REMARK ID 698945 MODEL 1 okw1-mutant_a
PFRMAT TS
TARGET okw1-mutant_a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.172   3.151  -0.524  1.00  2.02           N  
ATOM      2  CA  GLN A   1       2.870   3.743   0.610  1.00  2.02           C  
ATOM      3  C   GLN A   1       2.508   5.211   0.829  1.00  2.02           C  
ATOM      4  O   GLN A   1       2.545   6.005  -0.108  1.00  2.02           O  
ATOM      5  CB  GLN A   1       4.395   3.674   0.396  1.00  2.02           C  
ATOM      6  CG  GLN A   1       5.073   2.328   0.400  1.00  2.02           C  
ATOM      7  CD  GLN A   1       5.198   1.728   1.802  1.00  2.02           C  
ATOM      8  OE1 GLN A   1       5.817   2.332   2.718  1.00  2.02           O  
ATOM      9  NE2 GLN A   1       4.637   0.535   1.984  1.00  2.02           N  
ATOM     10 1H   GLN A   1       1.680   2.318  -0.231  1.00  2.02           H  
ATOM     11 2H   GLN A   1       1.513   3.822  -0.890  1.00  2.02           H  
ATOM     12 3H   GLN A   1       2.844   2.913  -1.238  1.00  2.02           H  
ATOM     13  HA  GLN A   1       2.607   3.189   1.507  1.00  2.02           H  
ATOM     14 1HB  GLN A   1       4.668   4.200  -0.515  1.00  2.02           H  
ATOM     15 2HB  GLN A   1       4.847   4.175   1.215  1.00  2.02           H  
ATOM     16 1HG  GLN A   1       4.494   1.639  -0.219  1.00  2.02           H  
ATOM     17 2HG  GLN A   1       6.075   2.444  -0.016  1.00  2.02           H  
ATOM     18 1HE2 GLN A   1       4.695   0.079   2.873  1.00  2.02           H  
ATOM     19 2HE2 GLN A   1       4.164   0.085   1.225  1.00  2.02           H  
ATOM     20  N   CYS A   2       2.157   5.527   2.086  1.00  1.97           N  
ATOM     21  CA  CYS A   2       1.928   6.875   2.621  1.00  1.97           C  
ATOM     22  C   CYS A   2       1.161   6.864   3.933  1.00  1.97           C  
ATOM     23  O   CYS A   2       1.539   7.547   4.883  1.00  1.97           O  
ATOM     24  CB  CYS A   2       1.178   7.802   1.682  1.00  1.97           C  
ATOM     25  SG  CYS A   2       0.953   9.442   2.442  1.00  1.97           S  
ATOM     26  H   CYS A   2       2.115   4.764   2.744  1.00  1.97           H  
ATOM     27  HA  CYS A   2       2.904   7.325   2.806  1.00  1.97           H  
ATOM     28 1HB  CYS A   2       1.736   7.949   0.775  1.00  1.97           H  
ATOM     29 2HB  CYS A   2       0.201   7.393   1.427  1.00  1.97           H  
ATOM     30  N   TRP A   3       0.032   6.166   3.982  1.00  1.96           N  
ATOM     31  CA  TRP A   3      -0.794   6.288   5.176  1.00  1.96           C  
ATOM     32  C   TRP A   3      -0.120   5.577   6.355  1.00  1.96           C  
ATOM     33  O   TRP A   3       0.123   4.362   6.323  1.00  1.96           O  
ATOM     34  CB  TRP A   3      -2.179   5.692   4.908  1.00  1.96           C  
ATOM     35  CG  TRP A   3      -2.964   6.452   3.857  1.00  1.96           C  
ATOM     36  CD1 TRP A   3      -3.154   6.048   2.569  1.00  1.96           C  
ATOM     37  CD2 TRP A   3      -3.637   7.732   3.972  1.00  1.96           C  
ATOM     38  NE1 TRP A   3      -3.899   6.971   1.882  1.00  1.96           N  
ATOM     39  CE2 TRP A   3      -4.200   8.010   2.717  1.00  1.96           C  
ATOM     40  CE3 TRP A   3      -3.797   8.653   5.012  1.00  1.96           C  
ATOM     41  CZ2 TRP A   3      -4.914   9.172   2.472  1.00  1.96           C  
ATOM     42  CZ3 TRP A   3      -4.512   9.823   4.761  1.00  1.96           C  
ATOM     43  CH2 TRP A   3      -5.056  10.074   3.523  1.00  1.96           C  
ATOM     44  H   TRP A   3      -0.266   5.606   3.200  1.00  1.96           H  
ATOM     45  HA  TRP A   3      -0.903   7.346   5.418  1.00  1.96           H  
ATOM     46 1HB  TRP A   3      -2.073   4.661   4.579  1.00  1.96           H  
ATOM     47 2HB  TRP A   3      -2.755   5.686   5.833  1.00  1.96           H  
ATOM     48  HD1 TRP A   3      -2.769   5.122   2.145  1.00  1.96           H  
ATOM     49  HE1 TRP A   3      -4.172   6.898   0.912  1.00  1.96           H  
ATOM     50  HE3 TRP A   3      -3.365   8.461   5.993  1.00  1.96           H  
ATOM     51  HZ2 TRP A   3      -5.351   9.386   1.497  1.00  1.96           H  
ATOM     52  HZ3 TRP A   3      -4.629  10.540   5.575  1.00  1.96           H  
ATOM     53  HH2 TRP A   3      -5.610  11.001   3.362  1.00  1.96           H  
ATOM     54  N   GLY A   4       0.140   6.338   7.416  1.00  1.95           N  
ATOM     55  CA  GLY A   4       0.879   5.871   8.590  1.00  1.95           C  
ATOM     56  C   GLY A   4       2.268   6.513   8.559  1.00  1.95           C  
ATOM     57  O   GLY A   4       2.999   6.383   7.580  1.00  1.95           O  
ATOM     58  H   GLY A   4      -0.126   7.313   7.372  1.00  1.95           H  
ATOM     59 1HA  GLY A   4       0.353   6.151   9.503  1.00  1.95           H  
ATOM     60 2HA  GLY A   4       0.968   4.786   8.572  1.00  1.95           H  
ATOM     61  N   TRP A   5       2.659   7.156   9.656  1.00  1.89           N  
ATOM     62  CA  TRP A   5       3.927   7.898   9.744  1.00  1.89           C  
ATOM     63  C   TRP A   5       5.211   7.172   9.307  1.00  1.89           C  
ATOM     64  O   TRP A   5       6.193   7.822   8.959  1.00  1.89           O  
ATOM     65  CB  TRP A   5       4.114   8.396  11.179  1.00  1.89           C  
ATOM     66  CG  TRP A   5       4.288   7.294  12.194  1.00  1.89           C  
ATOM     67  CD1 TRP A   5       3.302   6.694  12.921  1.00  1.89           C  
ATOM     68  CD2 TRP A   5       5.528   6.673  12.613  1.00  1.89           C  
ATOM     69  NE1 TRP A   5       3.838   5.741  13.753  1.00  1.89           N  
ATOM     70  CE2 TRP A   5       5.201   5.713  13.573  1.00  1.89           C  
ATOM     71  CE3 TRP A   5       6.870   6.849  12.250  1.00  1.89           C  
ATOM     72  CZ2 TRP A   5       6.164   4.927  14.180  1.00  1.89           C  
ATOM     73  CZ3 TRP A   5       7.835   6.063  12.860  1.00  1.89           C  
ATOM     74  CH2 TRP A   5       7.491   5.124  13.798  1.00  1.89           C  
ATOM     75  H   TRP A   5       2.031   7.187  10.447  1.00  1.89           H  
ATOM     76  HA  TRP A   5       3.825   8.774   9.103  1.00  1.89           H  
ATOM     77 1HB  TRP A   5       4.992   9.042  11.224  1.00  1.89           H  
ATOM     78 2HB  TRP A   5       3.253   8.995  11.469  1.00  1.89           H  
ATOM     79  HD1 TRP A   5       2.243   6.937  12.852  1.00  1.89           H  
ATOM     80  HE1 TRP A   5       3.317   5.156  14.393  1.00  1.89           H  
ATOM     81  HE3 TRP A   5       7.148   7.592  11.503  1.00  1.89           H  
ATOM     82  HZ2 TRP A   5       5.911   4.177  14.929  1.00  1.89           H  
ATOM     83  HZ3 TRP A   5       8.876   6.207  12.570  1.00  1.89           H  
ATOM     84  HH2 TRP A   5       8.275   4.522  14.256  1.00  1.89           H  
ATOM     85  N   TRP A   6       5.226   5.844   9.355  1.00  1.76           N  
ATOM     86  CA  TRP A   6       6.422   5.084   9.000  1.00  1.76           C  
ATOM     87  C   TRP A   6       6.508   4.672   7.523  1.00  1.76           C  
ATOM     88  O   TRP A   6       7.491   4.050   7.111  1.00  1.76           O  
ATOM     89  CB  TRP A   6       6.554   3.873   9.914  1.00  1.76           C  
ATOM     90  CG  TRP A   6       5.365   2.981   9.990  1.00  1.76           C  
ATOM     91  CD1 TRP A   6       4.346   3.063  10.890  1.00  1.76           C  
ATOM     92  CD2 TRP A   6       5.103   1.802   9.191  1.00  1.76           C  
ATOM     93  NE1 TRP A   6       3.460   2.030  10.697  1.00  1.76           N  
ATOM     94  CE2 TRP A   6       3.914   1.243   9.668  1.00  1.76           C  
ATOM     95  CE3 TRP A   6       5.779   1.177   8.135  1.00  1.76           C  
ATOM     96  CZ2 TRP A   6       3.385   0.080   9.134  1.00  1.76           C  
ATOM     97  CZ3 TRP A   6       5.249   0.011   7.598  1.00  1.76           C  
ATOM     98  CH2 TRP A   6       4.083  -0.524   8.086  1.00  1.76           C  
ATOM     99  H   TRP A   6       4.390   5.358   9.638  1.00  1.76           H  
ATOM    100  HA  TRP A   6       7.281   5.720   9.208  1.00  1.76           H  
ATOM    101 1HB  TRP A   6       7.401   3.273   9.586  1.00  1.76           H  
ATOM    102 2HB  TRP A   6       6.774   4.203  10.917  1.00  1.76           H  
ATOM    103  HD1 TRP A   6       4.251   3.828  11.650  1.00  1.76           H  
ATOM    104  HE1 TRP A   6       2.623   1.863  11.238  1.00  1.76           H  
ATOM    105  HE3 TRP A   6       6.708   1.596   7.749  1.00  1.76           H  
ATOM    106  HZ2 TRP A   6       2.461  -0.361   9.510  1.00  1.76           H  
ATOM    107  HZ3 TRP A   6       5.783  -0.469   6.777  1.00  1.76           H  
ATOM    108  HH2 TRP A   6       3.695  -1.441   7.644  1.00  1.76           H  
ATOM    109  N   LYS A   7       5.488   5.004   6.734  1.00  1.58           N  
ATOM    110  CA  LYS A   7       5.442   4.643   5.313  1.00  1.58           C  
ATOM    111  C   LYS A   7       6.210   5.638   4.447  1.00  1.58           C  
ATOM    112  O   LYS A   7       6.316   6.815   4.793  1.00  1.58           O  
ATOM    113  CB  LYS A   7       4.011   4.634   4.802  1.00  1.58           C  
ATOM    114  CG  LYS A   7       3.044   3.687   5.471  1.00  1.58           C  
ATOM    115  CD  LYS A   7       3.258   2.249   5.142  1.00  1.58           C  
ATOM    116  CE  LYS A   7       2.234   1.376   5.875  1.00  1.58           C  
ATOM    117  NZ  LYS A   7       0.814   1.701   5.513  1.00  1.58           N  
ATOM    118  H   LYS A   7       4.703   5.531   7.126  1.00  1.58           H  
ATOM    119  HA  LYS A   7       5.889   3.656   5.182  1.00  1.58           H  
ATOM    120 1HB  LYS A   7       3.604   5.637   4.913  1.00  1.58           H  
ATOM    121 2HB  LYS A   7       4.032   4.401   3.747  1.00  1.58           H  
ATOM    122 1HG  LYS A   7       3.061   3.831   6.553  1.00  1.58           H  
ATOM    123 2HG  LYS A   7       2.074   3.942   5.105  1.00  1.58           H  
ATOM    124 1HD  LYS A   7       3.148   2.101   4.073  1.00  1.58           H  
ATOM    125 2HD  LYS A   7       4.265   1.955   5.432  1.00  1.58           H  
ATOM    126 1HE  LYS A   7       2.430   0.333   5.633  1.00  1.58           H  
ATOM    127 2HE  LYS A   7       2.349   1.524   6.938  1.00  1.58           H  
ATOM    128 1HZ  LYS A   7       0.193   1.098   6.027  1.00  1.58           H  
ATOM    129 2HZ  LYS A   7       0.610   2.693   5.771  1.00  1.58           H  
ATOM    130 3HZ  LYS A   7       0.666   1.570   4.530  1.00  1.58           H  
ATOM    131  N   GLY A   8       6.704   5.185   3.293  1.00  1.38           N  
ATOM    132  CA  GLY A   8       7.382   6.087   2.342  1.00  1.38           C  
ATOM    133  C   GLY A   8       6.413   6.457   1.223  1.00  1.38           C  
ATOM    134  O   GLY A   8       5.208   6.478   1.454  1.00  1.38           O  
ATOM    135  H   GLY A   8       6.577   4.193   3.056  1.00  1.38           H  
ATOM    136 1HA  GLY A   8       7.726   6.985   2.855  1.00  1.38           H  
ATOM    137 2HA  GLY A   8       8.264   5.600   1.926  1.00  1.38           H  
ATOM    138  N   CYS A   9       6.928   6.733   0.023  1.00  1.20           N  
ATOM    139  CA  CYS A   9       6.080   7.059  -1.130  1.00  1.20           C  
ATOM    140  C   CYS A   9       6.781   6.747  -2.448  1.00  1.20           C  
ATOM    141  O   CYS A   9       7.946   6.349  -2.448  1.00  1.20           O  
ATOM    142  CB  CYS A   9       5.660   8.520  -1.087  1.00  1.20           C  
ATOM    143  SG  CYS A   9       6.991   9.706  -1.200  1.00  1.20           S  
ATOM    144  H   CYS A   9       7.936   6.765  -0.064  1.00  1.20           H  
ATOM    145  HA  CYS A   9       5.175   6.458  -1.075  1.00  1.20           H  
ATOM    146 1HB  CYS A   9       4.958   8.723  -1.886  1.00  1.20           H  
ATOM    147 2HB  CYS A   9       5.142   8.691  -0.153  1.00  1.20           H  
ATOM    148  N   GLU A  10       6.058   6.858  -3.584  1.00  1.08           N  
ATOM    149  CA  GLU A  10       6.701   6.583  -4.886  1.00  1.08           C  
ATOM    150  C   GLU A  10       6.769   7.827  -5.815  1.00  1.08           C  
ATOM    151  O   GLU A  10       5.791   8.117  -6.525  1.00  1.08           O  
ATOM    152  CB  GLU A  10       6.008   5.415  -5.612  1.00  1.08           C  
ATOM    153  CG  GLU A  10       6.098   4.070  -4.842  1.00  1.08           C  
ATOM    154  CD  GLU A  10       5.494   2.853  -5.574  1.00  1.08           C  
ATOM    155  OE1 GLU A  10       5.014   2.989  -6.683  1.00  1.08           O  
ATOM    156  OE2 GLU A  10       5.496   1.794  -4.998  1.00  1.08           O  
ATOM    157  H   GLU A  10       5.082   7.165  -3.522  1.00  1.08           H  
ATOM    158  HA  GLU A  10       7.699   6.216  -4.686  1.00  1.08           H  
ATOM    159 1HB  GLU A  10       4.964   5.651  -5.778  1.00  1.08           H  
ATOM    160 2HB  GLU A  10       6.467   5.273  -6.592  1.00  1.08           H  
ATOM    161 1HG  GLU A  10       7.149   3.865  -4.630  1.00  1.08           H  
ATOM    162 2HG  GLU A  10       5.589   4.194  -3.886  1.00  1.08           H  
ATOM    163  N   PRO A  11       7.913   8.564  -5.831  1.00  1.02           N  
ATOM    164  CA  PRO A  11       8.180   9.828  -6.524  1.00  1.02           C  
ATOM    165  C   PRO A  11       7.888   9.892  -8.007  1.00  1.02           C  
ATOM    166  O   PRO A  11       7.535  10.948  -8.524  1.00  1.02           O  
ATOM    167  CB  PRO A  11       9.690   9.984  -6.342  1.00  1.02           C  
ATOM    168  CG  PRO A  11      10.008   9.281  -5.078  1.00  1.02           C  
ATOM    169  CD  PRO A  11       9.091   8.097  -5.053  1.00  1.02           C  
ATOM    170  HA  PRO A  11       7.651  10.642  -6.003  1.00  1.02           H  
ATOM    171 1HB  PRO A  11      10.216   9.554  -7.210  1.00  1.02           H  
ATOM    172 2HB  PRO A  11       9.940  11.045  -6.322  1.00  1.02           H  
ATOM    173 1HG  PRO A  11      11.066   8.993  -5.071  1.00  1.02           H  
ATOM    174 2HG  PRO A  11       9.865   9.957  -4.216  1.00  1.02           H  
ATOM    175 1HD  PRO A  11       9.566   7.219  -5.516  1.00  1.02           H  
ATOM    176 2HD  PRO A  11       8.831   7.944  -4.014  1.00  1.02           H  
ATOM    177  N   ASN A  12       7.996   8.764  -8.695  1.00  1.01           N  
ATOM    178  CA  ASN A  12       7.797   8.766 -10.138  1.00  1.01           C  
ATOM    179  C   ASN A  12       6.350   8.556 -10.548  1.00  1.01           C  
ATOM    180  O   ASN A  12       6.029   8.560 -11.738  1.00  1.01           O  
ATOM    181  CB  ASN A  12       8.676   7.706 -10.758  1.00  1.01           C  
ATOM    182  CG  ASN A  12      10.139   8.053 -10.655  1.00  1.01           C  
ATOM    183  OD1 ASN A  12      10.522   9.229 -10.662  1.00  1.01           O  
ATOM    184  ND2 ASN A  12      10.968   7.048 -10.551  1.00  1.01           N  
ATOM    185  H   ASN A  12       8.263   7.907  -8.236  1.00  1.01           H  
ATOM    186  HA  ASN A  12       8.100   9.740 -10.525  1.00  1.01           H  
ATOM    187 1HB  ASN A  12       8.500   6.752 -10.256  1.00  1.01           H  
ATOM    188 2HB  ASN A  12       8.411   7.578 -11.808  1.00  1.01           H  
ATOM    189 1HD2 ASN A  12      11.951   7.217 -10.478  1.00  1.01           H  
ATOM    190 2HD2 ASN A  12      10.620   6.111 -10.548  1.00  1.01           H  
