9      18.879  16.229  -7.212  1.00  4.04           C  
ATOM    128  NH1 ARG A   9      19.110  16.363  -5.924  1.00  4.04           N  
ATOM    129  NH2 ARG A   9      19.525  16.987  -8.081  1.00  4.04           N  
ATOM    130  H   ARG A   9      13.209  13.879  -7.460  1.00  4.04           H  
ATOM    131  HA  ARG A   9      14.657  11.548  -8.256  1.00  4.04           H  
ATOM    132 1HB  ARG A   9      14.937  13.365  -5.846  1.00  4.04           H  
ATOM    133 2HB  ARG A   9      16.055  12.050  -6.180  1.00  4.04           H  
ATOM    134 1HG  ARG A   9      16.676  13.086  -8.312  1.00  4.04           H  
ATOM    135 2HG  ARG A   9      15.504  14.395  -8.022  1.00  4.04           H  
ATOM    136 1HD  ARG A   9      16.725  15.043  -6.020  1.00  4.04           H  
ATOM    137 2HD  ARG A   9      17.899  13.738  -6.310  1.00  4.04           H  
ATOM    138  HE  ARG A   9      17.832  15.251  -8.645  1.00  4.04           H  
ATOM    139 1HH1 ARG A   9      18.616  15.785  -5.259  1.00  4.04           H  
ATOM    140 2HH1 ARG A   9      19.783  17.043  -5.600  1.00  4.04           H  
ATOM    141 1HH2 ARG A   9      19.347  16.884  -9.071  1.00  4.04           H  
ATOM    142 2HH2 ARG A   9      20.196  17.666  -7.757  1.00  4.04           H  
ATOM    143  N   PHE A  10      12.806  11.176  -5.557  1.00  4.22           N  
ATOM    144  CA  PHE A  10      12.289  10.195  -4.620  1.00  4.22           C  
ATOM    145  C   PHE A  10      11.368   9.276  -5.367  1.00  4.22           C  
ATOM    146  O   PHE A  10      11.418   8.056  -5.200  1.00  4.22           O  
ATOM    147  CB  PHE A  10      11.504  10.864  -3.500  1.00  4.22           C  
ATOM    148  CG  PHE A  10      12.312  11.584  -2.512  1.00  4.22           C  
ATOM    149  CD1 PHE A  10      12.592  12.920  -2.675  1.00  4.22           C  
ATOM    150  CD2 PHE A  10      12.781  10.934  -1.391  1.00  4.22           C  
ATOM    151  CE1 PHE A  10      13.339  13.601  -1.736  1.00  4.22           C  
ATOM    152  CE2 PHE A  10      13.524  11.605  -0.444  1.00  4.22           C  
ATOM    153  CZ  PHE A  10      13.804  12.943  -0.616  1.00  4.22           C  
ATOM    154  H   PHE A  10      12.397  12.105  -5.571  1.00  4.22           H  
ATOM    155  HA  PHE A  10      13.117   9.619  -4.204  1.00  4.22           H  
ATOM    156 1HB  PHE A  10      10.817  11.571  -3.936  1.00  4.22           H  
ATOM    157 2HB  PHE A  10      10.912  10.114  -2.978  1.00  4.22           H  
ATOM    158  HD1 PHE A  10      12.226  13.441  -3.564  1.00  4.22           H  
ATOM    159  HD2 PHE A  10      12.556   9.877  -1.256  1.00  4.22           H  
ATOM    160  HE1 PHE A  10      13.557  14.659  -1.877  1.00  4.22           H  
ATOM    161  HE2 PHE A  10      13.889  11.079   0.439  1.00  4.22           H  
ATOM    162  HZ  PHE A  10      14.389  13.479   0.130  1.00  4.22           H  
ATOM    163  N   CYS A  11      10.586   9.866  -6.256  1.00  4.45           N  
ATOM    164  CA  CYS A  11       9.628   9.099  -7.022  1.00  4.45           C  
ATOM    165  C   CYS A  11      10.366   8.052  -7.840  1.00  4.45           C  
ATOM    166  O   CYS A  11       9.930   6.906  -7.920  1.00  4.45           O  
ATOM    167  CB  CYS A  11       8.799  10.002  -7.931  1.00  4.45           C  
ATOM    168  SG  CYS A  11       7.533  11.115  -7.109  1.00  4.45           S  
ATOM    169  H   CYS A  11      10.643  10.883  -6.364  1.00  4.45           H  
ATOM    170  HA  CYS A  11       8.951   8.596  -6.326  1.00  4.45           H  
ATOM    171 1HB  CYS A  11       9.472  10.630  -8.506  1.00  4.45           H  
ATOM    172 2HB  CYS A  11       8.271   9.382  -8.648  1.00  4.45           H  
ATOM    173  N   GLN A  12      11.517   8.424  -8.424  1.00  4.77           N  
ATOM    174  CA  GLN A  12      12.297   7.441  -9.166  1.00  4.77           C  
ATOM    175  C   GLN A  12      12.875   6.372  -8.235  1.00  4.77           C  
ATOM    176  O   GLN A  12      12.827   5.175  -8.532  1.00  4.77           O  
ATOM    177  CB  GLN A  12      13.444   8.076  -9.953  1.00  4.77           C  
ATOM    178  CG  GLN A  12      13.042   8.953 -11.142  1.00  4.77           C  
ATOM    179  CD  GLN A  12      14.275   9.454 -11.907  1.00  4.77           C  
ATOM    180  OE1 GLN A  12      15.214   8.671 -12.114  1.00  4.77           O  
ATOM    181  NE2 GLN A  12      14.299  10.714 -12.320  1.00  4.77           N  
ATOM    182  H   GLN A  12      11.829   9.396  -8.365  1.00  4.77           H  
ATOM    183  HA  GLN A  12      11.635   6.957  -9.878  1.00  4.77           H  
ATOM    184 1HB  GLN A  12      14.022   8.707  -9.269  1.00  4.77           H  
ATOM    185 2HB  GLN A  12      14.112   7.294 -10.311  1.00  4.77           H  
ATOM    186 1HG  GLN A  12      12.417   8.377 -11.823  1.00  4.77           H  
ATOM    187 2HG  GLN A  12      12.492   9.825 -10.776  1.00  4.77           H  
ATOM    188 1HE2 GLN A  12      15.085  11.067 -12.811  1.00  4.77           H  
ATOM    189 2HE2 GLN A  12      13.524  11.362 -12.125  1.00  4.77           H  
ATOM    190  N   ASN A  13      13.353   6.783  -7.055  1.00  5.16           N  
ATOM    191  CA  ASN A  13      13.940   5.840  -6.109  1.00  5.16           C  