ATOM    191  N   ASN A  13       5.482   8.352  -9.562  1.00  1.04           N  
ATOM    192  CA  ASN A  13       4.073   8.141  -9.807  1.00  1.04           C  
ATOM    193  C   ASN A  13       3.318   9.086  -8.901  1.00  1.04           C  
ATOM    194  O   ASN A  13       2.125   9.340  -9.075  1.00  1.04           O  
ATOM    195  CB  ASN A  13       3.704   6.697  -9.540  1.00  1.04           C  
ATOM    196  CG  ASN A  13       4.359   5.715 -10.486  1.00  1.04           C  
ATOM    197  OD1 ASN A  13       3.938   5.573 -11.637  1.00  1.04           O  
ATOM    198  ND2 ASN A  13       5.374   5.029 -10.020  1.00  1.04           N  
ATOM    199  H   ASN A  13       5.782   8.375  -8.588  1.00  1.04           H  
ATOM    200  HA  ASN A  13       3.835   8.402 -10.839  1.00  1.04           H  
ATOM    201 1HB  ASN A  13       4.026   6.445  -8.529  1.00  1.04           H  
ATOM    202 2HB  ASN A  13       2.623   6.577  -9.586  1.00  1.04           H  
ATOM    203 1HD2 ASN A  13       5.839   4.364 -10.606  1.00  1.04           H  
ATOM    204 2HD2 ASN A  13       5.684   5.169  -9.080  1.00  1.04           H  
ATOM    205  N   ASN A  14       4.058   9.606  -7.923  1.00  1.08           N  
ATOM    206  CA  ASN A  14       3.531  10.436  -6.843  1.00  1.08           C  
ATOM    207  C   ASN A  14       2.440   9.687  -6.104  1.00  1.08           C  
ATOM    208  O   ASN A  14       1.385  10.244  -5.790  1.00  1.08           O  
ATOM    209  CB  ASN A  14       3.015  11.787  -7.339  1.00  1.08           C  
ATOM    210  CG  ASN A  14       2.833  12.831  -6.199  1.00  1.08           C  
ATOM    211  OD1 ASN A  14       3.580  12.828  -5.201  1.00  1.08           O  
ATOM    212  ND2 ASN A  14       1.863  13.706  -6.370  1.00  1.08           N  
ATOM    213  H   ASN A  14       5.038   9.333  -7.875  1.00  1.08           H  
ATOM    214  HA  ASN A  14       4.335  10.615  -6.127  1.00  1.08           H  
ATOM    215 1HB  ASN A  14       3.710  12.190  -8.076  1.00  1.08           H  
ATOM    216 2HB  ASN A  14       2.055  11.647  -7.837  1.00  1.08           H  
ATOM    217 1HD2 ASN A  14       1.680  14.412  -5.685  1.00  1.08           H  
ATOM    218 2HD2 ASN A  14       1.296  13.662  -7.196  1.00  1.08           H  
ATOM    219  N   LYS A  15       2.699   8.419  -5.791  1.00  1.15           N  
ATOM    220  CA  LYS A  15       1.701   7.692  -5.026  1.00  1.15           C  
ATOM    221  C   LYS A  15       1.896   8.184  -3.625  1.00  1.15           C  
ATOM    222  O   LYS A  15       2.969   8.010  -3.040  1.00  1.15           O  
ATOM    223  CB  LYS A  15       1.877   6.186  -5.095  1.00  1.15           C  
ATOM    224  CG  LYS A  15       1.637   5.578  -6.441  1.00  1.15           C  
ATOM    225  CD  LYS A  15       1.942   4.117  -6.378  1.00  1.15           C  
ATOM    226  CE  LYS A  15       1.874   3.437  -7.724  1.00  1.15           C  
ATOM    227  NZ  LYS A  15       2.438   2.061  -7.637  1.00  1.15           N  
ATOM    228  H   LYS A  15       3.593   8.013  -6.068  1.00  1.15           H  
ATOM    229  HA  LYS A  15       0.700   7.961  -5.361  1.00  1.15           H  
ATOM    230 1HB  LYS A  15       2.882   5.925  -4.784  1.00  1.15           H  
ATOM    231 2HB  LYS A  15       1.191   5.715  -4.391  1.00  1.15           H  
ATOM    232 1HG  LYS A  15       0.598   5.726  -6.736  1.00  1.15           H  
ATOM    233 2HG  LYS A  15       2.270   6.053  -7.162  1.00  1.15           H  
ATOM    234 1HD  LYS A  15       2.933   3.994  -5.970  1.00  1.15           H  
ATOM    235 2HD  LYS A  15       1.239   3.628  -5.707  1.00  1.15           H  
ATOM    236 1HE  LYS A  15       0.841   3.382  -8.059  1.00  1.15           H  
ATOM    237 2HE  LYS A  15       2.454   4.009  -8.446  1.00  1.15           H  
ATOM    238 1HZ  LYS A  15       2.415   1.607  -8.534  1.00  1.15           H  
ATOM    239 2HZ  LYS A  15       3.426   2.172  -7.317  1.00  1.15           H  
ATOM    240 3HZ  LYS A  15       1.924   1.515  -6.967  1.00  1.15           H  
ATOM    241  N   CYS A  16       0.873   8.857  -3.128  1.00  1.23           N  
ATOM    242  CA  CYS A  16       0.935   9.550  -1.854  1.00  1.23           C  
ATOM    243  C   CYS A  16      -0.474   9.706  -1.280  1.00  1.23           C  
ATOM    244  O   CYS A  16      -1.443   9.204  -1.847  1.00  1.23           O  
ATOM    245  CB  CYS A  16       1.599  10.917  -2.069  1.00  1.23           C  
ATOM    246  SG  CYS A  16       2.026  11.842  -0.569  1.00  1.23           S  
ATOM    247  H   CYS A  16       0.032   8.931  -3.683  1.00  1.23           H  
ATOM    248  HA  CYS A  16       1.539   8.963  -1.167  1.00  1.23           H  
ATOM    249 1HB  CYS A  16       2.512  10.785  -2.647  1.00  1.23           H  
ATOM    250 2HB  CYS A  16       0.936  11.545  -2.664  1.00  1.23           H  
ATOM    251  N   CYS A  17      -0.592  10.400  -0.162  1.00  1.32           N  
ATOM    252  CA  CYS A  17      -1.863  10.638   0.507  1.00  1.32           C  
ATOM    253  C   CYS A  17      -2.594  11.801  -0.164  1.00  1.32           C  
ATOM    254  O   CYS A  17      -1.982  12.607  -0.862  1.00  1.32           O  
ATOM    255  CB  CYS A  17      -1.633  10.932   1.978  1.00  1.32           C  
ATOM    256  SG  CYS A  17      -1.001   9.588   2.953  1.00  1.32           S  
ATOM    257  H   CYS A  17       0.244  10.771   0.263  1.00  1.32           H  
ATOM    258  HA  CYS A  17      -2.476   9.741   0.425  1.00  1.32           H  
ATOM    259 1HB  CYS A  17      -0.914  11.694   2.048  1.00  1.32           H  
ATOM    260 2HB  CYS A  17      -2.548  11.292   2.437  1.00  1.32           H  
ATOM    261  N   SER A  18      -3.898  11.905   0.071  1.00  1.40           N  
ATOM    262  CA  SER A  18      -4.772  12.871  -0.613  1.00  1.40           C  
ATOM    263  C   SER A  18      -4.476  14.376  -0.490  1.00  1.40           C  
ATOM    264  O   SER A  18      -4.942  15.157  -1.320  1.00  1.40           O  
ATOM    265  CB  SER A  18      -6.185  12.635  -0.143  1.00  1.40           C  
ATOM    266  OG  SER A  18      -6.320  12.954   1.214  1.00  1.40           O  
ATOM    267  H   SER A  18      -4.322  11.238   0.700  1.00  1.40           H  
ATOM    268  HA  SER A  18      -4.728  12.628  -1.677  1.00  1.40           H  
ATOM    269 1HB  SER A  18      -6.871  13.245  -0.732  1.00  1.40           H  
ATOM    270 2HB  SER A  18      -6.453  11.592  -0.304  1.00  1.40           H  
ATOM    271  HG  SER A  18      -6.158  13.906   1.278  1.00  1.40           H  
ATOM    272  N   SER A  19      -3.734  14.788   0.525  1.00  1.45           N  
ATOM    273  CA  SER A  19      -3.410  16.205   0.700  1.00  1.45           C  
ATOM    274  C   SER A  19      -1.915  16.400   0.890  1.00  1.45           C  
ATOM    275  O   SER A  19      -1.475  17.417   1.432  1.00  1.45           O  
ATOM    276  CB  SER A  19      -4.154  16.761   1.890  1.00  1.45           C  
ATOM    277  OG  SER A  19      -5.539  16.643   1.712  1.00  1.45           O  
ATOM    278  H   SER A  19      -3.381  14.106   1.176  1.00  1.45           H  
ATOM    279  HA  SER A  19      -3.712  16.748  -0.195  1.00  1.45           H  
ATOM    280 1HB  SER A  19      -3.849  16.225   2.790  1.00  1.45           H  
ATOM    281 2HB  SER A  19      -3.887  17.809   2.025  1.00  1.45           H  
ATOM    282  HG  SER A  19      -5.747  17.151   0.918  1.00  1.45           H  
ATOM    283  N   TYR A  20      -1.157  15.409   0.445  1.00  1.44           N  
ATOM    284  CA  TYR A  20       0.287  15.358   0.598  1.00  1.44           C  
ATOM    285  C   TYR A  20       1.007  15.200  -0.741  1.00  1.44           C  
ATOM    286  O   TYR A  20       0.415  14.768  -1.729  1.00  1.44           O  
ATOM    287  CB  TYR A  20       0.612  14.201   1.515  1.00  1.44           C  
ATOM    288  CG  TYR A  20       0.112  14.312   2.939  1.00  1.44           C  
ATOM    289  CD1 TYR A  20      -1.219  14.075   3.249  1.00  1.44           C  
ATOM    290  CD2 TYR A  20       1.000  14.563   3.946  1.00  1.44           C  
ATOM    291  CE1 TYR A  20      -1.653  14.138   4.548  1.00  1.44           C  
ATOM    292  CE2 TYR A  20       0.580  14.628   5.251  1.00  1.44           C  
ATOM    293  CZ  TYR A  20      -0.744  14.422   5.557  1.00  1.44           C  
ATOM    294  OH  TYR A  20      -1.166  14.486   6.865  1.00  1.44           O  
ATOM    295  H   TYR A  20      -1.597  14.614  -0.025  1.00  1.44           H  
ATOM    296  HA  TYR A  20       0.629  16.287   1.045  1.00  1.44           H  
ATOM    297 1HB  TYR A  20       0.219  13.302   1.085  1.00  1.44           H  
ATOM    298 2HB  TYR A  20       1.678  14.118   1.550  1.00  1.44           H  
ATOM    299  HD1 TYR A  20      -1.923  13.846   2.461  1.00  1.44           H  
ATOM    300  HD2 TYR A  20       2.041  14.706   3.710  1.00  1.44           H  
ATOM    301  HE1 TYR A  20      -2.703  13.960   4.784  1.00  1.44           H  
ATOM    302  HE2 TYR A  20       1.300  14.835   6.042  1.00  1.44           H  
ATOM    303  HH  TYR A  20      -2.108  14.309   6.906  1.00  1.44           H  
ATOM    304  N   VAL A  21       2.283  15.568  -0.770  1.00  1.40           N  
ATOM    305  CA  VAL A  21       3.123  15.412  -1.955  1.00  1.40           C  
ATOM    306  C   VAL A  21       4.345  14.539  -1.655  1.00  1.40           C  
ATOM    307  O   VAL A  21       4.976  14.677  -0.604  1.00  1.40           O  
ATOM    308  CB  VAL A  21       3.575  16.796  -2.468  1.00  1.40           C  
ATOM    309  CG1 VAL A  21       4.487  16.637  -3.683  1.00  1.40           C  
ATOM    310  CG2 VAL A  21       2.348  17.633  -2.810  1.00  1.40           C  
ATOM    311  H   VAL A  21       2.687  15.957   0.073  1.00  1.40           H  
ATOM    312  HA  VAL A  21       2.539  14.923  -2.734  1.00  1.40           H  
ATOM    313  HB  VAL A  21       4.150  17.299  -1.688  1.00  1.40           H  
ATOM    314 1HG1 VAL A  21       4.805  17.619  -4.027  1.00  1.40           H  
ATOM    315 2HG1 VAL A  21       5.367  16.053  -3.417  1.00  1.40           H  
ATOM    316 3HG1 VAL A  21       3.945  16.129  -4.482  1.00  1.40           H  
ATOM    317 1HG2 VAL A  21       2.660  18.617  -3.158  1.00  1.40           H  
ATOM    318 2HG2 VAL A  21       1.773  17.134  -3.589  1.00  1.40           H  
ATOM    319 3HG2 VAL A  21       1.738  17.746  -1.926  1.00  1.40           H  
ATOM    320  N   CYS A  22       4.643  13.587  -2.542  1.00  1.34           N  
ATOM    321  CA  CYS A  22       5.810  12.728  -2.336  1.00  1.34           C  
ATOM    322  C   CYS A  22       7.107  13.492  -2.590  1.00  1.34           C  
ATOM    323  O   CYS A  22       7.285  14.065  -3.667  1.00  1.34           O  
ATOM    324  CB  CYS A  22       5.752  11.520  -3.266  1.00  1.34           C  
ATOM    325  SG  CYS A  22       7.086  10.368  -3.109  1.00  1.34           S  
ATOM    326  H   CYS A  22       4.090  13.471  -3.393  1.00  1.34           H  
ATOM    327  HA  CYS A  22       5.804  12.382  -1.307  1.00  1.34           H  
ATOM    328 1HB  CYS A  22       4.823  10.982  -3.105  1.00  1.34           H  
ATOM    329 2HB  CYS A  22       5.747  11.865  -4.296  1.00  1.34           H  
ATOM    330  N   THR A  23       8.024  13.492  -1.623  1.00  1.29           N  
ATOM    331  CA  THR A  23       9.282  14.209  -1.800  1.00  1.29           C  
ATOM    332  C   THR A  23      10.249  13.398  -2.667  1.00  1.29           C  
ATOM    333  O   THR A  23      10.596  12.269  -2.343  1.00  1.29           O  
ATOM    334  CB  THR A  23       9.922  14.505  -0.429  1.00  1.29           C  
ATOM    335  OG1 THR A  23       9.026  15.290   0.351  1.00  1.29           O  
ATOM    336  CG2 THR A  23      11.247  15.240  -0.583  1.00  1.29           C  
ATOM    337  H   THR A  23       7.841  13.020  -0.736  1.00  1.29           H  
ATOM    338  HA  THR A  23       9.076  15.153  -2.305  1.00  1.29           H  
ATOM    339  HB  THR A  23      10.092  13.566   0.088  1.00  1.29           H  
ATOM    340  HG1 THR A  23       8.307  14.708   0.653  1.00  1.29           H  
ATOM    341 1HG2 THR A  23      11.673  15.426   0.402  1.00  1.29           H  
ATOM    342 2HG2 THR A  23      11.915  14.642  -1.152  1.00  1.29           H  
ATOM    343 3HG2 THR A  23      11.082  16.186  -1.094  1.00  1.29           H  
ATOM    344  N   SER A  24      10.734  13.985  -3.761  1.00  1.27           N  
ATOM    345  CA  SER A  24      11.614  13.242  -4.673  1.00  1.27           C  
ATOM    346  C   SER A  24      13.039  12.993  -4.167  1.00  1.27           C  
ATOM    347  O   SER A  24      13.726  12.095  -4.648  1.00  1.27           O  
ATOM    348  CB  SER A  24      11.681  13.971  -6.000  1.00  1.27           C  
ATOM    349  OG  SER A  24      12.334  15.204  -5.867  1.00  1.27           O  
ATOM    350  H   SER A  24      10.443  14.925  -3.990  1.00  1.27           H  
ATOM    351  HA  SER A  24      11.159  12.268  -4.837  1.00  1.27           H  
ATOM    352 1HB  SER A  24      12.204  13.354  -6.730  1.00  1.27           H  
ATOM    353 2HB  SER A  24      10.669  14.130  -6.371  1.00  1.27           H  
ATOM    354  HG  SER A  24      13.270  14.999  -5.784  1.00  1.27           H  
ATOM    355  N   ARG A  25      13.483  13.794  -3.207  1.00  1.26           N  
ATOM    356  CA  ARG A  25      14.828  13.653  -2.646  1.00  1.26           C  
ATOM    357  C   ARG A  25      14.869  12.585  -1.551  1.00  1.26           C  
ATOM    358  O   ARG A  25      15.828  11.820  -1.432  1.00  1.26           O  
ATOM    359  CB  ARG A  25      15.321  14.984  -2.104  1.00  1.26           C  
ATOM    360  CG  ARG A  25      16.761  14.977  -1.614  1.00  1.26           C  
ATOM    361  CD  ARG A  25      17.235  16.355  -1.256  1.00  1.26           C  
ATOM    362  NE  ARG A  25      18.576  16.344  -0.672  1.00  1.26           N  
ATOM    363  CZ  ARG A  25      19.723  16.393  -1.382  1.00  1.26           C  
ATOM    364  NH1 ARG A  25      19.680  16.465  -2.697  1.00  1.26           N  
ATOM    365  NH2 ARG A  25      20.893  16.369  -0.766  1.00  1.26           N  
ATOM    366  H   ARG A  25      12.868  14.516  -2.869  1.00  1.26           H  
ATOM    367  HA  ARG A  25      15.501  13.346  -3.445  1.00  1.26           H  
ATOM    368 1HB  ARG A  25      15.237  15.746  -2.875  1.00  1.26           H  
ATOM    369 2HB  ARG A  25      14.693  15.291  -1.269  1.00  1.26           H  
ATOM    370 1HG  ARG A  25      16.844  14.337  -0.739  1.00  1.26           H  
ATOM    371 2HG  ARG A  25      17.409  14.590  -2.399  1.00  1.26           H  
ATOM    372 1HD  ARG A  25      17.269  16.961  -2.159  1.00  1.26           H  
ATOM    373 2HD  ARG A  25      16.556  16.813  -0.550  1.00  1.26           H  
ATOM    374  HE  ARG A  25      18.638  16.274   0.347  1.00  1.26           H  
ATOM    375 1HH1 ARG A  25      18.788  16.484  -3.173  1.00  1.26           H  
ATOM    376 2HH1 ARG A  25      20.537  16.503  -3.229  1.00  1.26           H  
ATOM    377 1HH2 ARG A  25      20.940  16.317   0.242  1.00  1.26           H  
ATOM    378 2HH2 ARG A  25      21.745  16.407  -1.305  1.00  1.26           H  
ATOM    379  N   TYR A  26      13.830  12.587  -0.730  1.00  1.28           N  
ATOM    380  CA  TYR A  26      13.669  11.710   0.416  1.00  1.28           C  
ATOM    381  C   TYR A  26      12.281  11.093   0.344  1.00  1.28           C  
ATOM    382  O   TYR A  26      11.397  11.641   0.992  1.00  1.28           O  
ATOM    383  CB  TYR A  26      13.755  12.481   1.733  1.00  1.28           C  
ATOM    384  CG  TYR A  26      14.977  13.324   1.898  1.00  1.28           C  
ATOM    385  CD1 TYR A  26      14.868  14.691   1.736  1.00  1.28           C  
ATOM    386  CD2 TYR A  26      16.199  12.754   2.195  1.00  1.28           C  
ATOM    387  CE1 TYR A  26      15.971  15.491   1.883  1.00  1.28           C  
ATOM    388  CE2 TYR A  26      17.313  13.556   2.336  1.00  1.28           C  
ATOM    389  CZ  TYR A  26      17.200  14.920   2.181  1.00  1.28           C  
ATOM    390  OH  TYR A  26      18.309  15.724   2.309  1.00  1.28           O  
ATOM    391  H   TYR A  26      13.087  13.235  -0.927  1.00  1.28           H  
ATOM    392  HA  TYR A  26      14.428  10.931   0.397  1.00  1.28           H  
ATOM    393 1HB  TYR A  26      12.883  13.131   1.822  1.00  1.28           H  
ATOM    394 2HB  TYR A  26      13.718  11.775   2.562  1.00  1.28           H  
ATOM    395  HD1 TYR A  26      13.902  15.134   1.497  1.00  1.28           H  
ATOM    396  HD2 TYR A  26      16.285  11.674   2.317  1.00  1.28           H  
ATOM    397  HE1 TYR A  26      15.880  16.569   1.760  1.00  1.28           H  
ATOM    398  HE2 TYR A  26      18.281  13.111   2.567  1.00  1.28           H  
ATOM    399  HH  TYR A  26      19.038  15.202   2.661  1.00  1.28           H  
ATOM    400  N   PRO A  27      12.029  10.027  -0.449  1.00  1.28           N  
ATOM    401  CA  PRO A  27      10.709   9.444  -0.753  1.00  1.28           C  
ATOM    402  C   PRO A  27       9.795   9.147   0.443  1.00  1.28           C  
ATOM    403  O   PRO A  27       9.459   7.988   0.728  1.00  1.28           O  
ATOM    404  CB  PRO A  27      11.092   8.143  -1.459  1.00  1.28           C  
ATOM    405  CG  PRO A  27      12.456   8.418  -2.057  1.00  1.28           C  
ATOM    406  CD  PRO A  27      13.153   9.305  -1.065  1.00  1.28           C  
ATOM    407  HA  PRO A  27      10.180  10.097  -1.459  1.00  1.28           H  
ATOM    408 1HB  PRO A  27      11.105   7.319  -0.733  1.00  1.28           H  
ATOM    409 2HB  PRO A  27      10.330   7.893  -2.204  1.00  1.28           H  
ATOM    410 1HG  PRO A  27      12.994   7.475  -2.242  1.00  1.28           H  
ATOM    411 2HG  PRO A  27      12.345   8.914  -3.030  1.00  1.28           H  
ATOM    412 1HD  PRO A  27      13.691   8.711  -0.312  1.00  1.28           H  
ATOM    413 2HD  PRO A  27      13.814   9.975  -1.618  1.00  1.28           H  
ATOM    414  N   TRP A  28       9.329  10.230   1.055  1.00  1.27           N  
ATOM    415  CA  TRP A  28       8.365  10.321   2.133  1.00  1.27           C  
ATOM    416  C   TRP A  28       7.365  11.427   1.777  1.00  1.27           C  
ATOM    417  O   TRP A  28       7.732  12.419   1.137  1.00  1.27           O  
ATOM    418  CB  TRP A  28       9.077  10.663   3.441  1.00  1.27           C  
ATOM    419  CG  TRP A  28      10.026   9.594   3.928  1.00  1.27           C  
ATOM    420  CD1 TRP A  28      11.313   9.368   3.535  1.00  1.27           C  
ATOM    421  CD2 TRP A  28       9.747   8.619   4.945  1.00  1.27           C  
ATOM    422  NE1 TRP A  28      11.837   8.304   4.223  1.00  1.27           N  
ATOM    423  CE2 TRP A  28      10.891   7.834   5.090  1.00  1.27           C  
ATOM    424  CE3 TRP A  28       8.644   8.354   5.731  1.00  1.27           C  
ATOM    425  CZ2 TRP A  28      10.949   6.785   5.997  1.00  1.27           C  
ATOM    426  CZ3 TRP A  28       8.702   7.317   6.632  1.00  1.27           C  
ATOM    427  CH2 TRP A  28       9.816   6.548   6.766  1.00  1.27           C  
ATOM    428  H   TRP A  28       9.727  11.101   0.748  1.00  1.27           H  
ATOM    429  HA  TRP A  28       7.829   9.376   2.229  1.00  1.27           H  
ATOM    430 1HB  TRP A  28       9.641  11.591   3.314  1.00  1.27           H  
ATOM    431 2HB  TRP A  28       8.333  10.832   4.214  1.00  1.27           H  
ATOM    432  HD1 TRP A  28      11.843   9.936   2.789  1.00  1.27           H  
ATOM    433  HE1 TRP A  28      12.768   7.930   4.111  1.00  1.27           H  
ATOM    434  HE3 TRP A  28       7.737   8.951   5.636  1.00  1.27           H  
ATOM    435  HZ2 TRP A  28      11.837   6.165   6.114  1.00  1.27           H  
ATOM    436  HZ3 TRP A  28       7.821   7.131   7.230  1.00  1.27           H  
ATOM    437  HH2 TRP A  28       9.811   5.732   7.491  1.00  1.27           H  
ATOM    438  N   CYS A  29       6.123  11.288   2.204  1.00  1.27           N  
ATOM    439  CA  CYS A  29       5.141  12.335   1.951  1.00  1.27           C  
ATOM    440  C   CYS A  29       5.197  13.516   2.902  1.00  1.27           C  
ATOM    441  O   CYS A  29       5.487  13.362   4.096  1.00  1.27           O  
ATOM    442  CB  CYS A  29       3.747  11.755   1.917  1.00  1.27           C  
ATOM    443  SG  CYS A  29       3.443  10.782   0.422  1.00  1.27           S  
ATOM    444  H   CYS A  29       5.853  10.454   2.712  1.00  1.27           H  
ATOM    445  HA  CYS A  29       5.333  12.721   0.952  1.00  1.27           H  
ATOM    446 1HB  CYS A  29       3.601  11.106   2.779  1.00  1.27           H  
ATOM    447 2HB  CYS A  29       3.032  12.530   1.981  1.00  1.27           H  
ATOM    448  N   ARG A  30       4.885  14.693   2.357  1.00  1.28           N  
ATOM    449  CA  ARG A  30       4.830  15.939   3.110  1.00  1.28           C  
ATOM    450  C   ARG A  30       3.550  16.702   2.784  1.00  1.28           C  
ATOM    451  O   ARG A  30       3.076  16.702   1.650  1.00  1.28           O  
ATOM    452  CB  ARG A  30       6.057  16.787   2.797  1.00  1.28           C  
ATOM    453  CG  ARG A  30       7.389  16.184   3.252  1.00  1.28           C  
ATOM    454  CD  ARG A  30       7.492  16.202   4.742  1.00  1.28           C  
ATOM    455  NE  ARG A  30       8.766  15.701   5.223  1.00  1.28           N  
ATOM    456  CZ  ARG A  30       9.035  14.408   5.505  1.00  1.28           C  
ATOM    457  NH1 ARG A  30       8.113  13.479   5.363  1.00  1.28           N  
ATOM    458  NH2 ARG A  30      10.242  14.071   5.937  1.00  1.28           N  
ATOM    459  H   ARG A  30       4.719  14.720   1.351  1.00  1.28           H  
ATOM    460  HA  ARG A  30       4.830  15.705   4.174  1.00  1.28           H  
ATOM    461 1HB  ARG A  30       6.121  16.938   1.719  1.00  1.28           H  
ATOM    462 2HB  ARG A  30       5.954  17.769   3.262  1.00  1.28           H  
ATOM    463 1HG  ARG A  30       7.485  15.157   2.904  1.00  1.28           H  
ATOM    464 2HG  ARG A  30       8.209  16.775   2.843  1.00  1.28           H  
ATOM    465 1HD  ARG A  30       7.370  17.223   5.099  1.00  1.28           H  
ATOM    466 2HD  ARG A  30       6.703  15.575   5.162  1.00  1.28           H  
ATOM    467  HE  ARG A  30       9.510  16.372   5.351  1.00  1.28           H  
ATOM    468 1HH1 ARG A  30       7.166  13.705   5.022  1.00  1.28           H  
ATOM    469 2HH1 ARG A  30       8.332  12.524   5.585  1.00  1.28           H  
ATOM    470 1HH2 ARG A  30      10.954  14.780   6.051  1.00  1.28           H  
ATOM    471 2HH2 ARG A  30      10.449  13.108   6.155  1.00  1.28           H  
ATOM    472  N   TYR A  31       2.953  17.322   3.791  1.00  1.31           N  
ATOM    473  CA  TYR A  31       1.673  18.006   3.601  1.00  1.31           C  
ATOM    474  C   TYR A  31       1.778  19.122   2.568  1.00  1.31           C  
ATOM    475  O   TYR A  31       2.733  19.905   2.582  1.00  1.31           O  
ATOM    476  CB  TYR A  31       1.143  18.505   4.935  1.00  1.31           C  
ATOM    477  CG  TYR A  31      -0.235  19.075   4.838  1.00  1.31           C  
ATOM    478  CD1 TYR A  31      -1.309  18.208   4.718  1.00  1.31           C  
ATOM    479  CD2 TYR A  31      -0.441  20.433   4.885  1.00  1.31           C  
ATOM    480  CE1 TYR A  31      -2.589  18.703   4.642  1.00  1.31           C  
ATOM    481  CE2 TYR A  31      -1.728  20.936   4.805  1.00  1.31           C  
ATOM    482  CZ  TYR A  31      -2.797  20.078   4.682  1.00  1.31           C  
ATOM    483  OH  TYR A  31      -4.080  20.582   4.608  1.00  1.31           O  
ATOM    484  H   TYR A  31       3.377  17.311   4.709  1.00  1.31           H  
ATOM    485  HA  TYR A  31       0.951  17.290   3.215  1.00  1.31           H  
ATOM    486 1HB  TYR A  31       1.123  17.685   5.653  1.00  1.31           H  
ATOM    487 2HB  TYR A  31       1.804  19.276   5.327  1.00  1.31           H  
ATOM    488  HD1 TYR A  31      -1.140  17.137   4.685  1.00  1.31           H  
ATOM    489  HD2 TYR A  31       0.411  21.103   4.985  1.00  1.31           H  
ATOM    490  HE1 TYR A  31      -3.430  18.020   4.547  1.00  1.31           H  
ATOM    491  HE2 TYR A  31      -1.899  22.008   4.842  1.00  1.31           H  
ATOM    492  HH  TYR A  31      -4.054  21.537   4.686  1.00  1.31           H  
ATOM    493  N   ASN A  32       0.795  19.212   1.669  1.00  1.38           N  
ATOM    494  CA  ASN A  32       0.816  20.204   0.589  1.00  1.38           C  
ATOM    495  C   ASN A  32       0.449  21.631   1.020  1.00  1.38           C  
ATOM    496  O   ASN A  32      -0.594  22.156   0.621  1.00  1.38           O  
ATOM    497  CB  ASN A  32      -0.129  19.775  -0.525  1.00  1.38           C  
ATOM    498  CG  ASN A  32       0.062  20.545  -1.818  1.00  1.38           C  
ATOM    499  OD1 ASN A  32       1.136  21.103  -2.079  1.00  1.38           O  
ATOM    500  ND2 ASN A  32      -0.960  20.575  -2.639  1.00  1.38           N  
ATOM    501  H   ASN A  32       0.019  18.549   1.703  1.00  1.38           H  
ATOM    502  HA  ASN A  32       1.832  20.241   0.193  1.00  1.38           H  
ATOM    503 1HB  ASN A  32      -0.002  18.711  -0.718  1.00  1.38           H  
ATOM    504 2HB  ASN A  32      -1.156  19.914  -0.188  1.00  1.38           H  
ATOM    505 1HD2 ASN A  32      -0.890  21.063  -3.510  1.00  1.38           H  
ATOM    506 2HD2 ASN A  32      -1.810  20.108  -2.396  1.00  1.38           H  
ATOM    507  N   LEU A  33       1.316  22.254   1.812  1.00  1.47           N  
ATOM    508  CA  LEU A  33       1.093  23.629   2.264  1.00  1.47           C  
ATOM    509  C   LEU A  33       2.340  24.214   2.923  1.00  1.47           C  
ATOM    510  O   LEU A  33       2.387  24.360   4.145  1.00  1.47           O  
ATOM    511  OXT LEU A  33       3.173  24.779   2.214  1.00  1.47           O  
ATOM    512  CB  LEU A  33      -0.080  23.705   3.250  1.00  1.47           C  
ATOM    513  CG  LEU A  33      -0.453  25.098   3.741  1.00  1.47           C  
ATOM    514  CD1 LEU A  33      -0.977  25.911   2.565  1.00  1.47           C  
ATOM    515  CD2 LEU A  33      -1.511  24.978   4.832  1.00  1.47           C  
ATOM    516  H   LEU A  33       2.137  21.719   2.103  1.00  1.47           H  
ATOM    517  HA  LEU A  33       0.852  24.238   1.394  1.00  1.47           H  
ATOM    518 1HB  LEU A  33      -0.965  23.265   2.802  1.00  1.47           H  
ATOM    519 2HB  LEU A  33       0.188  23.139   4.121  1.00  1.47           H  
ATOM    520  HG  LEU A  33       0.427  25.598   4.140  1.00  1.47           H  
ATOM    521 1HD1 LEU A  33      -1.246  26.912   2.902  1.00  1.47           H  
ATOM    522 2HD1 LEU A  33      -0.206  25.982   1.798  1.00  1.47           H  
ATOM    523 3HD1 LEU A  33      -1.857  25.420   2.149  1.00  1.47           H  
ATOM    524 1HD2 LEU A  33      -1.784  25.973   5.185  1.00  1.47           H  
ATOM    525 2HD2 LEU A  33      -2.393  24.482   4.427  1.00  1.47           H  
ATOM    526 3HD2 LEU A  33      -1.116  24.394   5.663  1.00  1.47           H  
TER     527
ENDMDL

REMARK ID 698945 MODEL 2 okw1-mutant_a
PFRMAT TS
TARGET okw1-mutant_a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.429   3.411  -2.604  1.00  2.45           N  
ATOM      2  CA  GLN A   1       2.151   2.716  -1.545  1.00  2.45           C  
ATOM      3  C   GLN A   1       3.642   2.957  -1.688  1.00  2.45           C  
ATOM      4  O   GLN A   1       4.379   2.023  -1.961  1.00  2.45           O  
ATOM      5  CB  GLN A   1       1.895   1.202  -1.603  1.00  2.45           C  
ATOM      6  CG  GLN A   1       0.440   0.771  -1.395  1.00  2.45           C  
ATOM      7  CD  GLN A   1       0.282  -0.762  -1.378  1.00  2.45           C  
ATOM      8  OE1 GLN A   1       0.739  -1.415  -0.431  1.00  2.45           O  
ATOM      9  NE2 GLN A   1      -0.355  -1.337  -2.399  1.00  2.45           N  
ATOM     10 1H   GLN A   1       1.597   2.928  -3.475  1.00  2.45           H  
ATOM     11 2H   GLN A   1       0.439   3.408  -2.405  1.00  2.45           H  
ATOM     12 3H   GLN A   1       1.760   4.360  -2.685  1.00  2.45           H  
ATOM     13  HA  GLN A   1       1.828   3.104  -0.580  1.00  2.45           H  
ATOM     14 1HB  GLN A   1       2.219   0.822  -2.575  1.00  2.45           H  
ATOM     15 2HB  GLN A   1       2.496   0.698  -0.852  1.00  2.45           H  
ATOM     16 1HG  GLN A   1       0.086   1.165  -0.445  1.00  2.45           H  
ATOM     17 2HG  GLN A   1      -0.168   1.161  -2.217  1.00  2.45           H  
ATOM     18 1HE2 GLN A   1      -0.474  -2.326  -2.419  1.00  2.45           H  
ATOM     19 2HE2 GLN A   1      -0.726  -0.782  -3.179  1.00  2.45           H  
ATOM     20  N   CYS A   2       4.084   4.201  -1.526  1.00  2.21           N  
ATOM     21  CA  CYS A   2       5.495   4.538  -1.738  1.00  2.21           C  
ATOM     22  C   CYS A   2       6.109   5.350  -0.597  1.00  2.21           C  
ATOM     23  O   CYS A   2       7.293   5.206  -0.292  1.00  2.21           O  
ATOM     24  CB  CYS A   2       5.651   5.301  -3.040  1.00  2.21           C  
ATOM     25  SG  CYS A   2       7.373   5.681  -3.515  1.00  2.21           S  
ATOM     26  H   CYS A   2       3.441   4.935  -1.274  1.00  2.21           H  
ATOM     27  HA  CYS A   2       6.055   3.605  -1.826  1.00  2.21           H  
ATOM     28 1HB  CYS A   2       5.205   4.712  -3.840  1.00  2.21           H  
ATOM     29 2HB  CYS A   2       5.102   6.241  -2.979  1.00  2.21           H  
ATOM     30  N   TRP A   3       5.338   6.278  -0.024  1.00  2.02           N  
ATOM     31  CA  TRP A   3       5.864   7.257   0.938  1.00  2.02           C  
ATOM     32  C   TRP A   3       6.450   6.652   2.221  1.00  2.02           C  
ATOM     33  O   TRP A   3       7.303   7.270   2.861  1.00  2.02           O  
ATOM     34  CB  TRP A   3       4.732   8.214   1.333  1.00  2.02           C  
ATOM     35  CG  TRP A   3       4.314   9.136   0.226  1.00  2.02           C  
ATOM     36  CD1 TRP A   3       3.193   9.026  -0.540  1.00  2.02           C  
ATOM     37  CD2 TRP A   3       4.997  10.323  -0.235  1.00  2.02           C  
ATOM     38  NE1 TRP A   3       3.145  10.044  -1.457  1.00  2.02           N  
ATOM     39  CE2 TRP A   3       4.240  10.845  -1.289  1.00  2.02           C  
ATOM     40  CE3 TRP A   3       6.179  10.972   0.147  1.00  2.02           C  
ATOM     41  CZ2 TRP A   3       4.627  11.981  -1.976  1.00  2.02           C  
ATOM     42  CZ3 TRP A   3       6.566  12.111  -0.545  1.00  2.02           C  
ATOM     43  CH2 TRP A   3       5.810  12.601  -1.580  1.00  2.02           C  
ATOM     44  H   TRP A   3       4.371   6.343  -0.284  1.00  2.02           H  