ATOM    192  C   ASN A  13      12.915   4.825  -5.610  1.00  5.16           C  
ATOM    193  O   ASN A  13      13.263   3.689  -5.276  1.00  5.16           O  
ATOM    194  CB  ASN A  13      14.571   6.574  -4.943  1.00  5.16           C  
ATOM    195  CG  ASN A  13      15.865   7.267  -5.324  1.00  5.16           C  
ATOM    196  OD1 ASN A  13      16.514   6.915  -6.319  1.00  5.16           O  
ATOM    197  ND2 ASN A  13      16.254   8.246  -4.543  1.00  5.16           N  
ATOM    198  H   ASN A  13      13.371   7.779  -6.825  1.00  5.16           H  
ATOM    199  HA  ASN A  13      14.721   5.281  -6.625  1.00  5.16           H  
ATOM    200 1HB  ASN A  13      13.872   7.315  -4.567  1.00  5.16           H  
ATOM    201 2HB  ASN A  13      14.765   5.872  -4.133  1.00  5.16           H  
ATOM    202 1HD2 ASN A  13      17.097   8.741  -4.747  1.00  5.16           H  
ATOM    203 2HD2 ASN A  13      15.703   8.500  -3.752  1.00  5.16           H  
ATOM    204  N   TYR A  14      11.645   5.213  -5.611  1.00  5.62           N  
ATOM    205  CA  TYR A  14      10.585   4.348  -5.141  1.00  5.62           C  
ATOM    206  C   TYR A  14       9.828   3.604  -6.236  1.00  5.62           C  
ATOM    207  O   TYR A  14       8.832   2.938  -5.942  1.00  5.62           O  
ATOM    208  CB  TYR A  14       9.604   5.131  -4.276  1.00  5.62           C  
ATOM    209  CG  TYR A  14      10.191   5.566  -2.973  1.00  5.62           C  
ATOM    210  CD1 TYR A  14      10.199   6.904  -2.581  1.00  5.62           C  
ATOM    211  CD2 TYR A  14      10.751   4.605  -2.158  1.00  5.62           C  
ATOM    212  CE1 TYR A  14      10.763   7.257  -1.365  1.00  5.62           C  
ATOM    213  CE2 TYR A  14      11.311   4.955  -0.958  1.00  5.62           C  
ATOM    214  CZ  TYR A  14      11.322   6.268  -0.557  1.00  5.62           C  
ATOM    215  OH  TYR A  14      11.892   6.596   0.643  1.00  5.62           O  
ATOM    216  H   TYR A  14      11.425   6.173  -5.881  1.00  5.62           H  
ATOM    217  HA  TYR A  14      11.040   3.589  -4.502  1.00  5.62           H  
ATOM    218 1HB  TYR A  14       9.272   6.023  -4.822  1.00  5.62           H  
ATOM    219 2HB  TYR A  14       8.736   4.523  -4.071  1.00  5.62           H  
ATOM    220  HD1 TYR A  14       9.756   7.672  -3.220  1.00  5.62           H  
ATOM    221  HD2 TYR A  14      10.747   3.558  -2.471  1.00  5.62           H  
ATOM    222  HE1 TYR A  14      10.762   8.298  -1.049  1.00  5.62           H  
ATOM    223  HE2 TYR A  14      11.753   4.186  -0.323  1.00  5.62           H  
ATOM    224  HH  TYR A  14      11.818   7.543   0.779  1.00  5.62           H  
ATOM    225  N   ILE A  15      10.346   3.568  -7.465  1.00  6.09           N  
ATOM    226  CA  ILE A  15       9.651   2.825  -8.526  1.00  6.09           C  
ATOM    227  C   ILE A  15       9.432   1.362  -8.157  1.00  6.09           C  
ATOM    228  O   ILE A  15       8.392   0.787  -8.469  1.00  6.09           O  
ATOM    229  CB  ILE A  15      10.382   2.917  -9.872  1.00  6.09           C  
ATOM    230  CG1 ILE A  15      10.269   4.325 -10.418  1.00  6.09           C  
ATOM    231  CG2 ILE A  15       9.805   1.902 -10.850  1.00  6.09           C  
ATOM    232  CD1 ILE A  15      11.196   4.612 -11.581  1.00  6.09           C  
ATOM    233  H   ILE A  15      11.192   4.102  -7.691  1.00  6.09           H  
ATOM    234  HA  ILE A  15       8.667   3.279  -8.658  1.00  6.09           H  
ATOM    235  HB  ILE A  15      11.443   2.716  -9.717  1.00  6.09           H  
ATOM    236 1HG1 ILE A  15       9.246   4.483 -10.749  1.00  6.09           H  
ATOM    237 2HG1 ILE A  15      10.470   5.017  -9.615  1.00  6.09           H  
ATOM    238 1HG2 ILE A  15      10.337   1.969 -11.797  1.00  6.09           H  
ATOM    239 2HG2 ILE A  15       9.917   0.899 -10.442  1.00  6.09           H  
ATOM    240 3HG2 ILE A  15       8.747   2.113 -11.007  1.00  6.09           H  
ATOM    241 1HD1 ILE A  15      11.052   5.636 -11.919  1.00  6.09           H  
ATOM    242 2HD1 ILE A  15      12.230   4.479 -11.251  1.00  6.09           H  
ATOM    243 3HD1 ILE A  15      10.980   3.926 -12.397  1.00  6.09           H  
ATOM    244  N   GLY A  16      10.415   0.738  -7.515  1.00  6.47           N  
ATOM    245  CA  GLY A  16      10.286  -0.660  -7.122  1.00  6.47           C  
ATOM    246  C   GLY A  16       9.458  -0.866  -5.834  1.00  6.47           C  
ATOM    247  O   GLY A  16       9.310  -2.004  -5.377  1.00  6.47           O  
ATOM    248  H   GLY A  16      11.257   1.250  -7.290  1.00  6.47           H  
ATOM    249 1HA  GLY A  16       9.824  -1.216  -7.938  1.00  6.47           H  
ATOM    250 2HA  GLY A  16      11.279  -1.079  -6.982  1.00  6.47           H  
ATOM    251  N   SER A  17       8.961   0.221  -5.223  1.00  6.71           N  
ATOM    252  CA  SER A  17       8.181   0.136  -3.989  1.00  6.71           C  
ATOM    253  C   SER A  17       6.707   0.525  -4.173  1.00  6.71           C  
ATOM    254  O   SER A  17       5.814  -0.131  -3.623  1.00  6.71           O  
ATOM    255  CB  SER A  17       8.804   1.017  -2.926  1.00  6.71           C  