ATOM     45  HA  TRP A   3       6.652   7.822   0.443  1.00  2.02           H  
ATOM     46 1HB  TRP A   3       3.864   7.639   1.652  1.00  2.02           H  
ATOM     47 2HB  TRP A   3       5.051   8.819   2.181  1.00  2.02           H  
ATOM     48  HD1 TRP A   3       2.447   8.239  -0.444  1.00  2.02           H  
ATOM     49  HE1 TRP A   3       2.418  10.181  -2.147  1.00  2.02           H  
ATOM     50  HE3 TRP A   3       6.786  10.582   0.964  1.00  2.02           H  
ATOM     51  HZ2 TRP A   3       4.038  12.388  -2.798  1.00  2.02           H  
ATOM     52  HZ3 TRP A   3       7.489  12.607  -0.245  1.00  2.02           H  
ATOM     53  HH2 TRP A   3       6.146  13.499  -2.102  1.00  2.02           H  
ATOM     54  N   GLY A   4       5.991   5.469   2.621  1.00  1.88           N  
ATOM     55  CA  GLY A   4       6.536   4.843   3.820  1.00  1.88           C  
ATOM     56  C   GLY A   4       7.713   3.952   3.434  1.00  1.88           C  
ATOM     57  O   GLY A   4       7.671   3.267   2.409  1.00  1.88           O  
ATOM     58  H   GLY A   4       5.292   4.998   2.072  1.00  1.88           H  
ATOM     59 1HA  GLY A   4       6.867   5.612   4.517  1.00  1.88           H  
ATOM     60 2HA  GLY A   4       5.766   4.262   4.322  1.00  1.88           H  
ATOM     61  N   TRP A   5       8.714   3.865   4.308  1.00  1.75           N  
ATOM     62  CA  TRP A   5       9.904   3.047   4.047  1.00  1.75           C  
ATOM     63  C   TRP A   5       9.596   1.624   3.606  1.00  1.75           C  
ATOM     64  O   TRP A   5      10.272   1.077   2.740  1.00  1.75           O  
ATOM     65  CB  TRP A   5      10.803   2.975   5.282  1.00  1.75           C  
ATOM     66  CG  TRP A   5      12.082   2.199   5.046  1.00  1.75           C  
ATOM     67  CD1 TRP A   5      12.526   1.693   3.858  1.00  1.75           C  
ATOM     68  CD2 TRP A   5      13.096   1.866   6.021  1.00  1.75           C  
ATOM     69  NE1 TRP A   5      13.742   1.074   4.030  1.00  1.75           N  
ATOM     70  CE2 TRP A   5      14.105   1.171   5.343  1.00  1.75           C  
ATOM     71  CE3 TRP A   5      13.232   2.101   7.393  1.00  1.75           C  
ATOM     72  CZ2 TRP A   5      15.239   0.709   5.990  1.00  1.75           C  
ATOM     73  CZ3 TRP A   5      14.369   1.635   8.041  1.00  1.75           C  
ATOM     74  CH2 TRP A   5      15.347   0.957   7.356  1.00  1.75           C  
ATOM     75  H   TRP A   5       8.679   4.426   5.148  1.00  1.75           H  
ATOM     76  HA  TRP A   5      10.465   3.528   3.246  1.00  1.75           H  
ATOM     77 1HB  TRP A   5      11.063   3.981   5.607  1.00  1.75           H  
ATOM     78 2HB  TRP A   5      10.264   2.492   6.097  1.00  1.75           H  
ATOM     79  HD1 TRP A   5      12.000   1.775   2.911  1.00  1.75           H  
ATOM     80  HE1 TRP A   5      14.281   0.622   3.306  1.00  1.75           H  
ATOM     81  HE3 TRP A   5      12.460   2.639   7.941  1.00  1.75           H  
ATOM     82  HZ2 TRP A   5      16.025   0.169   5.464  1.00  1.75           H  
ATOM     83  HZ3 TRP A   5      14.467   1.821   9.110  1.00  1.75           H  
ATOM     84  HH2 TRP A   5      16.226   0.605   7.896  1.00  1.75           H  
ATOM     85  N   TRP A   6       8.601   1.016   4.234  1.00  1.63           N  
ATOM     86  CA  TRP A   6       8.282  -0.376   3.984  1.00  1.63           C  
ATOM     87  C   TRP A   6       7.080  -0.604   3.056  1.00  1.63           C  
ATOM     88  O   TRP A   6       6.535  -1.707   3.018  1.00  1.63           O  
ATOM     89  CB  TRP A   6       8.041  -1.063   5.309  1.00  1.63           C  
ATOM     90  CG  TRP A   6       9.229  -0.954   6.215  1.00  1.63           C  
ATOM     91  CD1 TRP A   6       9.276  -0.321   7.420  1.00  1.63           C  
ATOM     92  CD2 TRP A   6      10.561  -1.454   5.975  1.00  1.63           C  
ATOM     93  NE1 TRP A   6      10.529  -0.422   7.956  1.00  1.63           N  
ATOM     94  CE2 TRP A   6      11.328  -1.114   7.086  1.00  1.63           C  
ATOM     95  CE3 TRP A   6      11.153  -2.149   4.925  1.00  1.63           C  
ATOM     96  CZ2 TRP A   6      12.656  -1.463   7.187  1.00  1.63           C  
ATOM     97  CZ3 TRP A   6      12.488  -2.490   5.019  1.00  1.63           C  
ATOM     98  CH2 TRP A   6      13.221  -2.160   6.125  1.00  1.63           C  
ATOM     99  H   TRP A   6       8.067   1.533   4.915  1.00  1.63           H  
ATOM    100  HA  TRP A   6       9.156  -0.839   3.544  1.00  1.63           H  
ATOM    101 1HB  TRP A   6       7.179  -0.617   5.803  1.00  1.63           H  
ATOM    102 2HB  TRP A   6       7.823  -2.118   5.142  1.00  1.63           H  
ATOM    103  HD1 TRP A   6       8.435   0.181   7.894  1.00  1.63           H  
ATOM    104  HE1 TRP A   6      10.822  -0.046   8.846  1.00  1.63           H  
ATOM    105  HE3 TRP A   6      10.576  -2.416   4.050  1.00  1.63           H  
ATOM    106  HZ2 TRP A   6      13.258  -1.201   8.055  1.00  1.63           H  
ATOM    107  HZ3 TRP A   6      12.941  -3.033   4.190  1.00  1.63           H  
ATOM    108  HH2 TRP A   6      14.271  -2.444   6.171  1.00  1.63           H  
ATOM    109  N   LYS A   7       6.648   0.427   2.323  1.00  1.50           N  
ATOM    110  CA  LYS A   7       5.452   0.306   1.478  1.00  1.50           C  
ATOM    111  C   LYS A   7       5.643  -0.261   0.059  1.00  1.50           C  
ATOM    112  O   LYS A   7       4.702  -0.807  -0.512  1.00  1.50           O  
ATOM    113  CB  LYS A   7       4.769   1.663   1.388  1.00  1.50           C  
ATOM    114  CG  LYS A   7       4.266   2.196   2.712  1.00  1.50           C  
ATOM    115  CD  LYS A   7       3.168   1.320   3.300  1.00  1.50           C  
ATOM    116  CE  LYS A   7       2.612   1.928   4.590  1.00  1.50           C  
ATOM    117  NZ  LYS A   7       1.557   1.072   5.205  1.00  1.50           N  
ATOM    118  H   LYS A   7       7.131   1.327   2.365  1.00  1.50           H  
ATOM    119  HA  LYS A   7       4.765  -0.368   1.991  1.00  1.50           H  
ATOM    120 1HB  LYS A   7       5.459   2.395   0.954  1.00  1.50           H  
ATOM    121 2HB  LYS A   7       3.925   1.583   0.740  1.00  1.50           H  
ATOM    122 1HG  LYS A   7       5.097   2.205   3.408  1.00  1.50           H  
ATOM    123 2HG  LYS A   7       3.897   3.211   2.587  1.00  1.50           H  
ATOM    124 1HD  LYS A   7       2.358   1.210   2.576  1.00  1.50           H  
ATOM    125 2HD  LYS A   7       3.573   0.329   3.518  1.00  1.50           H  
ATOM    126 1HE  LYS A   7       3.425   2.053   5.303  1.00  1.50           H  
ATOM    127 2HE  LYS A   7       2.186   2.905   4.365  1.00  1.50           H  
ATOM    128 1HZ  LYS A   7       1.219   1.511   6.050  1.00  1.50           H  
ATOM    129 2HZ  LYS A   7       0.792   0.959   4.556  1.00  1.50           H  
ATOM    130 3HZ  LYS A   7       1.945   0.166   5.428  1.00  1.50           H  
ATOM    131  N   GLY A   8       6.855  -0.205  -0.482  1.00  1.37           N  
ATOM    132  CA  GLY A   8       7.127  -0.664  -1.855  1.00  1.37           C  
ATOM    133  C   GLY A   8       6.629   0.284  -2.960  1.00  1.37           C  
ATOM    134  O   GLY A   8       7.107   1.418  -3.049  1.00  1.37           O  
ATOM    135  H   GLY A   8       7.601   0.209   0.055  1.00  1.37           H  
ATOM    136 1HA  GLY A   8       8.183  -0.807  -1.957  1.00  1.37           H  
ATOM    137 2HA  GLY A   8       6.679  -1.647  -1.999  1.00  1.37           H  
ATOM    138  N   CYS A   9       5.818  -0.245  -3.895  1.00  1.24           N  
ATOM    139  CA  CYS A   9       5.205   0.494  -5.005  1.00  1.24           C  
ATOM    140  C   CYS A   9       4.196  -0.377  -5.749  1.00  1.24           C  
ATOM    141  O   CYS A   9       4.133  -1.586  -5.525  1.00  1.24           O  
ATOM    142  CB  CYS A   9       6.243   1.007  -6.004  1.00  1.24           C  
ATOM    143  SG  CYS A   9       7.200  -0.273  -6.813  1.00  1.24           S  
ATOM    144  H   CYS A   9       5.554  -1.213  -3.760  1.00  1.24           H  
ATOM    145  HA  CYS A   9       4.682   1.357  -4.591  1.00  1.24           H  
ATOM    146 1HB  CYS A   9       5.742   1.592  -6.770  1.00  1.24           H  
ATOM    147 2HB  CYS A   9       6.933   1.663  -5.501  1.00  1.24           H  
ATOM    148  N   GLU A  10       3.431   0.223  -6.670  1.00  1.14           N  
ATOM    149  CA  GLU A  10       2.549  -0.567  -7.539  1.00  1.14           C  
ATOM    150  C   GLU A  10       2.988  -0.524  -9.027  1.00  1.14           C  
ATOM    151  O   GLU A  10       2.772   0.501  -9.713  1.00  1.14           O  
ATOM    152  CB  GLU A  10       1.076  -0.145  -7.415  1.00  1.14           C  
ATOM    153  CG  GLU A  10       0.467  -0.382  -6.013  1.00  1.14           C  
ATOM    154  CD  GLU A  10      -1.049  -0.113  -5.916  1.00  1.14           C  
ATOM    155  OE1 GLU A  10      -1.667   0.204  -6.917  1.00  1.14           O  
ATOM    156  OE2 GLU A  10      -1.576  -0.206  -4.828  1.00  1.14           O  
ATOM    157  H   GLU A  10       3.494   1.224  -6.782  1.00  1.14           H  
ATOM    158  HA  GLU A  10       2.561  -1.587  -7.177  1.00  1.14           H  
ATOM    159 1HB  GLU A  10       0.978   0.914  -7.655  1.00  1.14           H  
ATOM    160 2HB  GLU A  10       0.479  -0.698  -8.141  1.00  1.14           H  
ATOM    161 1HG  GLU A  10       0.658  -1.416  -5.721  1.00  1.14           H  
ATOM    162 2HG  GLU A  10       0.985   0.261  -5.299  1.00  1.14           H  
ATOM    163  N   PRO A  11       3.662  -1.593  -9.523  1.00  1.09           N  
ATOM    164  CA  PRO A  11       4.195  -1.739 -10.863  1.00  1.09           C  
ATOM    165  C   PRO A  11       3.105  -1.582 -11.882  1.00  1.09           C  
ATOM    166  O   PRO A  11       1.960  -1.966 -11.652  1.00  1.09           O  
ATOM    167  CB  PRO A  11       4.740  -3.171 -10.873  1.00  1.09           C  
ATOM    168  CG  PRO A  11       5.054  -3.474  -9.446  1.00  1.09           C  
ATOM    169  CD  PRO A  11       3.992  -2.753  -8.652  1.00  1.09           C  
ATOM    170  HA  PRO A  11       4.996  -1.006 -11.031  1.00  1.09           H  
ATOM    171 1HB  PRO A  11       3.992  -3.851 -11.306  1.00  1.09           H  
ATOM    172 2HB  PRO A  11       5.629  -3.224 -11.521  1.00  1.09           H  
ATOM    173 1HG  PRO A  11       5.039  -4.560  -9.276  1.00  1.09           H  
ATOM    174 2HG  PRO A  11       6.075  -3.139  -9.203  1.00  1.09           H  
ATOM    175 1HD  PRO A  11       3.115  -3.396  -8.483  1.00  1.09           H  
ATOM    176 2HD  PRO A  11       4.474  -2.434  -7.734  1.00  1.09           H  
ATOM    177  N   ASN A  12       3.469  -0.988 -13.005  1.00  1.08           N  
ATOM    178  CA  ASN A  12       2.589  -0.706 -14.139  1.00  1.08           C  
ATOM    179  C   ASN A  12       1.528   0.368 -13.855  1.00  1.08           C  
ATOM    180  O   ASN A  12       0.754   0.708 -14.749  1.00  1.08           O  
ATOM    181  CB  ASN A  12       1.909  -1.976 -14.624  1.00  1.08           C  
ATOM    182  CG  ASN A  12       2.895  -3.037 -15.039  1.00  1.08           C  
ATOM    183  OD1 ASN A  12       3.922  -2.743 -15.663  1.00  1.08           O  
ATOM    184  ND2 ASN A  12       2.604  -4.265 -14.697  1.00  1.08           N  
ATOM    185  H   ASN A  12       4.438  -0.714 -13.094  1.00  1.08           H  
ATOM    186  HA  ASN A  12       3.206  -0.325 -14.954  1.00  1.08           H  
ATOM    187 1HB  ASN A  12       1.233  -2.380 -13.877  1.00  1.08           H  
ATOM    188 2HB  ASN A  12       1.298  -1.729 -15.491  1.00  1.08           H  
ATOM    189 1HD2 ASN A  12       3.222  -5.012 -14.942  1.00  1.08           H  
ATOM    190 2HD2 ASN A  12       1.764  -4.455 -14.189  1.00  1.08           H  
ATOM    191  N   ASN A  13       1.540   0.961 -12.654  1.00  1.10           N  
ATOM    192  CA  ASN A  13       0.685   2.094 -12.369  1.00  1.10           C  
ATOM    193  C   ASN A  13       1.647   3.187 -11.981  1.00  1.10           C  
ATOM    194  O   ASN A  13       1.398   4.379 -12.161  1.00  1.10           O  
ATOM    195  CB  ASN A  13      -0.296   1.793 -11.256  1.00  1.10           C  
ATOM    196  CG  ASN A  13      -1.279   0.706 -11.580  1.00  1.10           C  
ATOM    197  OD1 ASN A  13      -2.229   0.914 -12.342  1.00  1.10           O  
ATOM    198  ND2 ASN A  13      -1.080  -0.448 -11.002  1.00  1.10           N  
ATOM    199  H   ASN A  13       2.161   0.656 -11.904  1.00  1.10           H  
ATOM    200  HA  ASN A  13       0.153   2.405 -13.268  1.00  1.10           H  
ATOM    201 1HB  ASN A  13       0.258   1.504 -10.358  1.00  1.10           H  
ATOM    202 2HB  ASN A  13      -0.849   2.697 -11.027  1.00  1.10           H  
ATOM    203 1HD2 ASN A  13      -1.703  -1.210 -11.173  1.00  1.10           H  
ATOM    204 2HD2 ASN A  13      -0.302  -0.568 -10.378  1.00  1.10           H  
ATOM    205  N   ASN A  14       2.795   2.725 -11.485  1.00  1.14           N  
ATOM    206  CA  ASN A  14       3.888   3.564 -11.009  1.00  1.14           C  
ATOM    207  C   ASN A  14       3.377   4.523  -9.946  1.00  1.14           C  
ATOM    208  O   ASN A  14       3.688   5.717  -9.955  1.00  1.14           O  
ATOM    209  CB  ASN A  14       4.546   4.324 -12.156  1.00  1.14           C  
ATOM    210  CG  ASN A  14       5.962   4.802 -11.815  1.00  1.14           C  
ATOM    211  OD1 ASN A  14       6.685   4.081 -11.105  1.00  1.14           O  
ATOM    212  ND2 ASN A  14       6.340   5.960 -12.310  1.00  1.14           N  
ATOM    213  H   ASN A  14       2.873   1.715 -11.358  1.00  1.14           H  
ATOM    214  HA  ASN A  14       4.635   2.925 -10.534  1.00  1.14           H  
ATOM    215 1HB  ASN A  14       4.589   3.686 -13.038  1.00  1.14           H  
ATOM    216 2HB  ASN A  14       3.937   5.193 -12.408  1.00  1.14           H  
ATOM    217 1HD2 ASN A  14       7.254   6.322 -12.125  1.00  1.14           H  
ATOM    218 2HD2 ASN A  14       5.706   6.488 -12.879  1.00  1.14           H  
ATOM    219  N   LYS A  15       2.601   4.000  -8.995  1.00  1.20           N  
ATOM    220  CA  LYS A  15       2.060   4.875  -7.944  1.00  1.20           C  
ATOM    221  C   LYS A  15       3.133   5.174  -6.913  1.00  1.20           C  
ATOM    222  O   LYS A  15       3.174   4.592  -5.825  1.00  1.20           O  
ATOM    223  CB  LYS A  15       0.849   4.268  -7.264  1.00  1.20           C  
ATOM    224  CG  LYS A  15      -0.347   4.101  -8.148  1.00  1.20           C  
ATOM    225  CD  LYS A  15      -1.429   3.424  -7.378  1.00  1.20           C  
ATOM    226  CE  LYS A  15      -2.647   3.100  -8.211  1.00  1.20           C  
ATOM    227  NZ  LYS A  15      -3.598   2.269  -7.427  1.00  1.20           N  
ATOM    228  H   LYS A  15       2.404   2.997  -9.034  1.00  1.20           H  
ATOM    229  HA  LYS A  15       1.761   5.821  -8.398  1.00  1.20           H  
ATOM    230 1HB  LYS A  15       1.105   3.285  -6.868  1.00  1.20           H  
ATOM    231 2HB  LYS A  15       0.556   4.894  -6.423  1.00  1.20           H  
ATOM    232 1HG  LYS A  15      -0.692   5.070  -8.506  1.00  1.20           H  
ATOM    233 2HG  LYS A  15      -0.070   3.497  -8.991  1.00  1.20           H  
ATOM    234 1HD  LYS A  15      -1.026   2.513  -6.966  1.00  1.20           H  