ATOM    256  OG  SER A  17      10.079   0.556  -2.574  1.00  6.71           O  
ATOM    257  H   SER A  17       9.093   1.138  -5.635  1.00  6.71           H  
ATOM    258  HA  SER A  17       8.209  -0.893  -3.641  1.00  6.71           H  
ATOM    259 1HB  SER A  17       8.863   2.038  -3.294  1.00  6.71           H  
ATOM    260 2HB  SER A  17       8.167   1.025  -2.049  1.00  6.71           H  
ATOM    261  HG  SER A  17       9.975  -0.386  -2.403  1.00  6.71           H  
ATOM    262  N   ILE A  18       6.446   1.564  -4.976  1.00  6.77           N  
ATOM    263  CA  ILE A  18       5.073   2.042  -5.147  1.00  6.77           C  
ATOM    264  C   ILE A  18       4.733   2.156  -6.655  1.00  6.77           C  
ATOM    265  O   ILE A  18       5.515   2.725  -7.407  1.00  6.77           O  
ATOM    266  CB  ILE A  18       4.941   3.458  -4.542  1.00  6.77           C  
ATOM    267  CG1 ILE A  18       3.503   3.941  -4.572  1.00  6.77           C  
ATOM    268  CG2 ILE A  18       5.806   4.406  -5.316  1.00  6.77           C  
ATOM    269  CD1 ILE A  18       3.251   5.192  -3.802  1.00  6.77           C  
ATOM    270  H   ILE A  18       7.220   2.047  -5.421  1.00  6.77           H  
ATOM    271  HA  ILE A  18       4.412   1.380  -4.613  1.00  6.77           H  
ATOM    272  HB  ILE A  18       5.262   3.441  -3.512  1.00  6.77           H  
ATOM    273 1HG1 ILE A  18       3.223   4.122  -5.547  1.00  6.77           H  
ATOM    274 2HG1 ILE A  18       2.869   3.164  -4.153  1.00  6.77           H  
ATOM    275 1HG2 ILE A  18       5.725   5.405  -4.889  1.00  6.77           H  
ATOM    276 2HG2 ILE A  18       6.818   4.074  -5.268  1.00  6.77           H  
ATOM    277 3HG2 ILE A  18       5.485   4.431  -6.356  1.00  6.77           H  
ATOM    278 1HD1 ILE A  18       2.201   5.443  -3.890  1.00  6.77           H  
ATOM    279 2HD1 ILE A  18       3.498   5.064  -2.789  1.00  6.77           H  
ATOM    280 3HD1 ILE A  18       3.851   6.001  -4.212  1.00  6.77           H  
ATOM    281  N   PRO A  19       3.552   1.694  -7.122  1.00  6.68           N  
ATOM    282  CA  PRO A  19       3.047   1.814  -8.499  1.00  6.68           C  
ATOM    283  C   PRO A  19       2.870   3.246  -9.030  1.00  6.68           C  
ATOM    284  O   PRO A  19       2.802   3.461 -10.243  1.00  6.68           O  
ATOM    285  CB  PRO A  19       1.670   1.146  -8.401  1.00  6.68           C  
ATOM    286  CG  PRO A  19       1.776   0.191  -7.244  1.00  6.68           C  
ATOM    287  CD  PRO A  19       2.682   0.868  -6.254  1.00  6.68           C  
ATOM    288  HA  PRO A  19       3.708   1.241  -9.162  1.00  6.68           H  
ATOM    289 1HB  PRO A  19       0.894   1.922  -8.254  1.00  6.68           H  
ATOM    290 2HB  PRO A  19       1.437   0.641  -9.348  1.00  6.68           H  
ATOM    291 1HG  PRO A  19       0.773  -0.005  -6.834  1.00  6.68           H  
ATOM    292 2HG  PRO A  19       2.172  -0.777  -7.588  1.00  6.68           H  
ATOM    293 1HD  PRO A  19       2.100   1.488  -5.563  1.00  6.68           H  
ATOM    294 2HD  PRO A  19       3.246   0.069  -5.750  1.00  6.68           H  
ATOM    295  N   ASP A  20       2.770   4.204  -8.119  1.00  6.51           N  
ATOM    296  CA  ASP A  20       2.515   5.604  -8.421  1.00  6.51           C  
ATOM    297  C   ASP A  20       3.444   6.632  -7.799  1.00  6.51           C  
ATOM    298  O   ASP A  20       3.968   6.464  -6.708  1.00  6.51           O  
ATOM    299  CB  ASP A  20       1.094   5.948  -7.992  1.00  6.51           C  
ATOM    300  CG  ASP A  20       0.113   5.376  -8.895  1.00  6.51           C  
ATOM    301  OD1 ASP A  20      -0.583   4.445  -8.586  1.00  6.51           O  
ATOM    302  OD2 ASP A  20       0.033   5.918  -9.950  1.00  6.51           O  
ATOM    303  H   ASP A  20       2.858   3.942  -7.159  1.00  6.51           H  
ATOM    304  HA  ASP A  20       2.588   5.720  -9.501  1.00  6.51           H  
ATOM    305 1HB  ASP A  20       0.910   5.578  -6.981  1.00  6.51           H  
ATOM    306 2HB  ASP A  20       0.961   7.028  -7.976  1.00  6.51           H  
ATOM    307  N   CYS A  21       3.557   7.762  -8.485  1.00  6.32           N  
ATOM    308  CA  CYS A  21       4.333   8.911  -8.029  1.00  6.32           C  
ATOM    309  C   CYS A  21       3.613   9.759  -6.981  1.00  6.32           C  
ATOM    310  O   CYS A  21       4.195  10.687  -6.442  1.00  6.32           O  
ATOM    311  CB  CYS A  21       4.632   9.839  -9.202  1.00  6.32           C  
ATOM    312  SG  CYS A  21       5.714   9.150 -10.453  1.00  6.32           S  
ATOM    313  H   CYS A  21       3.096   7.823  -9.386  1.00  6.32           H  
ATOM    314  HA  CYS A  21       5.270   8.550  -7.599  1.00  6.32           H  
ATOM    315 1HB  CYS A  21       3.692  10.114  -9.682  1.00  6.32           H  
ATOM    316 2HB  CYS A  21       5.076  10.763  -8.836  1.00  6.32           H  
ATOM    317  HG  CYS A  21       5.640  10.213 -11.266  1.00  6.32           H  
ATOM    318  N   CYS A  22       2.344   9.463  -6.706  1.00  6.16           N  
ATOM    319  CA  CYS A  22       1.579  10.330  -5.813  1.00  6.16           C  
ATOM    320  C   CYS A  22       0.531   9.612  -4.974  1.00  6.16           C  