ATOM    235 2HD  LYS A  15      -1.736   4.061  -6.552  1.00  1.20           H  
ATOM    236 1HE  LYS A  15      -3.141   4.018  -8.521  1.00  1.20           H  
ATOM    237 2HE  LYS A  15      -2.343   2.542  -9.092  1.00  1.20           H  
ATOM    238 1HZ  LYS A  15      -4.400   2.032  -7.983  1.00  1.20           H  
ATOM    239 2HZ  LYS A  15      -3.079   1.407  -7.160  1.00  1.20           H  
ATOM    240 3HZ  LYS A  15      -3.891   2.758  -6.599  1.00  1.20           H  
ATOM    241  N   CYS A  16       4.014   6.071  -7.324  1.00  1.27           N  
ATOM    242  CA  CYS A  16       5.224   6.451  -6.629  1.00  1.27           C  
ATOM    243  C   CYS A  16       5.304   7.920  -6.260  1.00  1.27           C  
ATOM    244  O   CYS A  16       4.553   8.755  -6.767  1.00  1.27           O  
ATOM    245  CB  CYS A  16       6.408   6.102  -7.504  1.00  1.27           C  
ATOM    246  SG  CYS A  16       6.492   4.422  -7.845  1.00  1.27           S  
ATOM    247  H   CYS A  16       3.848   6.454  -8.253  1.00  1.27           H  
ATOM    248  HA  CYS A  16       5.286   5.866  -5.729  1.00  1.27           H  
ATOM    249 1HB  CYS A  16       6.339   6.641  -8.452  1.00  1.27           H  
ATOM    250 2HB  CYS A  16       7.336   6.407  -7.020  1.00  1.27           H  
ATOM    251  HG  CYS A  16       6.767   4.056  -6.590  1.00  1.27           H  
ATOM    252  N   CYS A  17       6.227   8.230  -5.364  1.00  1.34           N  
ATOM    253  CA  CYS A  17       6.528   9.602  -5.002  1.00  1.34           C  
ATOM    254  C   CYS A  17       7.035  10.261  -6.276  1.00  1.34           C  
ATOM    255  O   CYS A  17       7.619   9.580  -7.114  1.00  1.34           O  
ATOM    256  CB  CYS A  17       7.595   9.643  -3.924  1.00  1.34           C  
ATOM    257  SG  CYS A  17       7.133   8.912  -2.392  1.00  1.34           S  
ATOM    258  H   CYS A  17       6.770   7.486  -4.949  1.00  1.34           H  
ATOM    259  HA  CYS A  17       5.624  10.102  -4.655  1.00  1.34           H  
ATOM    260 1HB  CYS A  17       8.426   9.094  -4.274  1.00  1.34           H  
ATOM    261 2HB  CYS A  17       7.912  10.667  -3.740  1.00  1.34           H  
ATOM    262  HG  CYS A  17       6.234   9.844  -2.054  1.00  1.34           H  
ATOM    263  N   SER A  18       6.860  11.567  -6.419  1.00  1.40           N  
ATOM    264  CA  SER A  18       7.223  12.257  -7.664  1.00  1.40           C  
ATOM    265  C   SER A  18       8.693  12.186  -8.113  1.00  1.40           C  
ATOM    266  O   SER A  18       8.988  12.431  -9.284  1.00  1.40           O  
ATOM    267  CB  SER A  18       6.821  13.704  -7.538  1.00  1.40           C  
ATOM    268  OG  SER A  18       7.576  14.346  -6.550  1.00  1.40           O  
ATOM    269  H   SER A  18       6.406  12.087  -5.682  1.00  1.40           H  
ATOM    270  HA  SER A  18       6.624  11.810  -8.459  1.00  1.40           H  
ATOM    271 1HB  SER A  18       6.969  14.204  -8.495  1.00  1.40           H  
ATOM    272 2HB  SER A  18       5.763  13.767  -7.294  1.00  1.40           H  
ATOM    273  HG  SER A  18       8.494  14.304  -6.848  1.00  1.40           H  
ATOM    274  N   SER A  19       9.612  11.878  -7.203  1.00  1.43           N  
ATOM    275  CA  SER A  19      11.028  11.769  -7.559  1.00  1.43           C  
ATOM    276  C   SER A  19      11.523  10.317  -7.598  1.00  1.43           C  
ATOM    277  O   SER A  19      12.731  10.086  -7.698  1.00  1.43           O  
ATOM    278  CB  SER A  19      11.880  12.563  -6.594  1.00  1.43           C  
ATOM    279  OG  SER A  19      11.581  13.930  -6.662  1.00  1.43           O  
ATOM    280  H   SER A  19       9.317  11.695  -6.257  1.00  1.43           H  
ATOM    281  HA  SER A  19      11.163  12.190  -8.555  1.00  1.43           H  
ATOM    282 1HB  SER A  19      11.724  12.198  -5.581  1.00  1.43           H  
ATOM    283 2HB  SER A  19      12.923  12.408  -6.845  1.00  1.43           H  
ATOM    284  HG  SER A  19      11.820  14.207  -7.552  1.00  1.43           H  
ATOM    285  N   TYR A  20      10.594   9.361  -7.487  1.00  1.44           N  
ATOM    286  CA  TYR A  20      10.894   7.927  -7.433  1.00  1.44           C  
ATOM    287  C   TYR A  20      10.233   7.106  -8.542  1.00  1.44           C  
ATOM    288  O   TYR A  20       9.172   7.459  -9.056  1.00  1.44           O  
ATOM    289  CB  TYR A  20      10.472   7.403  -6.071  1.00  1.44           C  
ATOM    290  CG  TYR A  20      11.307   7.932  -4.917  1.00  1.44           C  
ATOM    291  CD1 TYR A  20      11.121   9.214  -4.427  1.00  1.44           C  
ATOM    292  CD2 TYR A  20      12.221   7.107  -4.314  1.00  1.44           C  
ATOM    293  CE1 TYR A  20      11.865   9.667  -3.367  1.00  1.44           C  
ATOM    294  CE2 TYR A  20      12.972   7.549  -3.253  1.00  1.44           C  
ATOM    295  CZ  TYR A  20      12.800   8.829  -2.779  1.00  1.44           C  
ATOM    296  OH  TYR A  20      13.550   9.277  -1.717  1.00  1.44           O  
ATOM    297  H   TYR A  20       9.610   9.629  -7.431  1.00  1.44           H  
ATOM    298  HA  TYR A  20      11.970   7.799  -7.540  1.00  1.44           H  
ATOM    299 1HB  TYR A  20       9.425   7.651  -5.891  1.00  1.44           H  
ATOM    300 2HB  TYR A  20      10.550   6.323  -6.084  1.00  1.44           H  
ATOM    301  HD1 TYR A  20      10.393   9.872  -4.889  1.00  1.44           H  
ATOM    302  HD2 TYR A  20      12.349   6.100  -4.678  1.00  1.44           H  
ATOM    303  HE1 TYR A  20      11.720  10.680  -2.993  1.00  1.44           H  
ATOM    304  HE2 TYR A  20      13.699   6.885  -2.786  1.00  1.44           H  
ATOM    305  HH  TYR A  20      13.326  10.193  -1.530  1.00  1.44           H  
ATOM    306  N   VAL A  21      10.864   5.995  -8.897  1.00  1.43           N  
ATOM    307  CA  VAL A  21      10.345   5.077  -9.904  1.00  1.43           C  
ATOM    308  C   VAL A  21      10.137   3.677  -9.331  1.00  1.43           C  
ATOM    309  O   VAL A  21      10.970   3.173  -8.572  1.00  1.43           O  
ATOM    310  CB  VAL A  21      11.313   5.017 -11.108  1.00  1.43           C  
ATOM    311  CG1 VAL A  21      10.805   4.024 -12.150  1.00  1.43           C  
ATOM    312  CG2 VAL A  21      11.455   6.412 -11.710  1.00  1.43           C  
ATOM    313  H   VAL A  21      11.751   5.782  -8.448  1.00  1.43           H  
ATOM    314  HA  VAL A  21       9.380   5.450 -10.253  1.00  1.43           H  
ATOM    315  HB  VAL A  21      12.290   4.669 -10.766  1.00  1.43           H  
ATOM    316 1HG1 VAL A  21      11.502   3.987 -12.985  1.00  1.43           H  
ATOM    317 2HG1 VAL A  21      10.726   3.031 -11.712  1.00  1.43           H  
ATOM    318 3HG1 VAL A  21       9.825   4.340 -12.507  1.00  1.43           H  
ATOM    319 1HG2 VAL A  21      12.149   6.380 -12.550  1.00  1.43           H  
ATOM    320 2HG2 VAL A  21      10.480   6.761 -12.053  1.00  1.43           H  
ATOM    321 3HG2 VAL A  21      11.836   7.087 -10.960  1.00  1.43           H  
ATOM    322  N   CYS A  22       8.991   3.070  -9.624  1.00  1.41           N  
ATOM    323  CA  CYS A  22       8.726   1.719  -9.136  1.00  1.41           C  
ATOM    324  C   CYS A  22       9.601   0.708  -9.852  1.00  1.41           C  
ATOM    325  O   CYS A  22       9.568   0.628 -11.082  1.00  1.41           O  
ATOM    326  CB  CYS A  22       7.271   1.317  -9.400  1.00  1.41           C  
ATOM    327  SG  CYS A  22       6.769  -0.282  -8.794  1.00  1.41           S  
ATOM    328  H   CYS A  22       8.298   3.535 -10.213  1.00  1.41           H  
ATOM    329  HA  CYS A  22       8.941   1.688  -8.070  1.00  1.41           H  
ATOM    330 1HB  CYS A  22       6.600   2.022  -9.014  1.00  1.41           H  
ATOM    331 2HB  CYS A  22       7.113   1.312 -10.477  1.00  1.41           H  
ATOM    332  N   THR A  23      10.354  -0.095  -9.112  1.00  1.40           N  
ATOM    333  CA  THR A  23      11.166  -1.102  -9.773  1.00  1.40           C  
ATOM    334  C   THR A  23      10.300  -2.321 -10.060  1.00  1.40           C  
ATOM    335  O   THR A  23       9.769  -2.933  -9.150  1.00  1.40           O  
ATOM    336  CB  THR A  23      12.352  -1.500  -8.886  1.00  1.40           C  
ATOM    337  OG1 THR A  23      13.143  -0.346  -8.621  1.00  1.40           O  
ATOM    338  CG2 THR A  23      13.198  -2.581  -9.565  1.00  1.40           C  
ATOM    339  H   THR A  23      10.396   0.014  -8.099  1.00  1.40           H  
ATOM    340  HA  THR A  23      11.535  -0.702 -10.717  1.00  1.40           H  
ATOM    341  HB  THR A  23      11.975  -1.879  -7.944  1.00  1.40           H  
ATOM    342  HG1 THR A  23      12.640   0.214  -8.000  1.00  1.40           H  
ATOM    343 1HG2 THR A  23      14.027  -2.850  -8.913  1.00  1.40           H  
ATOM    344 2HG2 THR A  23      12.590  -3.450  -9.751  1.00  1.40           H  
ATOM    345 3HG2 THR A  23      13.584  -2.202 -10.508  1.00  1.40           H  
ATOM    346  N   SER A  24      10.174  -2.712 -11.323  1.00  1.41           N  
ATOM    347  CA  SER A  24       9.289  -3.832 -11.653  1.00  1.41           C  
ATOM    348  C   SER A  24       9.744  -5.188 -11.108  1.00  1.41           C  
ATOM    349  O   SER A  24       8.938  -5.975 -10.615  1.00  1.41           O  
ATOM    350  CB  SER A  24       9.147  -3.937 -13.158  1.00  1.41           C  
ATOM    351  OG  SER A  24       8.493  -2.818 -13.687  1.00  1.41           O  
ATOM    352  H   SER A  24      10.644  -2.195 -12.053  1.00  1.41           H  
ATOM    353  HA  SER A  24       8.307  -3.614 -11.226  1.00  1.41           H  
ATOM    354 1HB  SER A  24      10.132  -4.037 -13.612  1.00  1.41           H  
ATOM    355 2HB  SER A  24       8.584  -4.837 -13.401  1.00  1.41           H  
ATOM    356  HG  SER A  24       8.348  -3.009 -14.618  1.00  1.41           H  
ATOM    357  N   ARG A  25      11.044  -5.469 -11.203  1.00  1.41           N  
ATOM    358  CA  ARG A  25      11.587  -6.752 -10.753  1.00  1.41           C  
ATOM    359  C   ARG A  25      11.460  -6.949  -9.244  1.00  1.41           C  
ATOM    360  O   ARG A  25      11.250  -8.062  -8.759  1.00  1.41           O  
ATOM    361  CB  ARG A  25      13.042  -6.880 -11.160  1.00  1.41           C  
ATOM    362  CG  ARG A  25      13.674  -8.229 -10.846  1.00  1.41           C  
ATOM    363  CD  ARG A  25      15.056  -8.346 -11.412  1.00  1.41           C  
ATOM    364  NE  ARG A  25      15.719  -9.583 -11.000  1.00  1.41           N  
ATOM    365  CZ  ARG A  25      15.609 -10.766 -11.642  1.00  1.41           C  
ATOM    366  NH1 ARG A  25      14.869 -10.859 -12.728  1.00  1.41           N  
ATOM    367  NH2 ARG A  25      16.243 -11.835 -11.189  1.00  1.41           N  
ATOM    368  H   ARG A  25      11.660  -4.784 -11.613  1.00  1.41           H  
ATOM    369  HA  ARG A  25      11.026  -7.548 -11.246  1.00  1.41           H  
ATOM    370 1HB  ARG A  25      13.140  -6.708 -12.229  1.00  1.41           H  
ATOM    371 2HB  ARG A  25      13.630  -6.117 -10.650  1.00  1.41           H  
ATOM    372 1HG  ARG A  25      13.721  -8.361  -9.768  1.00  1.41           H  
ATOM    373 2HG  ARG A  25      13.063  -9.021 -11.274  1.00  1.41           H  
ATOM    374 1HD  ARG A  25      14.995  -8.343 -12.498  1.00  1.41           H  
ATOM    375 2HD  ARG A  25      15.662  -7.509 -11.090  1.00  1.41           H  
ATOM    376  HE  ARG A  25      16.291  -9.540 -10.153  1.00  1.41           H  
ATOM    377 1HH1 ARG A  25      14.384 -10.046 -13.080  1.00  1.41           H  
ATOM    378 2HH1 ARG A  25      14.788 -11.743 -13.209  1.00  1.41           H  
ATOM    379 1HH2 ARG A  25      16.816 -11.776 -10.359  1.00  1.41           H  
ATOM    380 2HH2 ARG A  25      16.156 -12.715 -11.676  1.00  1.41           H  
ATOM    381  N   TYR A  26      11.637  -5.858  -8.520  1.00  1.41           N  
ATOM    382  CA  TYR A  26      11.596  -5.820  -7.071  1.00  1.41           C  
ATOM    383  C   TYR A  26      10.688  -4.673  -6.663  1.00  1.41           C  
ATOM    384  O   TYR A  26      11.227  -3.618  -6.347  1.00  1.41           O  
ATOM    385  CB  TYR A  26      12.980  -5.560  -6.479  1.00  1.41           C  
ATOM    386  CG  TYR A  26      14.048  -6.507  -6.937  1.00  1.41           C  
ATOM    387  CD1 TYR A  26      14.960  -6.079  -7.883  1.00  1.41           C  
ATOM    388  CD2 TYR A  26      14.118  -7.794  -6.436  1.00  1.41           C  
ATOM    389  CE1 TYR A  26      15.945  -6.927  -8.319  1.00  1.41           C  
ATOM    390  CE2 TYR A  26      15.104  -8.651  -6.881  1.00  1.41           C  
ATOM    391  CZ  TYR A  26      16.016  -8.219  -7.819  1.00  1.41           C  
ATOM    392  OH  TYR A  26      16.995  -9.073  -8.272  1.00  1.41           O  
ATOM    393  H   TYR A  26      11.782  -4.992  -9.012  1.00  1.41           H  
ATOM    394  HA  TYR A  26      11.207  -6.759  -6.687  1.00  1.41           H  
ATOM    395 1HB  TYR A  26      13.296  -4.546  -6.731  1.00  1.41           H  
ATOM    396 2HB  TYR A  26      12.923  -5.619  -5.391  1.00  1.41           H  
ATOM    397  HD1 TYR A  26      14.897  -5.067  -8.277  1.00  1.41           H  
ATOM    398  HD2 TYR A  26      13.393  -8.132  -5.696  1.00  1.41           H  
ATOM    399  HE1 TYR A  26      16.665  -6.585  -9.062  1.00  1.41           H  
ATOM    400  HE2 TYR A  26      15.160  -9.667  -6.491  1.00  1.41           H  
ATOM    401  HH  TYR A  26      17.013  -9.858  -7.715  1.00  1.41           H  
ATOM    402  N   PRO A  27       9.342  -4.815  -6.670  1.00  1.39           N  
ATOM    403  CA  PRO A  27       8.345  -3.750  -6.483  1.00  1.39           C  
ATOM    404  C   PRO A  27       8.569  -2.831  -5.287  1.00  1.39           C  
ATOM    405  O   PRO A  27       7.792  -2.825  -4.328  1.00  1.39           O  
ATOM    406  CB  PRO A  27       7.050  -4.543  -6.306  1.00  1.39           C  
ATOM    407  CG  PRO A  27       7.297  -5.842  -7.056  1.00  1.39           C  
ATOM    408  CD  PRO A  27       8.754  -6.155  -6.836  1.00  1.39           C  
ATOM    409  HA  PRO A  27       8.268  -3.152  -7.396  1.00  1.39           H  
ATOM    410 1HB  PRO A  27       6.852  -4.693  -5.237  1.00  1.39           H  
ATOM    411 2HB  PRO A  27       6.211  -3.959  -6.703  1.00  1.39           H  
ATOM    412 1HG  PRO A  27       6.631  -6.635  -6.690  1.00  1.39           H  
ATOM    413 2HG  PRO A  27       7.074  -5.708  -8.128  1.00  1.39           H  
ATOM    414 1HD  PRO A  27       8.901  -6.758  -5.932  1.00  1.39           H  
ATOM    415 2HD  PRO A  27       9.128  -6.653  -7.735  1.00  1.39           H  
ATOM    416  N   TRP A  28       9.598  -2.005  -5.405  1.00  1.35           N  
ATOM    417  CA  TRP A  28       9.930  -0.963  -4.466  1.00  1.35           C  
ATOM    418  C   TRP A  28      10.277   0.340  -5.168  1.00  1.35           C  
ATOM    419  O   TRP A  28      10.963   0.332  -6.198  1.00  1.35           O  
ATOM    420  CB  TRP A  28      11.118  -1.403  -3.603  1.00  1.35           C  
ATOM    421  CG  TRP A  28      10.833  -2.573  -2.697  1.00  1.35           C  
ATOM    422  CD1 TRP A  28      10.883  -3.905  -2.995  1.00  1.35           C  
ATOM    423  CD2 TRP A  28      10.452  -2.491  -1.315  1.00  1.35           C  
ATOM    424  NE1 TRP A  28      10.534  -4.647  -1.895  1.00  1.35           N  
ATOM    425  CE2 TRP A  28      10.263  -3.796  -0.860  1.00  1.35           C  