ATOM    321  O   CYS A  22      -0.670   9.643  -5.279  1.00  6.16           O  
ATOM    322  CB  CYS A  22       0.857  11.365  -6.651  1.00  6.16           C  
ATOM    323  SG  CYS A  22       0.065  12.621  -5.693  1.00  6.16           S  
ATOM    324  H   CYS A  22       1.907   8.664  -7.136  1.00  6.16           H  
ATOM    325  HA  CYS A  22       2.277  10.832  -5.142  1.00  6.16           H  
ATOM    326 1HB  CYS A  22       1.558  11.850  -7.334  1.00  6.16           H  
ATOM    327 2HB  CYS A  22       0.095  10.872  -7.253  1.00  6.16           H  
ATOM    328  HG  CYS A  22       1.166  13.397  -5.603  1.00  6.16           H  
ATOM    329  N   PHE A  23       0.985   8.961  -3.915  1.00  6.03           N  
ATOM    330  CA  PHE A  23       0.081   8.182  -3.100  1.00  6.03           C  
ATOM    331  C   PHE A  23      -0.967   9.103  -2.502  1.00  6.03           C  
ATOM    332  O   PHE A  23      -0.702  10.277  -2.240  1.00  6.03           O  
ATOM    333  CB  PHE A  23       0.827   7.491  -1.960  1.00  6.03           C  
ATOM    334  CG  PHE A  23       1.170   8.414  -0.857  1.00  6.03           C  
ATOM    335  CD1 PHE A  23       0.294   8.575   0.203  1.00  6.03           C  
ATOM    336  CD2 PHE A  23       2.334   9.143  -0.870  1.00  6.03           C  
ATOM    337  CE1 PHE A  23       0.580   9.443   1.226  1.00  6.03           C  
ATOM    338  CE2 PHE A  23       2.614  10.011   0.157  1.00  6.03           C  
ATOM    339  CZ  PHE A  23       1.738  10.155   1.196  1.00  6.03           C  
ATOM    340  H   PHE A  23       1.974   8.989  -3.695  1.00  6.03           H  
ATOM    341  HA  PHE A  23      -0.413   7.436  -3.727  1.00  6.03           H  
ATOM    342 1HB  PHE A  23       0.223   6.678  -1.555  1.00  6.03           H  
ATOM    343 2HB  PHE A  23       1.748   7.070  -2.323  1.00  6.03           H  
ATOM    344  HD1 PHE A  23      -0.633   7.999   0.217  1.00  6.03           H  
ATOM    345  HD2 PHE A  23       3.035   9.031  -1.702  1.00  6.03           H  
ATOM    346  HE1 PHE A  23      -0.117   9.561   2.056  1.00  6.03           H  
ATOM    347  HE2 PHE A  23       3.522  10.583   0.139  1.00  6.03           H  
ATOM    348  HZ  PHE A  23       1.957  10.827   1.983  1.00  6.03           H  
ATOM    349  N   GLY A  24      -2.155   8.565  -2.272  1.00  5.89           N  
ATOM    350  CA  GLY A  24      -3.217   9.301  -1.602  1.00  5.89           C  
ATOM    351  C   GLY A  24      -4.100  10.110  -2.552  1.00  5.89           C  
ATOM    352  O   GLY A  24      -5.164  10.578  -2.151  1.00  5.89           O  
ATOM    353  H   GLY A  24      -2.316   7.603  -2.536  1.00  5.89           H  
ATOM    354 1HA  GLY A  24      -3.839   8.598  -1.045  1.00  5.89           H  
ATOM    355 2HA  GLY A  24      -2.774   9.972  -0.868  1.00  5.89           H  
ATOM    356  N   ARG A  25      -3.689  10.255  -3.817  1.00  5.75           N  
ATOM    357  CA  ARG A  25      -4.466  11.051  -4.762  1.00  5.75           C  
ATOM    358  C   ARG A  25      -5.049  10.239  -5.908  1.00  5.75           C  
ATOM    359  O   ARG A  25      -5.491  10.802  -6.914  1.00  5.75           O  
ATOM    360  CB  ARG A  25      -3.620  12.175  -5.316  1.00  5.75           C  
ATOM    361  CG  ARG A  25      -3.077  13.139  -4.261  1.00  5.75           C  
ATOM    362  CD  ARG A  25      -4.152  13.909  -3.603  1.00  5.75           C  
ATOM    363  NE  ARG A  25      -3.626  14.809  -2.599  1.00  5.75           N  
ATOM    364  CZ  ARG A  25      -4.372  15.645  -1.853  1.00  5.75           C  
ATOM    365  NH1 ARG A  25      -5.679  15.684  -2.009  1.00  5.75           N  
ATOM    366  NH2 ARG A  25      -3.791  16.430  -0.966  1.00  5.75           N  
ATOM    367  H   ARG A  25      -2.790   9.866  -4.124  1.00  5.75           H  
ATOM    368  HA  ARG A  25      -5.297  11.503  -4.222  1.00  5.75           H  
ATOM    369 1HB  ARG A  25      -2.773  11.744  -5.843  1.00  5.75           H  
ATOM    370 2HB  ARG A  25      -4.196  12.751  -6.037  1.00  5.75           H  
ATOM    371 1HG  ARG A  25      -2.521  12.579  -3.501  1.00  5.75           H  
ATOM    372 2HG  ARG A  25      -2.418  13.859  -4.734  1.00  5.75           H  
ATOM    373 1HD  ARG A  25      -4.684  14.499  -4.347  1.00  5.75           H  
ATOM    374 2HD  ARG A  25      -4.846  13.223  -3.117  1.00  5.75           H  
ATOM    375  HE  ARG A  25      -2.625  14.808  -2.447  1.00  5.75           H  
ATOM    376 1HH1 ARG A  25      -6.125  15.082  -2.687  1.00  5.75           H  
ATOM    377 2HH1 ARG A  25      -6.236  16.314  -1.450  1.00  5.75           H  
ATOM    378 1HH2 ARG A  25      -2.787  16.400  -0.848  1.00  5.75           H  
ATOM    379 2HH2 ARG A  25      -4.348  17.060  -0.410  1.00  5.75           H  
ATOM    380  N   GLY A  26      -5.064   8.923  -5.758  1.00  5.61           N  
ATOM    381  CA  GLY A  26      -5.566   8.036  -6.799  1.00  5.61           C  
ATOM    382  C   GLY A  26      -4.399   7.433  -7.559  1.00  5.61           C  
ATOM    383  O   GLY A  26      -3.254   7.832  -7.345  1.00  5.61           O  
ATOM    384  H   GLY A  26      -4.705   8.533  -4.900  1.00  5.61           H  
ATOM    385 1HA  GLY A  26      -6.168   7.244  -6.353  1.00  5.61           H  
ATOM    386 2HA  GLY A  26      -6.207   8.588  -7.485  1.00  5.61           H  
ATOM    387  N   SER A  27      -4.680   6.442  -8.402  1.00  5.51           N  
ATOM    388  CA  SER A  27      -3.624   5.781  -9.166  1.00  5.51           C  
ATOM    389  C   SER A  27      -3.531   6.389 -10.568  1.00  5.51           C  
ATOM    390  O   SER A  27      -4.555   6.670 -11.199  1.00  5.51           O  
ATOM    391  CB  SER A  27      -3.873   4.283  -9.217  1.00  5.51           C  
ATOM    392  OG  SER A  27      -2.892   3.626  -9.973  1.00  5.51           O  
ATOM    393  H   SER A  27      -5.638   6.153  -8.529  1.00  5.51           H  
ATOM    394  HA  SER A  27      -2.671   5.949  -8.662  1.00  5.51           H  
ATOM    395 1HB  SER A  27      -3.866   3.888  -8.202  1.00  5.51           H  
ATOM    396 2HB  SER A  27      -4.856   4.088  -9.640  1.00  5.51           H  
ATOM    397  HG  SER A  27      -2.020   3.917  -9.582  1.00  5.51           H  
ATOM    398  N   TYR A  28      -2.302   6.624 -11.020  1.00  5.47           N  
ATOM    399  CA  TYR A  28      -1.979   7.236 -12.300  1.00  5.47           C  
ATOM    400  C   TYR A  28      -1.083   6.352 -13.180  1.00  5.47           C  
ATOM    401  O   TYR A  28      -1.096   6.446 -14.413  1.00  5.47           O  
ATOM    402  CB  TYR A  28      -1.332   8.585 -12.007  1.00  5.47           C  
ATOM    403  CG  TYR A  28      -2.283   9.491 -11.252  1.00  5.47           C  
ATOM    404  CD1 TYR A  28      -2.156   9.681  -9.876  1.00  5.47           C  
ATOM    405  CD2 TYR A  28      -3.299  10.122 -11.944  1.00  5.47           C  
ATOM    406  CE1 TYR A  28      -3.058  10.494  -9.209  1.00  5.47           C  
ATOM    407  CE2 TYR A  28      -4.189  10.932 -11.281  1.00  5.47           C  
ATOM    408  CZ  TYR A  28      -4.079  11.118  -9.924  1.00  5.47           C  
ATOM    409  OH  TYR A  28      -4.990  11.924  -9.281  1.00  5.47           O  
ATOM    410  H   TYR A  28      -1.522   6.345 -10.438  1.00  5.47           H  
ATOM    411  HA  TYR A  28      -2.907   7.403 -12.845  1.00  5.47           H  
ATOM    412 1HB  TYR A  28      -0.435   8.435 -11.400  1.00  5.47           H  
ATOM    413 2HB  TYR A  28      -1.039   9.069 -12.922  1.00  5.47           H  
ATOM    414  HD1 TYR A  28      -1.360   9.180  -9.319  1.00  5.47           H  
ATOM    415  HD2 TYR A  28      -3.397   9.973 -13.019  1.00  5.47           H  
ATOM    416  HE1 TYR A  28      -2.970  10.636  -8.131  1.00  5.47           H  
ATOM    417  HE2 TYR A  28      -4.990  11.423 -11.833  1.00  5.47           H  
ATOM    418  HH  TYR A  28      -5.081  11.634  -8.352  1.00  5.47           H  
ATOM    419  N   SER A  29      -0.308   5.476 -12.563  1.00  5.48           N  
ATOM    420  CA  SER A  29       0.634   4.646 -13.303  1.00  5.48           C  
ATOM    421  C   SER A  29       1.465   5.419 -14.337  1.00  5.48           C  
ATOM    422  O   SER A  29       2.524   5.964 -14.019  1.00  5.48           O  
ATOM    423  CB  SER A  29      -0.096   3.488 -13.969  1.00  5.48           C  
ATOM    424  OG  SER A  29      -1.034   3.928 -14.936  1.00  5.48           O  
ATOM    425  H   SER A  29      -0.326   5.421 -11.550  1.00  5.48           H  
ATOM    426  HA  SER A  29       1.327   4.218 -12.575  1.00  5.48           H  
ATOM    427 1HB  SER A  29       0.645   2.850 -14.440  1.00  5.48           H  
ATOM    428 2HB  SER A  29      -0.600   2.885 -13.220  1.00  5.48           H  
ATOM    429  HG  SER A  29      -0.890   4.880 -15.055  1.00  5.48           H  
ATOM    430  N   PHE A  30       1.034   5.374 -15.594  1.00  5.54           N  
ATOM    431  CA  PHE A  30       1.815   5.904 -16.708  1.00  5.54           C  
ATOM    432  C   PHE A  30       1.329   7.246 -17.261  1.00  5.54           C  
ATOM    433  O   PHE A  30       1.772   7.681 -18.326  1.00  5.54           O  
ATOM    434  CB  PHE A  30       1.855   4.868 -17.817  1.00  5.54           C  
ATOM    435  CG  PHE A  30       2.524   3.616 -17.360  1.00  5.54           C  
ATOM    436  CD1 PHE A  30       1.779   2.485 -17.069  1.00  5.54           C  
ATOM    437  CD2 PHE A  30       3.893   3.572 -17.183  1.00  5.54           C  
ATOM    438  CE1 PHE A  30       2.391   1.335 -16.617  1.00  5.54           C  
ATOM    439  CE2 PHE A  30       4.509   2.426 -16.731  1.00  5.54           C  
ATOM    440  CZ  PHE A  30       3.757   1.304 -16.449  1.00  5.54           C  
ATOM    441  H   PHE A  30       0.116   4.978 -15.749  1.00  5.54           H  
ATOM    442  HA  PHE A  30       2.835   6.050 -16.355  1.00  5.54           H  
ATOM    443 1HB  PHE A  30       0.842   4.628 -18.139  1.00  5.54           H  
ATOM    444 2HB  PHE A  30       2.399   5.264 -18.672  1.00  5.54           H  
ATOM    445  HD1 PHE A  30       0.695   2.515 -17.195  1.00  5.54           H  
ATOM    446  HD2 PHE A  30       4.487   4.463 -17.400  1.00  5.54           H  
ATOM    447  HE1 PHE A  30       1.792   0.453 -16.389  1.00  5.54           H  
ATOM    448  HE2 PHE A  30       5.590   2.405 -16.595  1.00  5.54           H  
ATOM    449  HZ  PHE A  30       4.244   0.399 -16.089  1.00  5.54           H  