ATOM    426  CE3 TRP A  28      10.256  -1.433  -0.442  1.00  1.35           C  
ATOM    427  CZ2 TRP A  28       9.868  -4.064   0.440  1.00  1.35           C  
ATOM    428  CZ3 TRP A  28       9.864  -1.695   0.837  1.00  1.35           C  
ATOM    429  CH2 TRP A  28       9.666  -2.974   1.279  1.00  1.35           C  
ATOM    430  H   TRP A  28      10.205  -2.145  -6.199  1.00  1.35           H  
ATOM    431  HA  TRP A  28       9.075  -0.779  -3.854  1.00  1.35           H  
ATOM    432 1HB  TRP A  28      11.958  -1.665  -4.251  1.00  1.35           H  
ATOM    433 2HB  TRP A  28      11.425  -0.566  -2.986  1.00  1.35           H  
ATOM    434  HD1 TRP A  28      11.147  -4.316  -3.956  1.00  1.35           H  
ATOM    435  HE1 TRP A  28      10.485  -5.655  -1.854  1.00  1.35           H  
ATOM    436  HE3 TRP A  28      10.403  -0.404  -0.778  1.00  1.35           H  
ATOM    437  HZ2 TRP A  28       9.712  -5.079   0.804  1.00  1.35           H  
ATOM    438  HZ3 TRP A  28       9.713  -0.853   1.475  1.00  1.35           H  
ATOM    439  HH2 TRP A  28       9.345  -3.141   2.306  1.00  1.35           H  
ATOM    440  N   CYS A  29       9.890   1.465  -4.566  1.00  1.30           N  
ATOM    441  CA  CYS A  29      10.343   2.763  -5.053  1.00  1.30           C  
ATOM    442  C   CYS A  29      11.844   2.987  -4.934  1.00  1.30           C  
ATOM    443  O   CYS A  29      12.442   2.750  -3.875  1.00  1.30           O  
ATOM    444  CB  CYS A  29       9.665   3.896  -4.299  1.00  1.30           C  
ATOM    445  SG  CYS A  29       7.969   4.167  -4.722  1.00  1.30           S  
ATOM    446  H   CYS A  29       9.241   1.429  -3.775  1.00  1.30           H  
ATOM    447  HA  CYS A  29      10.069   2.839  -6.106  1.00  1.30           H  
ATOM    448 1HB  CYS A  29       9.707   3.683  -3.230  1.00  1.30           H  
ATOM    449 2HB  CYS A  29      10.207   4.811  -4.456  1.00  1.30           H  
ATOM    450  N   ARG A  30      12.433   3.511  -6.006  1.00  1.26           N  
ATOM    451  CA  ARG A  30      13.846   3.861  -6.049  1.00  1.26           C  
ATOM    452  C   ARG A  30      14.021   5.254  -6.635  1.00  1.26           C  
ATOM    453  O   ARG A  30      13.315   5.658  -7.557  1.00  1.26           O  
ATOM    454  CB  ARG A  30      14.629   2.815  -6.834  1.00  1.26           C  
ATOM    455  CG  ARG A  30      14.680   1.424  -6.168  1.00  1.26           C  
ATOM    456  CD  ARG A  30      15.560   1.482  -4.953  1.00  1.26           C  
ATOM    457  NE  ARG A  30      15.726   0.197  -4.277  1.00  1.26           N  
ATOM    458  CZ  ARG A  30      14.949  -0.262  -3.265  1.00  1.26           C  
ATOM    459  NH1 ARG A  30      13.956   0.461  -2.790  1.00  1.26           N  
ATOM    460  NH2 ARG A  30      15.204  -1.448  -2.730  1.00  1.26           N  
ATOM    461  H   ARG A  30      11.880   3.618  -6.855  1.00  1.26           H  
ATOM    462  HA  ARG A  30      14.232   3.870  -5.029  1.00  1.26           H  
ATOM    463 1HB  ARG A  30      14.174   2.689  -7.819  1.00  1.26           H  
ATOM    464 2HB  ARG A  30      15.652   3.157  -6.985  1.00  1.26           H  
ATOM    465 1HG  ARG A  30      13.684   1.091  -5.878  1.00  1.26           H  
ATOM    466 2HG  ARG A  30      15.105   0.704  -6.868  1.00  1.26           H  
ATOM    467 1HD  ARG A  30      16.545   1.840  -5.245  1.00  1.26           H  
ATOM    468 2HD  ARG A  30      15.121   2.181  -4.239  1.00  1.26           H  
ATOM    469  HE  ARG A  30      16.477  -0.400  -4.594  1.00  1.26           H  
ATOM    470 1HH1 ARG A  30      13.718   1.381  -3.193  1.00  1.26           H  
ATOM    471 2HH1 ARG A  30      13.417   0.120  -2.011  1.00  1.26           H  
ATOM    472 1HH2 ARG A  30      15.970  -2.006  -3.081  1.00  1.26           H  
ATOM    473 2HH2 ARG A  30      14.636  -1.792  -1.970  1.00  1.26           H  
ATOM    474  N   TYR A  31      14.928   6.021  -6.055  1.00  1.25           N  
ATOM    475  CA  TYR A  31      15.108   7.411  -6.464  1.00  1.25           C  
ATOM    476  C   TYR A  31      15.488   7.520  -7.935  1.00  1.25           C  
ATOM    477  O   TYR A  31      16.320   6.758  -8.427  1.00  1.25           O  
ATOM    478  CB  TYR A  31      16.124   8.091  -5.556  1.00  1.25           C  
ATOM    479  CG  TYR A  31      16.267   9.559  -5.803  1.00  1.25           C  
ATOM    480  CD1 TYR A  31      15.281  10.410  -5.340  1.00  1.25           C  
ATOM    481  CD2 TYR A  31      17.365  10.064  -6.459  1.00  1.25           C  
ATOM    482  CE1 TYR A  31      15.393  11.765  -5.537  1.00  1.25           C  
ATOM    483  CE2 TYR A  31      17.476  11.428  -6.661  1.00  1.25           C  
ATOM    484  CZ  TYR A  31      16.497  12.273  -6.206  1.00  1.25           C  
ATOM    485  OH  TYR A  31      16.617  13.630  -6.410  1.00  1.25           O  
ATOM    486  H   TYR A  31      15.496   5.649  -5.308  1.00  1.25           H  
ATOM    487  HA  TYR A  31      14.159   7.933  -6.342  1.00  1.25           H  
ATOM    488 1HB  TYR A  31      15.833   7.949  -4.515  1.00  1.25           H  
ATOM    489 2HB  TYR A  31      17.099   7.627  -5.692  1.00  1.25           H  
ATOM    490  HD1 TYR A  31      14.419  10.007  -4.821  1.00  1.25           H  
ATOM    491  HD2 TYR A  31      18.138   9.390  -6.814  1.00  1.25           H  
ATOM    492  HE1 TYR A  31      14.616  12.434  -5.170  1.00  1.25           H  
ATOM    493  HE2 TYR A  31      18.338  11.836  -7.181  1.00  1.25           H  
ATOM    494  HH  TYR A  31      17.403  13.802  -6.937  1.00  1.25           H  
ATOM    495  N   ASN A  32      14.865   8.465  -8.636  1.00  1.26           N  
ATOM    496  CA  ASN A  32      15.121   8.687 -10.056  1.00  1.26           C  
ATOM    497  C   ASN A  32      16.426   9.458 -10.262  1.00  1.26           C  
ATOM    498  O   ASN A  32      16.474  10.677 -10.086  1.00  1.26           O  
ATOM    499  CB  ASN A  32      13.950   9.453 -10.660  1.00  1.26           C  
ATOM    500  CG  ASN A  32      13.989   9.628 -12.161  1.00  1.26           C  
ATOM    501  OD1 ASN A  32      15.041   9.628 -12.804  1.00  1.26           O  
ATOM    502  ND2 ASN A  32      12.818   9.777 -12.738  1.00  1.26           N  
ATOM    503  H   ASN A  32      14.166   9.044  -8.177  1.00  1.26           H  
ATOM    504  HA  ASN A  32      15.222   7.720 -10.551  1.00  1.26           H  
ATOM    505 1HB  ASN A  32      13.022   8.961 -10.386  1.00  1.26           H  
ATOM    506 2HB  ASN A  32      13.918  10.445 -10.205  1.00  1.26           H  
ATOM    507 1HD2 ASN A  32      12.759   9.897 -13.730  1.00  1.26           H  
ATOM    508 2HD2 ASN A  32      11.983   9.771 -12.184  1.00  1.26           H  
ATOM    509  N   LEU A  33      17.484   8.731 -10.617  1.00  1.29           N  
ATOM    510  CA  LEU A  33      18.806   9.318 -10.779  1.00  1.29           C  
ATOM    511  C   LEU A  33      19.745   8.355 -11.499  1.00  1.29           C  
ATOM    512  O   LEU A  33      19.541   8.041 -12.672  1.00  1.29           O  
ATOM    513  OXT LEU A  33      20.596   7.751 -10.849  1.00  1.29           O  
ATOM    514  CB  LEU A  33      19.386   9.678  -9.409  1.00  1.29           C  
ATOM    515  CG  LEU A  33      20.755  10.336  -9.389  1.00  1.29           C  
ATOM    516  CD1 LEU A  33      20.647  11.712 -10.026  1.00  1.29           C  
ATOM    517  CD2 LEU A  33      21.241  10.436  -7.946  1.00  1.29           C  
ATOM    518  H   LEU A  33      17.361   7.734 -10.740  1.00  1.29           H  
ATOM    519  HA  LEU A  33      18.712  10.224 -11.375  1.00  1.29           H  
ATOM    520 1HB  LEU A  33      18.715  10.373  -8.955  1.00  1.29           H  
ATOM    521 2HB  LEU A  33      19.426   8.779  -8.795  1.00  1.29           H  
ATOM    522  HG  LEU A  33      21.460   9.743  -9.971  1.00  1.29           H  
ATOM    523 1HD1 LEU A  33      21.624  12.195 -10.022  1.00  1.29           H  
ATOM    524 2HD1 LEU A  33      20.297  11.610 -11.054  1.00  1.29           H  
ATOM    525 3HD1 LEU A  33      19.940  12.319  -9.461  1.00  1.29           H  
ATOM    526 1HD2 LEU A  33      22.223  10.909  -7.924  1.00  1.29           H  
ATOM    527 2HD2 LEU A  33      20.542  11.031  -7.366  1.00  1.29           H  
ATOM    528 3HD2 LEU A  33      21.309   9.437  -7.515  1.00  1.29           H  
TER     529
ENDMDL

REMARK ID 698945 MODEL 3 okw1-mutant_a
PFRMAT TS
TARGET okw1-mutant_a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       4.478  -1.154   0.487  1.00  1.91           N  
ATOM      2  CA  GLN A   1       5.608  -0.757  -0.344  1.00  1.91           C  
ATOM      3  C   GLN A   1       5.450   0.598  -1.012  1.00  1.91           C  
ATOM      4  O   GLN A   1       6.244   0.891  -1.901  1.00  1.91           O  
ATOM      5  CB  GLN A   1       5.819  -1.721  -1.532  1.00  1.91           C  
ATOM      6  CG  GLN A   1       6.175  -3.153  -1.246  1.00  1.91           C  
ATOM      7  CD  GLN A   1       6.442  -3.968  -2.574  1.00  1.91           C  
ATOM      8  OE1 GLN A   1       6.372  -3.470  -3.725  1.00  1.91           O  
ATOM      9  NE2 GLN A   1       6.746  -5.250  -2.393  1.00  1.91           N  
ATOM     10 1H   GLN A   1       4.706  -2.019   0.956  1.00  1.91           H  
ATOM     11 2H   GLN A   1       4.299  -0.444   1.178  1.00  1.91           H  
ATOM     12 3H   GLN A   1       3.654  -1.297  -0.082  1.00  1.91           H  
ATOM     13  HA  GLN A   1       6.500  -0.732   0.279  1.00  1.91           H  
ATOM     14 1HB  GLN A   1       4.904  -1.744  -2.111  1.00  1.91           H  
ATOM     15 2HB  GLN A   1       6.594  -1.321  -2.174  1.00  1.91           H  
ATOM     16 1HG  GLN A   1       7.075  -3.184  -0.633  1.00  1.91           H  
ATOM     17 2HG  GLN A   1       5.342  -3.626  -0.717  1.00  1.91           H  
ATOM     18 1HE2 GLN A   1       6.925  -5.839  -3.183  1.00  1.91           H  
ATOM     19 2HE2 GLN A   1       6.786  -5.629  -1.469  1.00  1.91           H  
ATOM     20  N   CYS A   2       4.454   1.425  -0.632  1.00  1.92           N  
ATOM     21  CA  CYS A   2       4.187   2.640  -1.429  1.00  1.92           C  
ATOM     22  C   CYS A   2       4.490   4.052  -0.903  1.00  1.92           C  
ATOM     23  O   CYS A   2       4.681   4.963  -1.705  1.00  1.92           O  
ATOM     24  CB  CYS A   2       2.736   2.636  -1.804  1.00  1.92           C  
ATOM     25  SG  CYS A   2       2.314   1.251  -2.782  1.00  1.92           S  
ATOM     26  H   CYS A   2       3.837   1.212   0.133  1.00  1.92           H  
ATOM     27  HA  CYS A   2       4.733   2.519  -2.363  1.00  1.92           H  
ATOM     28 1HB  CYS A   2       2.105   2.640  -0.911  1.00  1.92           H  
ATOM     29 2HB  CYS A   2       2.522   3.525  -2.364  1.00  1.92           H  
ATOM     30  HG  CYS A   2       3.349   1.365  -3.646  1.00  1.92           H  
ATOM     31  N   TRP A   3       4.503   4.294   0.398  1.00  1.97           N  
ATOM     32  CA  TRP A   3       4.701   5.692   0.803  1.00  1.97           C  
ATOM     33  C   TRP A   3       6.170   6.110   0.767  1.00  1.97           C  
ATOM     34  O   TRP A   3       7.014   5.479   1.402  1.00  1.97           O  
ATOM     35  CB  TRP A   3       4.115   5.934   2.182  1.00  1.97           C  
ATOM     36  CG  TRP A   3       2.617   5.927   2.177  1.00  1.97           C  
ATOM     37  CD1 TRP A   3       1.788   4.915   2.556  1.00  1.97           C  
ATOM     38  CD2 TRP A   3       1.758   7.016   1.767  1.00  1.97           C  
ATOM     39  NE1 TRP A   3       0.477   5.300   2.415  1.00  1.97           N  
ATOM     40  CE2 TRP A   3       0.442   6.587   1.939  1.00  1.97           C  
ATOM     41  CE3 TRP A   3       1.999   8.306   1.281  1.00  1.97           C  
ATOM     42  CZ2 TRP A   3      -0.639   7.404   1.647  1.00  1.97           C  
ATOM     43  CZ3 TRP A   3       0.917   9.123   0.989  1.00  1.97           C  
ATOM     44  CH2 TRP A   3      -0.364   8.686   1.171  1.00  1.97           C  
ATOM     45  H   TRP A   3       4.371   3.563   1.078  1.00  1.97           H  
ATOM     46  HA  TRP A   3       4.161   6.327   0.101  1.00  1.97           H  
ATOM     47 1HB  TRP A   3       4.469   5.169   2.874  1.00  1.97           H  
ATOM     48 2HB  TRP A   3       4.455   6.901   2.556  1.00  1.97           H  
ATOM     49  HD1 TRP A   3       2.116   3.942   2.921  1.00  1.97           H  
ATOM     50  HE1 TRP A   3      -0.330   4.731   2.631  1.00  1.97           H  
ATOM     51  HE3 TRP A   3       3.020   8.662   1.139  1.00  1.97           H  
ATOM     52  HZ2 TRP A   3      -1.670   7.073   1.783  1.00  1.97           H  
ATOM     53  HZ3 TRP A   3       1.115  10.129   0.614  1.00  1.97           H  
ATOM     54  HH2 TRP A   3      -1.186   9.359   0.940  1.00  1.97           H  
ATOM     55  N   GLY A   4       6.459   7.202   0.050  1.00  2.02           N  
ATOM     56  CA  GLY A   4       7.826   7.709  -0.137  1.00  2.02           C  
ATOM     57  C   GLY A   4       8.168   7.733  -1.633  1.00  2.02           C  
ATOM     58  O   GLY A   4       7.446   7.152  -2.436  1.00  2.02           O  
ATOM     59  H   GLY A   4       5.703   7.671  -0.428  1.00  2.02           H  
ATOM     60 1HA  GLY A   4       7.905   8.711   0.281  1.00  2.02           H  
ATOM     61 2HA  GLY A   4       8.530   7.073   0.396  1.00  2.02           H  
ATOM     62  N   TRP A   5       9.245   8.420  -2.028  1.00  2.01           N  
ATOM     63  CA  TRP A   5       9.575   8.482  -3.461  1.00  2.01           C  
ATOM     64  C   TRP A   5       9.992   7.167  -4.108  1.00  2.01           C  
ATOM     65  O   TRP A   5       9.400   6.731  -5.097  1.00  2.01           O  
ATOM     66  CB  TRP A   5      10.713   9.463  -3.724  1.00  2.01           C  
ATOM     67  CG  TRP A   5      11.190   9.418  -5.170  1.00  2.01           C  
ATOM     68  CD1 TRP A   5      10.569   8.791  -6.215  1.00  2.01           C  
ATOM     69  CD2 TRP A   5      12.383  10.018  -5.721  1.00  2.01           C  
ATOM     70  NE1 TRP A   5      11.293   8.955  -7.366  1.00  2.01           N  
ATOM     71  CE2 TRP A   5      12.407   9.702  -7.085  1.00  2.01           C  
ATOM     72  CE3 TRP A   5      13.418  10.780  -5.178  1.00  2.01           C  
ATOM     73  CZ2 TRP A   5      13.424  10.130  -7.916  1.00  2.01           C  
ATOM     74  CZ3 TRP A   5      14.439  11.211  -6.014  1.00  2.01           C  
ATOM     75  CH2 TRP A   5      14.442  10.894  -7.347  1.00  2.01           C  
ATOM     76  H   TRP A   5       9.822   8.895  -1.349  1.00  2.01           H  
ATOM     77  HA  TRP A   5       8.689   8.839  -3.985  1.00  2.01           H  
ATOM     78 1HB  TRP A   5      10.387  10.477  -3.496  1.00  2.01           H  
ATOM     79 2HB  TRP A   5      11.558   9.232  -3.075  1.00  2.01           H  
ATOM     80  HD1 TRP A   5       9.638   8.237  -6.145  1.00  2.01           H  
ATOM     81  HE1 TRP A   5      11.050   8.587  -8.274  1.00  2.01           H  
ATOM     82  HE3 TRP A   5      13.421  11.034  -4.120  1.00  2.01           H  
ATOM     83  HZ2 TRP A   5      13.447   9.886  -8.977  1.00  2.01           H  
ATOM     84  HZ3 TRP A   5      15.243  11.807  -5.582  1.00  2.01           H  
ATOM     85  HH2 TRP A   5      15.260  11.247  -7.974  1.00  2.01           H  
ATOM     86  N   TRP A   6      10.996   6.504  -3.557  1.00  1.93           N  
ATOM     87  CA  TRP A   6      11.494   5.318  -4.240  1.00  1.93           C  