ATOM    450  N   GLU A  31       0.450   7.924 -16.529  1.00  5.55           N  
ATOM    451  CA  GLU A  31       0.006   9.249 -16.949  1.00  5.55           C  
ATOM    452  C   GLU A  31       1.169  10.235 -16.874  1.00  5.55           C  
ATOM    453  O   GLU A  31       2.109  10.055 -16.093  1.00  5.55           O  
ATOM    454  CB  GLU A  31      -1.163   9.754 -16.096  1.00  5.55           C  
ATOM    455  CG  GLU A  31      -2.466   8.975 -16.247  1.00  5.55           C  
ATOM    456  CD  GLU A  31      -3.125   9.195 -17.589  1.00  5.55           C  
ATOM    457  OE1 GLU A  31      -3.304  10.332 -17.956  1.00  5.55           O  
ATOM    458  OE2 GLU A  31      -3.443   8.231 -18.248  1.00  5.55           O  
ATOM    459  H   GLU A  31       0.076   7.501 -15.682  1.00  5.55           H  
ATOM    460  HA  GLU A  31      -0.324   9.194 -17.985  1.00  5.55           H  
ATOM    461 1HB  GLU A  31      -0.875   9.724 -15.059  1.00  5.55           H  
ATOM    462 2HB  GLU A  31      -1.366  10.795 -16.344  1.00  5.55           H  
ATOM    463 1HG  GLU A  31      -2.260   7.913 -16.127  1.00  5.55           H  
ATOM    464 2HG  GLU A  31      -3.151   9.269 -15.452  1.00  5.55           H  
ATOM    465  N   LEU A  32       1.093  11.295 -17.665  1.00  5.44           N  
ATOM    466  CA  LEU A  32       2.144  12.306 -17.725  1.00  5.44           C  
ATOM    467  C   LEU A  32       2.362  12.961 -16.365  1.00  5.44           C  
ATOM    468  O   LEU A  32       1.405  13.198 -15.628  1.00  5.44           O  
ATOM    469  CB  LEU A  32       1.758  13.368 -18.759  1.00  5.44           C  
ATOM    470  CG  LEU A  32       1.683  12.869 -20.216  1.00  5.44           C  
ATOM    471  CD1 LEU A  32       1.180  13.998 -21.111  1.00  5.44           C  
ATOM    472  CD2 LEU A  32       3.050  12.377 -20.652  1.00  5.44           C  
ATOM    473  H   LEU A  32       0.282  11.381 -18.265  1.00  5.44           H  
ATOM    474  HA  LEU A  32       3.067  11.823 -18.036  1.00  5.44           H  
ATOM    475 1HB  LEU A  32       0.777  13.762 -18.494  1.00  5.44           H  
ATOM    476 2HB  LEU A  32       2.475  14.185 -18.710  1.00  5.44           H  
ATOM    477  HG  LEU A  32       0.969  12.047 -20.283  1.00  5.44           H  
ATOM    478 1HD1 LEU A  32       1.116  13.643 -22.140  1.00  5.44           H  
ATOM    479 2HD1 LEU A  32       0.196  14.315 -20.777  1.00  5.44           H  
ATOM    480 3HD1 LEU A  32       1.874  14.838 -21.063  1.00  5.44           H  
ATOM    481 1HD2 LEU A  32       2.995  12.014 -21.680  1.00  5.44           H  
ATOM    482 2HD2 LEU A  32       3.773  13.191 -20.592  1.00  5.44           H  
ATOM    483 3HD2 LEU A  32       3.363  11.564 -19.998  1.00  5.44           H  
ATOM    484  N   GLN A  33       3.629  13.263 -16.038  1.00  5.20           N  
ATOM    485  CA  GLN A  33       3.979  13.866 -14.743  1.00  5.20           C  
ATOM    486  C   GLN A  33       4.734  15.208 -14.851  1.00  5.20           C  
ATOM    487  O   GLN A  33       5.935  15.227 -14.595  1.00  5.20           O  
ATOM    488  CB  GLN A  33       4.925  12.923 -13.980  1.00  5.20           C  
ATOM    489  CG  GLN A  33       4.420  11.503 -13.718  1.00  5.20           C  
ATOM    490  CD  GLN A  33       3.273  11.421 -12.774  1.00  5.20           C  
ATOM    491  OE1 GLN A  33       3.359  11.846 -11.614  1.00  5.20           O  
ATOM    492  NE2 GLN A  33       2.180  10.853 -13.251  1.00  5.20           N  
ATOM    493  H   GLN A  33       4.365  13.046 -16.693  1.00  5.20           H  
ATOM    494  HA  GLN A  33       3.062  14.019 -14.172  1.00  5.20           H  
ATOM    495 1HB  GLN A  33       5.864  12.846 -14.522  1.00  5.20           H  
ATOM    496 2HB  GLN A  33       5.153  13.366 -13.012  1.00  5.20           H  
ATOM    497 1HG  GLN A  33       4.108  11.057 -14.663  1.00  5.20           H  
ATOM    498 2HG  GLN A  33       5.244  10.929 -13.298  1.00  5.20           H  
ATOM    499 1HE2 GLN A  33       1.369  10.758 -12.685  1.00  5.20           H  
ATOM    500 2HE2 GLN A  33       2.172  10.503 -14.222  1.00  5.20           H  
ATOM    501  N   PRO A  34       4.101  16.328 -15.242  1.00  4.87           N  
ATOM    502  CA  PRO A  34       4.703  17.646 -15.395  1.00  4.87           C  
ATOM    503  C   PRO A  34       5.632  18.110 -14.236  1.00  4.87           C  
ATOM    504  O   PRO A  34       6.805  18.383 -14.489  1.00  4.87           O  
ATOM    505  CB  PRO A  34       3.483  18.559 -15.604  1.00  4.87           C  
ATOM    506  CG  PRO A  34       2.484  17.665 -16.266  1.00  4.87           C  
ATOM    507  CD  PRO A  34       2.660  16.318 -15.583  1.00  4.87           C  
ATOM    508  HA  PRO A  34       5.286  17.631 -16.328  1.00  4.87           H  
ATOM    509 1HB  PRO A  34       3.149  19.066 -14.724  1.00  4.87           H  
ATOM    510 2HB  PRO A  34       3.770  19.365 -16.291  1.00  4.87           H  
ATOM    511 1HG  PRO A  34       1.468  18.072 -16.140  1.00  4.87           H  
ATOM    512 2HG  PRO A  34       2.679  17.621 -17.345  1.00  4.87           H  
ATOM    513 1HD  PRO A  34       2.032  16.211 -14.687  1.00  4.87           H  