ATOM     88  C   TRP A   6      10.698   4.104  -3.804  1.00  1.93           C  
ATOM     89  O   TRP A   6      11.195   3.271  -3.045  1.00  1.93           O  
ATOM     90  CB  TRP A   6      12.954   5.094  -3.887  1.00  1.93           C  
ATOM     91  CG  TRP A   6      13.877   6.198  -4.323  1.00  1.93           C  
ATOM     92  CD1 TRP A   6      14.314   7.218  -3.538  1.00  1.93           C  
ATOM     93  CD2 TRP A   6      14.479   6.410  -5.616  1.00  1.93           C  
ATOM     94  NE1 TRP A   6      15.158   8.027  -4.240  1.00  1.93           N  
ATOM     95  CE2 TRP A   6      15.271   7.551  -5.514  1.00  1.93           C  
ATOM     96  CE3 TRP A   6      14.418   5.734  -6.825  1.00  1.93           C  
ATOM     97  CZ2 TRP A   6      16.006   8.029  -6.578  1.00  1.93           C  
ATOM     98  CZ3 TRP A   6      15.149   6.219  -7.897  1.00  1.93           C  
ATOM     99  CH2 TRP A   6      15.924   7.337  -7.776  1.00  1.93           C  
ATOM    100  H   TRP A   6      11.438   6.843  -2.720  1.00  1.93           H  
ATOM    101  HA  TRP A   6      11.391   5.460  -5.309  1.00  1.93           H  
ATOM    102 1HB  TRP A   6      13.050   4.974  -2.809  1.00  1.93           H  
ATOM    103 2HB  TRP A   6      13.294   4.167  -4.348  1.00  1.93           H  
ATOM    104  HD1 TRP A   6      14.043   7.356  -2.495  1.00  1.93           H  
ATOM    105  HE1 TRP A   6      15.622   8.846  -3.881  1.00  1.93           H  
ATOM    106  HE3 TRP A   6      13.817   4.845  -6.926  1.00  1.93           H  
ATOM    107  HZ2 TRP A   6      16.627   8.920  -6.499  1.00  1.93           H  
ATOM    108  HZ3 TRP A   6      15.095   5.681  -8.841  1.00  1.93           H  
ATOM    109  HH2 TRP A   6      16.489   7.690  -8.638  1.00  1.93           H  
ATOM    110  N   LYS A   7       9.453   4.031  -4.257  1.00  1.79           N  
ATOM    111  CA  LYS A   7       8.530   3.018  -3.745  1.00  1.79           C  
ATOM    112  C   LYS A   7       7.722   2.194  -4.748  1.00  1.79           C  
ATOM    113  O   LYS A   7       7.354   2.659  -5.833  1.00  1.79           O  
ATOM    114  CB  LYS A   7       7.625   3.681  -2.731  1.00  1.79           C  
ATOM    115  CG  LYS A   7       8.357   4.195  -1.516  1.00  1.79           C  
ATOM    116  CD  LYS A   7       8.893   3.045  -0.666  1.00  1.79           C  
ATOM    117  CE  LYS A   7       9.649   3.554   0.550  1.00  1.79           C  
ATOM    118  NZ  LYS A   7      10.258   2.449   1.328  1.00  1.79           N  
ATOM    119  H   LYS A   7       9.146   4.763  -4.896  1.00  1.79           H  
ATOM    120  HA  LYS A   7       9.129   2.299  -3.190  1.00  1.79           H  
ATOM    121 1HB  LYS A   7       7.114   4.530  -3.190  1.00  1.79           H  
ATOM    122 2HB  LYS A   7       6.896   3.023  -2.415  1.00  1.79           H  
ATOM    123 1HG  LYS A   7       9.134   4.892  -1.762  1.00  1.79           H  
ATOM    124 2HG  LYS A   7       7.644   4.708  -0.937  1.00  1.79           H  
ATOM    125 1HD  LYS A   7       8.049   2.444  -0.328  1.00  1.79           H  
ATOM    126 2HD  LYS A   7       9.548   2.412  -1.262  1.00  1.79           H  
ATOM    127 1HE  LYS A   7      10.435   4.230   0.218  1.00  1.79           H  
ATOM    128 2HE  LYS A   7       8.974   4.093   1.192  1.00  1.79           H  
ATOM    129 1HZ  LYS A   7      10.749   2.829   2.122  1.00  1.79           H  
ATOM    130 2HZ  LYS A   7       9.530   1.831   1.644  1.00  1.79           H  
ATOM    131 3HZ  LYS A   7      10.905   1.943   0.740  1.00  1.79           H  
ATOM    132  N   GLY A   8       7.461   0.949  -4.315  1.00  1.61           N  
ATOM    133  CA  GLY A   8       6.796  -0.132  -5.041  1.00  1.61           C  
ATOM    134  C   GLY A   8       5.300  -0.191  -4.795  1.00  1.61           C  
ATOM    135  O   GLY A   8       4.656   0.844  -4.631  1.00  1.61           O  
ATOM    136  H   GLY A   8       7.724   0.732  -3.360  1.00  1.61           H  
ATOM    137 1HA  GLY A   8       7.013  -0.064  -6.096  1.00  1.61           H  
ATOM    138 2HA  GLY A   8       7.232  -1.077  -4.721  1.00  1.61           H  
ATOM    139  N   CYS A   9       4.748  -1.405  -4.879  1.00  1.44           N  
ATOM    140  CA  CYS A   9       3.319  -1.672  -4.700  1.00  1.44           C  
ATOM    141  C   CYS A   9       3.034  -3.165  -4.738  1.00  1.44           C  
ATOM    142  O   CYS A   9       3.897  -3.963  -5.090  1.00  1.44           O  
ATOM    143  CB  CYS A   9       2.475  -0.973  -5.756  1.00  1.44           C  
ATOM    144  SG  CYS A   9       2.775  -1.531  -7.420  1.00  1.44           S  
ATOM    145  H   CYS A   9       5.380  -2.196  -4.942  1.00  1.44           H  
ATOM    146  HA  CYS A   9       3.022  -1.301  -3.724  1.00  1.44           H  
ATOM    147 1HB  CYS A   9       1.428  -1.138  -5.527  1.00  1.44           H  
ATOM    148 2HB  CYS A   9       2.643   0.101  -5.728  1.00  1.44           H  
ATOM    149  N   GLU A  10       1.794  -3.533  -4.421  1.00  1.31           N  
ATOM    150  CA  GLU A  10       1.353  -4.922  -4.513  1.00  1.31           C  
ATOM    151  C   GLU A  10       0.310  -5.138  -5.640  1.00  1.31           C  
ATOM    152  O   GLU A  10      -0.860  -4.780  -5.479  1.00  1.31           O  
ATOM    153  CB  GLU A  10       0.804  -5.383  -3.157  1.00  1.31           C  
ATOM    154  CG  GLU A  10       1.886  -5.379  -2.050  1.00  1.31           C  
ATOM    155  CD  GLU A  10       1.413  -5.885  -0.696  1.00  1.31           C  
ATOM    156  OE1 GLU A  10       0.389  -6.535  -0.628  1.00  1.31           O  
ATOM    157  OE2 GLU A  10       2.065  -5.600   0.280  1.00  1.31           O  
ATOM    158  H   GLU A  10       1.135  -2.829  -4.122  1.00  1.31           H  
ATOM    159  HA  GLU A  10       2.227  -5.538  -4.696  1.00  1.31           H  
ATOM    160 1HB  GLU A  10      -0.014  -4.724  -2.845  1.00  1.31           H  
ATOM    161 2HB  GLU A  10       0.398  -6.392  -3.247  1.00  1.31           H  
ATOM    162 1HG  GLU A  10       2.724  -5.992  -2.381  1.00  1.31           H  
ATOM    163 2HG  GLU A  10       2.253  -4.358  -1.935  1.00  1.31           H  
ATOM    164  N   PRO A  11       0.701  -5.677  -6.803  1.00  1.24           N  
ATOM    165  CA  PRO A  11      -0.162  -5.891  -7.943  1.00  1.24           C  
ATOM    166  C   PRO A  11      -1.363  -6.723  -7.543  1.00  1.24           C  
ATOM    167  O   PRO A  11      -1.263  -7.611  -6.696  1.00  1.24           O  
ATOM    168  CB  PRO A  11       0.752  -6.622  -8.924  1.00  1.24           C  
ATOM    169  CG  PRO A  11       2.136  -6.167  -8.553  1.00  1.24           C  
ATOM    170  CD  PRO A  11       2.110  -6.027  -7.052  1.00  1.24           C  
ATOM    171  HA  PRO A  11      -0.485  -4.922  -8.350  1.00  1.24           H  
ATOM    172 1HB  PRO A  11       0.611  -7.706  -8.830  1.00  1.24           H  
ATOM    173 2HB  PRO A  11       0.479  -6.355  -9.957  1.00  1.24           H  
ATOM    174 1HG  PRO A  11       2.890  -6.888  -8.905  1.00  1.24           H  
ATOM    175 2HG  PRO A  11       2.356  -5.208  -9.056  1.00  1.24           H  
ATOM    176 1HD  PRO A  11       2.388  -6.966  -6.552  1.00  1.24           H  
ATOM    177 2HD  PRO A  11       2.772  -5.199  -6.807  1.00  1.24           H  
ATOM    178  N   ASN A  12      -2.496  -6.414  -8.167  1.00  1.21           N  
ATOM    179  CA  ASN A  12      -3.811  -7.035  -7.955  1.00  1.21           C  
ATOM    180  C   ASN A  12      -4.484  -6.676  -6.616  1.00  1.21           C  
ATOM    181  O   ASN A  12      -5.578  -7.163  -6.328  1.00  1.21           O  
ATOM    182  CB  ASN A  12      -3.716  -8.548  -8.077  1.00  1.21           C  
ATOM    183  CG  ASN A  12      -3.184  -8.984  -9.412  1.00  1.21           C  
ATOM    184  OD1 ASN A  12      -3.541  -8.427 -10.456  1.00  1.21           O  
ATOM    185  ND2 ASN A  12      -2.324  -9.970  -9.396  1.00  1.21           N  
ATOM    186  H   ASN A  12      -2.452  -5.671  -8.850  1.00  1.21           H  
ATOM    187  HA  ASN A  12      -4.475  -6.679  -8.743  1.00  1.21           H  
ATOM    188 1HB  ASN A  12      -3.114  -8.977  -7.284  1.00  1.21           H  
ATOM    189 2HB  ASN A  12      -4.716  -8.965  -7.963  1.00  1.21           H  
ATOM    190 1HD2 ASN A  12      -1.930 -10.305 -10.252  1.00  1.21           H  
ATOM    191 2HD2 ASN A  12      -2.061 -10.386  -8.525  1.00  1.21           H  
ATOM    192  N   ASN A  13      -3.891  -5.761  -5.850  1.00  1.22           N  
ATOM    193  CA  ASN A  13      -4.503  -5.241  -4.628  1.00  1.22           C  
ATOM    194  C   ASN A  13      -3.939  -3.846  -4.424  1.00  1.22           C  
ATOM    195  O   ASN A  13      -2.866  -3.692  -3.848  1.00  1.22           O  
ATOM    196  CB  ASN A  13      -4.231  -6.151  -3.441  1.00  1.22           C  
ATOM    197  CG  ASN A  13      -4.982  -5.734  -2.187  1.00  1.22           C  
ATOM    198  OD1 ASN A  13      -5.709  -4.734  -2.175  1.00  1.22           O  
ATOM    199  ND2 ASN A  13      -4.830  -6.504  -1.134  1.00  1.22           N  
ATOM    200  H   ASN A  13      -2.958  -5.418  -6.087  1.00  1.22           H  
ATOM    201  HA  ASN A  13      -5.581  -5.149  -4.771  1.00  1.22           H  
ATOM    202 1HB  ASN A  13      -4.504  -7.176  -3.696  1.00  1.22           H  
ATOM    203 2HB  ASN A  13      -3.159  -6.142  -3.227  1.00  1.22           H  
ATOM    204 1HD2 ASN A  13      -5.313  -6.287  -0.284  1.00  1.22           H  
ATOM    205 2HD2 ASN A  13      -4.243  -7.312  -1.188  1.00  1.22           H  
ATOM    206  N   ASN A  14      -4.660  -2.812  -4.875  1.00  1.25           N  
ATOM    207  CA  ASN A  14      -4.078  -1.466  -4.982  1.00  1.25           C  
ATOM    208  C   ASN A  14      -3.909  -0.739  -3.638  1.00  1.25           C  
ATOM    209  O   ASN A  14      -4.442   0.355  -3.430  1.00  1.25           O  
ATOM    210  CB  ASN A  14      -4.938  -0.576  -5.883  1.00  1.25           C  
ATOM    211  CG  ASN A  14      -4.169   0.651  -6.405  1.00  1.25           C  
ATOM    212  OD1 ASN A  14      -3.010   0.457  -6.756  1.00  1.25           O  
ATOM    213  ND2 ASN A  14      -4.742   1.845  -6.395  1.00  1.25           N  
ATOM    214  H   ASN A  14      -5.583  -2.983  -5.245  1.00  1.25           H  
ATOM    215  HA  ASN A  14      -3.080  -1.563  -5.418  1.00  1.25           H  
ATOM    216 1HB  ASN A  14      -5.295  -1.154  -6.735  1.00  1.25           H  
ATOM    217 2HB  ASN A  14      -5.811  -0.233  -5.329  1.00  1.25           H  
ATOM    218 1HD2 ASN A  14      -4.203   2.690  -6.652  1.00  1.25           H  
ATOM    219 2HD2 ASN A  14      -5.682   1.943  -6.073  1.00  1.25           H  
ATOM    220  N   LYS A  15      -3.110  -1.304  -2.744  1.00  1.30           N  
ATOM    221  CA  LYS A  15      -2.832  -0.718  -1.442  1.00  1.30           C  
ATOM    222  C   LYS A  15      -1.746   0.310  -1.640  1.00  1.30           C  
ATOM    223  O   LYS A  15      -0.591   0.115  -1.252  1.00  1.30           O  
ATOM    224  CB  LYS A  15      -2.378  -1.793  -0.463  1.00  1.30           C  
ATOM    225  CG  LYS A  15      -3.439  -2.822  -0.139  1.00  1.30           C  
ATOM    226  CD  LYS A  15      -2.946  -3.798   0.907  1.00  1.30           C  
ATOM    227  CE  LYS A  15      -1.878  -4.696   0.322  1.00  1.30           C  
ATOM    228  NZ  LYS A  15      -1.430  -5.747   1.274  1.00  1.30           N  
ATOM    229  H   LYS A  15      -2.698  -2.194  -2.990  1.00  1.30           H  
ATOM    230  HA  LYS A  15      -3.726  -0.218  -1.067  1.00  1.30           H  
ATOM    231 1HB  LYS A  15      -1.522  -2.326  -0.887  1.00  1.30           H  
ATOM    232 2HB  LYS A  15      -2.054  -1.332   0.468  1.00  1.30           H  
ATOM    233 1HG  LYS A  15      -4.339  -2.326   0.219  1.00  1.30           H  
ATOM    234 2HG  LYS A  15      -3.683  -3.367  -1.048  1.00  1.30           H  
ATOM    235 1HD  LYS A  15      -2.532  -3.254   1.756  1.00  1.30           H  
ATOM    236 2HD  LYS A  15      -3.775  -4.413   1.254  1.00  1.30           H  
ATOM    237 1HE  LYS A  15      -2.266  -5.176  -0.575  1.00  1.30           H  
ATOM    238 2HE  LYS A  15      -1.015  -4.088   0.044  1.00  1.30           H  
ATOM    239 1HZ  LYS A  15      -0.711  -6.290   0.782  1.00  1.30           H  
ATOM    240 2HZ  LYS A  15      -1.034  -5.323   2.094  1.00  1.30           H  
ATOM    241 3HZ  LYS A  15      -2.193  -6.342   1.531  1.00  1.30           H  
ATOM    242  N   CYS A  16      -2.136   1.388  -2.286  1.00  1.37           N  
ATOM    243  CA  CYS A  16      -1.227   2.406  -2.745  1.00  1.37           C  
ATOM    244  C   CYS A  16      -1.347   3.780  -2.161  1.00  1.37           C  
ATOM    245  O   CYS A  16      -2.363   4.161  -1.575  1.00  1.37           O  
ATOM    246  CB  CYS A  16      -1.274   2.456  -4.256  1.00  1.37           C  
ATOM    247  SG  CYS A  16      -0.578   1.020  -4.978  1.00  1.37           S  
ATOM    248  H   CYS A  16      -3.123   1.439  -2.542  1.00  1.37           H  
ATOM    249  HA  CYS A  16      -0.242   2.066  -2.486  1.00  1.37           H  
ATOM    250 1HB  CYS A  16      -2.313   2.519  -4.576  1.00  1.37           H  
ATOM    251 2HB  CYS A  16      -0.788   3.327  -4.630  1.00  1.37           H  
ATOM    252  HG  CYS A  16       0.631   1.168  -4.421  1.00  1.37           H  
ATOM    253  N   CYS A  17      -0.255   4.511  -2.303  1.00  1.44           N  
ATOM    254  CA  CYS A  17      -0.164   5.887  -1.863  1.00  1.44           C  
ATOM    255  C   CYS A  17      -1.264   6.723  -2.527  1.00  1.44           C  
ATOM    256  O   CYS A  17      -1.785   6.352  -3.585  1.00  1.44           O  
ATOM    257  CB  CYS A  17       1.272   6.408  -2.104  1.00  1.44           C  
ATOM    258  SG  CYS A  17       1.898   6.468  -3.853  1.00  1.44           S  
ATOM    259  H   CYS A  17       0.541   4.097  -2.771  1.00  1.44           H  
ATOM    260  HA  CYS A  17      -0.331   5.908  -0.789  1.00  1.44           H  
ATOM    261 1HB  CYS A  17       1.342   7.417  -1.701  1.00  1.44           H  
ATOM    262 2HB  CYS A  17       1.967   5.798  -1.528  1.00  1.44           H  
ATOM    263  N   SER A  18      -1.704   7.781  -1.839  1.00  1.51           N  
ATOM    264  CA  SER A  18      -2.898   8.540  -2.235  1.00  1.51           C  
ATOM    265  C   SER A  18      -2.897   9.159  -3.620  1.00  1.51           C  
ATOM    266  O   SER A  18      -2.065  10.009  -3.928  1.00  1.51           O  
ATOM    267  CB  SER A  18      -3.155   9.631  -1.229  1.00  1.51           C  
ATOM    268  OG  SER A  18      -4.255  10.409  -1.604  1.00  1.51           O  
ATOM    269  H   SER A  18      -1.217   8.045  -0.995  1.00  1.51           H  
ATOM    270  HA  SER A  18      -3.741   7.846  -2.193  1.00  1.51           H  
ATOM    271 1HB  SER A  18      -3.330   9.196  -0.244  1.00  1.51           H  
ATOM    272 2HB  SER A  18      -2.271  10.263  -1.159  1.00  1.51           H  
ATOM    273  HG  SER A  18      -4.145  10.590  -2.548  1.00  1.51           H  
ATOM    274  N   SER A  19      -3.923   8.791  -4.398  1.00  1.54           N  
ATOM    275  CA  SER A  19      -4.162   9.161  -5.806  1.00  1.54           C  
ATOM    276  C   SER A  19      -3.171   8.535  -6.805  1.00  1.54           C  
ATOM    277  O   SER A  19      -3.020   9.028  -7.929  1.00  1.54           O  