ATOM    514 2HD  PRO A  34       2.438  15.587 -16.334  1.00  4.87           H  
ATOM    515  N   PRO A  35       5.151  18.295 -12.973  1.00  4.55           N  
ATOM    516  CA  PRO A  35       5.911  18.970 -11.941  1.00  4.55           C  
ATOM    517  C   PRO A  35       7.041  18.105 -11.382  1.00  4.55           C  
ATOM    518  O   PRO A  35       6.908  16.889 -11.312  1.00  4.55           O  
ATOM    519  CB  PRO A  35       4.854  19.185 -10.852  1.00  4.55           C  
ATOM    520  CG  PRO A  35       3.906  18.009 -11.007  1.00  4.55           C  
ATOM    521  CD  PRO A  35       3.870  17.693 -12.483  1.00  4.55           C  
ATOM    522  HA  PRO A  35       6.257  19.916 -12.359  1.00  4.55           H  
ATOM    523 1HB  PRO A  35       5.328  19.200  -9.860  1.00  4.55           H  
ATOM    524 2HB  PRO A  35       4.368  20.160 -10.990  1.00  4.55           H  
ATOM    525 1HG  PRO A  35       4.266  17.160 -10.398  1.00  4.55           H  
ATOM    526 2HG  PRO A  35       2.916  18.275 -10.608  1.00  4.55           H  
ATOM    527 1HD  PRO A  35       3.876  16.605 -12.588  1.00  4.55           H  
ATOM    528 2HD  PRO A  35       2.977  18.144 -12.881  1.00  4.55           H  
ATOM    529  N   PRO A  36       8.138  18.720 -10.901  1.00  4.30           N  
ATOM    530  CA  PRO A  36       9.208  18.089 -10.154  1.00  4.30           C  
ATOM    531  C   PRO A  36       8.867  17.798  -8.691  1.00  4.30           C  
ATOM    532  O   PRO A  36       9.584  17.042  -8.045  1.00  4.30           O  
ATOM    533  CB  PRO A  36      10.337  19.112 -10.294  1.00  4.30           C  
ATOM    534  CG  PRO A  36       9.641  20.437 -10.419  1.00  4.30           C  
ATOM    535  CD  PRO A  36       8.364  20.148 -11.179  1.00  4.30           C  
ATOM    536  HA  PRO A  36       9.482  17.153 -10.667  1.00  4.30           H  
ATOM    537 1HB  PRO A  36      10.997  19.062  -9.411  1.00  4.30           H  
ATOM    538 2HB  PRO A  36      10.959  18.874 -11.170  1.00  4.30           H  
ATOM    539 1HG  PRO A  36       9.469  20.847  -9.444  1.00  4.30           H  
ATOM    540 2HG  PRO A  36      10.287  21.152 -10.942  1.00  4.30           H  
ATOM    541 1HD  PRO A  36       7.557  20.767 -10.762  1.00  4.30           H  
ATOM    542 2HD  PRO A  36       8.516  20.311 -12.259  1.00  4.30           H  
ATOM    543  N   TRP A  37       7.775  18.384  -8.164  1.00  4.20           N  
ATOM    544  CA  TRP A  37       7.408  18.210  -6.743  1.00  4.20           C  
ATOM    545  C   TRP A  37       6.165  17.331  -6.561  1.00  4.20           C  
ATOM    546  O   TRP A  37       5.246  17.392  -7.376  1.00  4.20           O  
ATOM    547  CB  TRP A  37       7.172  19.556  -6.056  1.00  4.20           C  
ATOM    548  CG  TRP A  37       8.416  20.389  -5.917  1.00  4.20           C  
ATOM    549  CD1 TRP A  37       8.863  21.319  -6.792  1.00  4.20           C  
ATOM    550  CD2 TRP A  37       9.386  20.356  -4.837  1.00  4.20           C  
ATOM    551  NE1 TRP A  37      10.039  21.868  -6.344  1.00  4.20           N  
ATOM    552  CE2 TRP A  37      10.373  21.286  -5.149  1.00  4.20           C  
ATOM    553  CE3 TRP A  37       9.489  19.623  -3.651  1.00  4.20           C  
ATOM    554  CZ2 TRP A  37      11.464  21.503  -4.321  1.00  4.20           C  
ATOM    555  CZ3 TRP A  37      10.576  19.832  -2.820  1.00  4.20           C  
ATOM    556  CH2 TRP A  37      11.542  20.748  -3.146  1.00  4.20           C  
ATOM    557  H   TRP A  37       7.203  18.976  -8.739  1.00  4.20           H  
ATOM    558  HA  TRP A  37       8.235  17.731  -6.230  1.00  4.20           H  
ATOM    559 1HB  TRP A  37       6.433  20.125  -6.616  1.00  4.20           H  
ATOM    560 2HB  TRP A  37       6.766  19.381  -5.059  1.00  4.20           H  
ATOM    561  HD1 TRP A  37       8.354  21.595  -7.709  1.00  4.20           H  
ATOM    562  HE1 TRP A  37      10.574  22.584  -6.815  1.00  4.20           H  
ATOM    563  HE3 TRP A  37       8.725  18.904  -3.386  1.00  4.20           H  
ATOM    564  HZ2 TRP A  37      12.235  22.233  -4.561  1.00  4.20           H  
ATOM    565  HZ3 TRP A  37      10.641  19.250  -1.900  1.00  4.20           H  
ATOM    566  HH2 TRP A  37      12.384  20.894  -2.469  1.00  4.20           H  
ATOM    567  N   GLU A  38       6.145  16.553  -5.464  1.00  4.27           N  
ATOM    568  CA  GLU A  38       5.052  15.620  -5.129  1.00  4.27           C  
ATOM    569  C   GLU A  38       4.650  15.459  -3.651  1.00  4.27           C  
ATOM    570  O   GLU A  38       5.189  16.096  -2.751  1.00  4.27           O  
ATOM    571  CB  GLU A  38       5.313  14.233  -5.707  1.00  4.27           C  
ATOM    572  CG  GLU A  38       4.805  14.046  -7.118  1.00  4.27           C  
ATOM    573  CD  GLU A  38       3.287  14.194  -7.170  1.00  4.27           C  
ATOM    574  OE1 GLU A  38       2.653  14.147  -6.120  1.00  4.27           O  
ATOM    575  OE2 GLU A  38       2.758  14.341  -8.247  1.00  4.27           O  
ATOM    576  H   GLU A  38       6.956  16.591  -4.846  1.00  4.27           H  
ATOM    577  HA  GLU A  38       4.166  15.995  -5.637  1.00  4.27           H  
ATOM    578 1HB  GLU A  38       6.386  14.080  -5.736  1.00  4.27           H  
ATOM    579 2HB  GLU A  38       4.899  13.448  -5.073  1.00  4.27           H  
ATOM    580 1HG  GLU A  38       5.265  14.773  -7.782  1.00  4.27           H  
ATOM    581 2HG  GLU A  38       5.077  13.054  -7.464  1.00  4.27           H  
ATOM    582  N   CYS A  39       3.583  14.661  -3.474  1.00  4.51           N  
ATOM    583  CA  CYS A  39       2.953  14.274  -2.193  1.00  4.51           C  
ATOM    584  C   CYS A  39       3.833  13.462  -1.215  1.00  4.51           C  
ATOM    585  O   CYS A  39       4.325  12.374  -1.539  1.00  4.51           O  
ATOM    586  CB  CYS A  39       1.709  13.425  -2.486  1.00  4.51           C  
ATOM    587  SG  CYS A  39       0.788  12.858  -1.019  1.00  4.51           S  
ATOM    588  H   CYS A  39       3.204  14.270  -4.339  1.00  4.51           H  
ATOM    589  HA  CYS A  39       2.645  15.188  -1.691  1.00  4.51           H  
ATOM    590 1HB  CYS A  39       1.023  13.992  -3.111  1.00  4.51           H  
ATOM    591 2HB  CYS A  39       2.008  12.539  -3.052  1.00  4.51           H  
ATOM    592  HG  CYS A  39       0.128  11.830  -1.629  1.00  4.51           H  
ATOM    593  N   TYR A  40       3.914  13.958   0.022  1.00  4.88           N  
ATOM    594  CA  TYR A  40       4.675  13.329   1.100  1.00  4.88           C  
ATOM    595  C   TYR A  40       3.966  13.497   2.440  1.00  4.88           C  
ATOM    596  O   TYR A  40       4.597  13.777   3.453  1.00  4.88           O  
ATOM    597  CB  TYR A  40       6.072  13.917   1.195  1.00  4.88           C  
ATOM    598  CG  TYR A  40       6.048  15.385   1.413  1.00  4.88           C  
ATOM    599  CD1 TYR A  40       5.970  15.904   2.691  1.00  4.88           C  
ATOM    600  CD2 TYR A  40       6.100  16.216   0.337  1.00  4.88           C  
ATOM    601  CE1 TYR A  40       5.952  17.274   2.871  1.00  4.88           C  
ATOM    602  CE2 TYR A  40       6.082  17.578   0.501  1.00  4.88           C  
ATOM    603  CZ  TYR A  40       6.011  18.113   1.766  1.00  4.88           C  
ATOM    604  OH  TYR A  40       5.993  19.477   1.937  1.00  4.88           O  
ATOM    605  H   TYR A  40       3.464  14.843   0.205  1.00  4.88           H  
ATOM    606  HA  TYR A  40       4.753  12.266   0.898  1.00  4.88           H  
ATOM    607 1HB  TYR A  40       6.619  13.454   2.018  1.00  4.88           H  
ATOM    608 2HB  TYR A  40       6.623  13.716   0.276  1.00  4.88           H  
ATOM    609  HD1 TYR A  40       5.925  15.238   3.551  1.00  4.88           H  
ATOM    610  HD2 TYR A  40       6.152  15.791  -0.646  1.00  4.88           H  
ATOM    611  HE1 TYR A  40       5.893  17.690   3.874  1.00  4.88           H  
ATOM    612  HE2 TYR A  40       6.126  18.228  -0.373  1.00  4.88           H  
ATOM    613  HH  TYR A  40       6.022  19.907   1.081  1.00  4.88           H  
ATOM    614  N   GLN A  41       2.647  13.352   2.437  1.00  5.32           N  
ATOM    615  CA  GLN A  41       1.836  13.534   3.643  1.00  5.32           C  
ATOM    616  C   GLN A  41       2.153  12.586   4.810  1.00  5.32           C  
ATOM    617  O   GLN A  41       1.959  12.951   5.970  1.00  5.32           O  
ATOM    618  CB  GLN A  41       0.349  13.398   3.301  1.00  5.32           C  
ATOM    619  CG  GLN A  41      -0.216  14.537   2.471  1.00  5.32           C  
ATOM    620  CD  GLN A  41      -1.684  14.334   2.130  1.00  5.32           C  
ATOM    621  OE1 GLN A  41      -2.115  13.234   1.781  1.00  5.32           O  
ATOM    622  NE2 GLN A  41      -2.469  15.401   2.240  1.00  5.32           N  
ATOM    623  H   GLN A  41       2.188  13.113   1.567  1.00  5.32           H  
ATOM    624  HA  GLN A  41       2.010  14.552   4.000  1.00  5.32           H  
ATOM    625 1HB  GLN A  41       0.190  12.474   2.745  1.00  5.32           H  
ATOM    626 2HB  GLN A  41      -0.228  13.327   4.220  1.00  5.32           H  
ATOM    627 1HG  GLN A  41      -0.121  15.464   3.036  1.00  5.32           H  
ATOM    628 2HG  GLN A  41       0.344  14.612   1.542  1.00  5.32           H  
ATOM    629 1HE2 GLN A  41      -3.447  15.324   2.041  1.00  5.32           H  
ATOM    630 2HE2 GLN A  41      -2.085  16.277   2.536  1.00  5.32           H  
ATOM    631  N   CYS A  42       2.581  11.363   4.506  1.00  5.72           N  
ATOM    632  CA  CYS A  42       2.855  10.371   5.536  1.00  5.72           C  
ATOM    633  C   CYS A  42       3.703   9.225   5.001  1.00  5.72           C  
ATOM    634  O   CYS A  42       4.843   9.429   4.579  1.00  5.72           O  
ATOM    635  OXT CYS A  42       3.351   8.075   5.249  1.00  5.72           O  
ATOM    636  CB  CYS A  42       1.548   9.803   6.093  1.00  5.72           C  
ATOM    637  SG  CYS A  42       1.770   8.629   7.448  1.00  5.72           S  
ATOM    638  H   CYS A  42       2.733  11.125   3.543  1.00  5.72           H  
ATOM    639  HA  CYS A  42       3.398  10.859   6.346  1.00  5.72           H  
ATOM    640 1HB  CYS A  42       0.919  10.616   6.458  1.00  5.72           H  
ATOM    641 2HB  CYS A  42       1.003   9.299   5.296  1.00  5.72           H  
ATOM    642  HG  CYS A  42       2.353   9.489   8.279  1.00  5.72           H  
TER     643
ENDMDL