ATOM    278  CB  SER A  19      -4.145  10.668  -5.978  1.00  1.54           C  
ATOM    279  OG  SER A  19      -5.104  11.277  -5.154  1.00  1.54           O  
ATOM    280  H   SER A  19      -4.567   8.126  -3.993  1.00  1.54           H  
ATOM    281  HA  SER A  19      -5.157   8.806  -6.071  1.00  1.54           H  
ATOM    282 1HB  SER A  19      -3.161  11.070  -5.766  1.00  1.54           H  
ATOM    283 2HB  SER A  19      -4.364  10.905  -7.020  1.00  1.54           H  
ATOM    284  HG  SER A  19      -5.049  12.220  -5.341  1.00  1.54           H  
ATOM    285  N   TYR A  20      -2.576   7.407  -6.416  1.00  1.52           N  
ATOM    286  CA  TYR A  20      -1.677   6.622  -7.257  1.00  1.52           C  
ATOM    287  C   TYR A  20      -2.205   5.191  -7.484  1.00  1.52           C  
ATOM    288  O   TYR A  20      -3.031   4.673  -6.714  1.00  1.52           O  
ATOM    289  CB  TYR A  20      -0.322   6.572  -6.603  1.00  1.52           C  
ATOM    290  CG  TYR A  20       0.453   7.878  -6.474  1.00  1.52           C  
ATOM    291  CD1 TYR A  20       0.070   8.741  -5.558  1.00  1.52           C  
ATOM    292  CD2 TYR A  20       1.600   8.127  -7.173  1.00  1.52           C  
ATOM    293  CE1 TYR A  20       0.744   9.912  -5.336  1.00  1.52           C  
ATOM    294  CE2 TYR A  20       2.302   9.285  -6.983  1.00  1.52           C  
ATOM    295  CZ  TYR A  20       1.868  10.191  -6.067  1.00  1.52           C  
ATOM    296  OH  TYR A  20       2.559  11.362  -5.853  1.00  1.52           O  
ATOM    297  H   TYR A  20      -2.698   7.087  -5.453  1.00  1.52           H  
ATOM    298  HA  TYR A  20      -1.596   7.098  -8.227  1.00  1.52           H  
ATOM    299 1HB  TYR A  20      -0.474   6.189  -5.619  1.00  1.52           H  
ATOM    300 2HB  TYR A  20       0.296   5.868  -7.149  1.00  1.52           H  
ATOM    301  HD1 TYR A  20      -0.785   8.488  -5.001  1.00  1.52           H  
ATOM    302  HD2 TYR A  20       1.966   7.417  -7.857  1.00  1.52           H  
ATOM    303  HE1 TYR A  20       0.387  10.607  -4.576  1.00  1.52           H  
ATOM    304  HE2 TYR A  20       3.211   9.470  -7.550  1.00  1.52           H  
ATOM    305  HH  TYR A  20       2.114  11.870  -5.168  1.00  1.52           H  
ATOM    306  N   VAL A  21      -1.750   4.577  -8.571  1.00  1.47           N  
ATOM    307  CA  VAL A  21      -2.121   3.219  -8.944  1.00  1.47           C  
ATOM    308  C   VAL A  21      -0.908   2.303  -9.141  1.00  1.47           C  
ATOM    309  O   VAL A  21       0.080   2.679  -9.786  1.00  1.47           O  
ATOM    310  CB  VAL A  21      -2.978   3.249 -10.231  1.00  1.47           C  
ATOM    311  CG1 VAL A  21      -3.335   1.839 -10.663  1.00  1.47           C  
ATOM    312  CG2 VAL A  21      -4.253   4.056  -9.984  1.00  1.47           C  
ATOM    313  H   VAL A  21      -1.095   5.081  -9.157  1.00  1.47           H  
ATOM    314  HA  VAL A  21      -2.725   2.802  -8.143  1.00  1.47           H  
ATOM    315  HB  VAL A  21      -2.405   3.714 -11.034  1.00  1.47           H  
ATOM    316 1HG1 VAL A  21      -3.935   1.878 -11.572  1.00  1.47           H  
ATOM    317 2HG1 VAL A  21      -2.432   1.267 -10.859  1.00  1.47           H  
ATOM    318 3HG1 VAL A  21      -3.908   1.352  -9.873  1.00  1.47           H  
ATOM    319 1HG2 VAL A  21      -4.849   4.084 -10.896  1.00  1.47           H  
ATOM    320 2HG2 VAL A  21      -4.829   3.589  -9.184  1.00  1.47           H  
ATOM    321 3HG2 VAL A  21      -3.993   5.061  -9.699  1.00  1.47           H  
ATOM    322  N   CYS A  22      -0.975   1.105  -8.571  1.00  1.42           N  
ATOM    323  CA  CYS A  22       0.088   0.115  -8.731  1.00  1.42           C  
ATOM    324  C   CYS A  22       0.232  -0.331 -10.171  1.00  1.42           C  
ATOM    325  O   CYS A  22      -0.726  -0.838 -10.763  1.00  1.42           O  
ATOM    326  CB  CYS A  22      -0.210  -1.153  -7.932  1.00  1.42           C  
ATOM    327  SG  CYS A  22       1.066  -2.443  -8.023  1.00  1.42           S  
ATOM    328  H   CYS A  22      -1.789   0.875  -8.008  1.00  1.42           H  
ATOM    329  HA  CYS A  22       1.022   0.566  -8.399  1.00  1.42           H  
ATOM    330 1HB  CYS A  22      -0.391  -0.932  -6.913  1.00  1.42           H  
ATOM    331 2HB  CYS A  22      -1.134  -1.585  -8.312  1.00  1.42           H  
ATOM    332  N   THR A  23       1.434  -0.232 -10.718  1.00  1.38           N  
ATOM    333  CA  THR A  23       1.644  -0.703 -12.080  1.00  1.38           C  
ATOM    334  C   THR A  23       1.933  -2.199 -12.081  1.00  1.38           C  
ATOM    335  O   THR A  23       2.903  -2.655 -11.498  1.00  1.38           O  
ATOM    336  CB  THR A  23       2.781   0.083 -12.738  1.00  1.38           C  
ATOM    337  OG1 THR A  23       2.413   1.450 -12.771  1.00  1.38           O  
ATOM    338  CG2 THR A  23       3.075  -0.415 -14.148  1.00  1.38           C  
ATOM    339  H   THR A  23       2.183   0.219 -10.187  1.00  1.38           H  
ATOM    340  HA  THR A  23       0.730  -0.532 -12.651  1.00  1.38           H  
ATOM    341  HB  THR A  23       3.677  -0.022 -12.125  1.00  1.38           H  
ATOM    342  HG1 THR A  23       2.215   1.735 -11.870  1.00  1.38           H  
ATOM    343 1HG2 THR A  23       3.890   0.168 -14.576  1.00  1.38           H  
ATOM    344 2HG2 THR A  23       3.353  -1.448 -14.112  1.00  1.38           H  
ATOM    345 3HG2 THR A  23       2.185  -0.302 -14.763  1.00  1.38           H  
ATOM    346  N   SER A  24       1.114  -2.979 -12.772  1.00  1.37           N  
ATOM    347  CA  SER A  24       1.291  -4.431 -12.736  1.00  1.37           C  
ATOM    348  C   SER A  24       2.593  -4.937 -13.365  1.00  1.37           C  
ATOM    349  O   SER A  24       3.247  -5.828 -12.829  1.00  1.37           O  
ATOM    350  CB  SER A  24       0.128  -5.095 -13.444  1.00  1.37           C  
ATOM    351  OG  SER A  24      -1.072  -4.872 -12.760  1.00  1.37           O  
ATOM    352  H   SER A  24       0.334  -2.568 -13.264  1.00  1.37           H  
ATOM    353  HA  SER A  24       1.287  -4.738 -11.689  1.00  1.37           H  
ATOM    354 1HB  SER A  24       0.050  -4.717 -14.463  1.00  1.37           H  
ATOM    355 2HB  SER A  24       0.318  -6.164 -13.506  1.00  1.37           H  
ATOM    356  HG  SER A  24      -1.725  -5.440 -13.178  1.00  1.37           H  
ATOM    357  N   ARG A  25       2.969  -4.365 -14.506  1.00  1.40           N  
ATOM    358  CA  ARG A  25       4.168  -4.807 -15.222  1.00  1.40           C  
ATOM    359  C   ARG A  25       5.463  -4.430 -14.508  1.00  1.40           C  
ATOM    360  O   ARG A  25       6.447  -5.176 -14.536  1.00  1.40           O  
ATOM    361  CB  ARG A  25       4.178  -4.234 -16.628  1.00  1.40           C  
ATOM    362  CG  ARG A  25       5.315  -4.731 -17.505  1.00  1.40           C  
ATOM    363  CD  ARG A  25       5.156  -4.286 -18.926  1.00  1.40           C  
ATOM    364  NE  ARG A  25       6.311  -4.644 -19.746  1.00  1.40           N  
ATOM    365  CZ  ARG A  25       6.482  -5.834 -20.362  1.00  1.40           C  
ATOM    366  NH1 ARG A  25       5.562  -6.771 -20.252  1.00  1.40           N  
ATOM    367  NH2 ARG A  25       7.570  -6.067 -21.077  1.00  1.40           N  
ATOM    368  H   ARG A  25       2.398  -3.632 -14.895  1.00  1.40           H  
ATOM    369  HA  ARG A  25       4.129  -5.893 -15.301  1.00  1.40           H  
ATOM    370 1HB  ARG A  25       3.241  -4.474 -17.125  1.00  1.40           H  
ATOM    371 2HB  ARG A  25       4.253  -3.149 -16.575  1.00  1.40           H  
ATOM    372 1HG  ARG A  25       6.257  -4.356 -17.118  1.00  1.40           H  
ATOM    373 2HG  ARG A  25       5.331  -5.819 -17.490  1.00  1.40           H  
ATOM    374 1HD  ARG A  25       4.279  -4.768 -19.353  1.00  1.40           H  
ATOM    375 2HD  ARG A  25       5.026  -3.210 -18.969  1.00  1.40           H  
ATOM    376  HE  ARG A  25       7.046  -3.938 -19.838  1.00  1.40           H  
ATOM    377 1HH1 ARG A  25       4.728  -6.599 -19.709  1.00  1.40           H  
ATOM    378 2HH1 ARG A  25       5.690  -7.661 -20.712  1.00  1.40           H  
ATOM    379 1HH2 ARG A  25       8.282  -5.357 -21.171  1.00  1.40           H  
ATOM    380 2HH2 ARG A  25       7.691  -6.959 -21.533  1.00  1.40           H  
ATOM    381  N   TYR A  26       5.465  -3.251 -13.911  1.00  1.44           N  
ATOM    382  CA  TYR A  26       6.613  -2.692 -13.223  1.00  1.44           C  
ATOM    383  C   TYR A  26       6.185  -2.188 -11.859  1.00  1.44           C  
ATOM    384  O   TYR A  26       6.035  -0.974 -11.722  1.00  1.44           O  
ATOM    385  CB  TYR A  26       7.179  -1.495 -13.980  1.00  1.44           C  
ATOM    386  CG  TYR A  26       7.509  -1.744 -15.417  1.00  1.44           C  
ATOM    387  CD1 TYR A  26       6.652  -1.269 -16.394  1.00  1.44           C  
ATOM    388  CD2 TYR A  26       8.648  -2.443 -15.772  1.00  1.44           C  
ATOM    389  CE1 TYR A  26       6.937  -1.483 -17.720  1.00  1.44           C  
ATOM    390  CE2 TYR A  26       8.932  -2.663 -17.105  1.00  1.44           C  
ATOM    391  CZ  TYR A  26       8.082  -2.186 -18.076  1.00  1.44           C  
ATOM    392  OH  TYR A  26       8.358  -2.412 -19.406  1.00  1.44           O  
ATOM    393  H   TYR A  26       4.608  -2.724 -13.919  1.00  1.44           H  
ATOM    394  HA  TYR A  26       7.378  -3.458 -13.103  1.00  1.44           H  
ATOM    395 1HB  TYR A  26       6.458  -0.677 -13.937  1.00  1.44           H  
ATOM    396 2HB  TYR A  26       8.086  -1.151 -13.482  1.00  1.44           H  
ATOM    397  HD1 TYR A  26       5.753  -0.720 -16.111  1.00  1.44           H  
ATOM    398  HD2 TYR A  26       9.317  -2.821 -15.000  1.00  1.44           H  
ATOM    399  HE1 TYR A  26       6.264  -1.105 -18.488  1.00  1.44           H  
ATOM    400  HE2 TYR A  26       9.827  -3.219 -17.385  1.00  1.44           H  
ATOM    401  HH  TYR A  26       9.262  -2.737 -19.491  1.00  1.44           H  
ATOM    402  N   PRO A  27       5.969  -3.041 -10.843  1.00  1.47           N  
ATOM    403  CA  PRO A  27       5.382  -2.646  -9.579  1.00  1.47           C  
ATOM    404  C   PRO A  27       6.055  -1.386  -9.082  1.00  1.47           C  
ATOM    405  O   PRO A  27       7.244  -1.376  -8.744  1.00  1.47           O  
ATOM    406  CB  PRO A  27       5.655  -3.871  -8.697  1.00  1.47           C  
ATOM    407  CG  PRO A  27       5.677  -5.022  -9.694  1.00  1.47           C  
ATOM    408  CD  PRO A  27       6.360  -4.453 -10.926  1.00  1.47           C  
ATOM    409  HA  PRO A  27       4.310  -2.484  -9.693  1.00  1.47           H  
ATOM    410 1HB  PRO A  27       6.601  -3.743  -8.154  1.00  1.47           H  
ATOM    411 2HB  PRO A  27       4.858  -3.969  -7.936  1.00  1.47           H  
ATOM    412 1HG  PRO A  27       6.196  -5.893  -9.273  1.00  1.47           H  
ATOM    413 2HG  PRO A  27       4.652  -5.339  -9.921  1.00  1.47           H  
ATOM    414 1HD  PRO A  27       7.448  -4.560 -10.868  1.00  1.47           H  
ATOM    415 2HD  PRO A  27       5.936  -4.937 -11.808  1.00  1.47           H  
ATOM    416  N   TRP A  28       5.261  -0.331  -9.051  1.00  1.48           N  
ATOM    417  CA  TRP A  28       5.660   1.002  -8.648  1.00  1.48           C  
ATOM    418  C   TRP A  28       4.383   1.779  -8.369  1.00  1.48           C  
ATOM    419  O   TRP A  28       3.352   1.548  -9.017  1.00  1.48           O  
ATOM    420  CB  TRP A  28       6.490   1.681  -9.735  1.00  1.48           C  
ATOM    421  CG  TRP A  28       7.188   2.920  -9.269  1.00  1.48           C  
ATOM    422  CD1 TRP A  28       6.766   4.212  -9.312  1.00  1.48           C  
ATOM    423  CD2 TRP A  28       8.502   2.947  -8.673  1.00  1.48           C  
ATOM    424  NE1 TRP A  28       7.729   5.042  -8.780  1.00  1.48           N  
ATOM    425  CE2 TRP A  28       8.796   4.281  -8.384  1.00  1.48           C  
ATOM    426  CE3 TRP A  28       9.437   1.954  -8.365  1.00  1.48           C  
ATOM    427  CZ2 TRP A  28       9.995   4.655  -7.797  1.00  1.48           C  
ATOM    428  CZ3 TRP A  28      10.635   2.325  -7.778  1.00  1.48           C  
ATOM    429  CH2 TRP A  28      10.906   3.636  -7.504  1.00  1.48           C  
ATOM    430  H   TRP A  28       4.306  -0.472  -9.340  1.00  1.48           H  
ATOM    431  HA  TRP A  28       6.244   0.966  -7.743  1.00  1.48           H  
ATOM    432 1HB  TRP A  28       7.246   0.986 -10.102  1.00  1.48           H  
ATOM    433 2HB  TRP A  28       5.845   1.932 -10.578  1.00  1.48           H  
ATOM    434  HD1 TRP A  28       5.818   4.540  -9.692  1.00  1.48           H  
ATOM    435  HE1 TRP A  28       7.656   6.044  -8.687  1.00  1.48           H  
ATOM    436  HE3 TRP A  28       9.220   0.905  -8.582  1.00  1.48           H  
ATOM    437  HZ2 TRP A  28      10.233   5.695  -7.565  1.00  1.48           H  
ATOM    438  HZ3 TRP A  28      11.357   1.542  -7.543  1.00  1.48           H  
ATOM    439  HH2 TRP A  28      11.853   3.881  -7.044  1.00  1.48           H  
ATOM    440  N   CYS A  29       4.431   2.713  -7.433  1.00  1.49           N  
ATOM    441  CA  CYS A  29       3.223   3.499  -7.144  1.00  1.49           C  
ATOM    442  C   CYS A  29       3.220   4.736  -8.085  1.00  1.49           C  
ATOM    443  O   CYS A  29       4.016   5.657  -7.893  1.00  1.49           O  
ATOM    444  CB  CYS A  29       3.251   3.914  -5.648  1.00  1.49           C  
ATOM    445  SG  CYS A  29       1.663   4.562  -4.949  1.00  1.49           S  
ATOM    446  H   CYS A  29       5.304   2.844  -6.908  1.00  1.49           H  
ATOM    447  HA  CYS A  29       2.337   2.894  -7.337  1.00  1.49           H  
ATOM    448 1HB  CYS A  29       3.555   3.059  -5.047  1.00  1.49           H  
ATOM    449 2HB  CYS A  29       4.012   4.684  -5.510  1.00  1.49           H  
ATOM    450  N   ARG A  30       2.368   4.735  -9.141  1.00  1.51           N  
ATOM    451  CA  ARG A  30       2.402   5.814 -10.158  1.00  1.51           C  
ATOM    452  C   ARG A  30       1.138   6.676 -10.141  1.00  1.51           C  
ATOM    453  O   ARG A  30       0.039   6.188  -9.906  1.00  1.51           O  
ATOM    454  CB  ARG A  30       2.601   5.253 -11.564  1.00  1.51           C  
ATOM    455  CG  ARG A  30       3.946   4.567 -11.800  1.00  1.51           C  
ATOM    456  CD  ARG A  30       4.143   4.143 -13.218  1.00  1.51           C  
ATOM    457  NE  ARG A  30       5.390   3.396 -13.397  1.00  1.51           N  
ATOM    458  CZ  ARG A  30       5.800   2.853 -14.560  1.00  1.51           C  
ATOM    459  NH1 ARG A  30       5.056   2.973 -15.636  1.00  1.51           N  
ATOM    460  NH2 ARG A  30       6.951   2.204 -14.623  1.00  1.51           N  
ATOM    461  H   ARG A  30       1.704   3.968  -9.269  1.00  1.51           H  
ATOM    462  HA  ARG A  30       3.252   6.461  -9.941  1.00  1.51           H  
ATOM    463 1HB  ARG A  30       1.820   4.521 -11.774  1.00  1.51           H  
ATOM    464 2HB  ARG A  30       2.501   6.057 -12.296  1.00  1.51           H  
ATOM    465 1HG  ARG A  30       4.744   5.258 -11.545  1.00  1.51           H  
ATOM    466 2HG  ARG A  30       4.011   3.673 -11.167  1.00  1.51           H  
ATOM    467 1HD  ARG A  30       3.320   3.535 -13.555  1.00  1.51           H  
ATOM    468 2HD  ARG A  30       4.199   5.036 -13.841  1.00  1.51           H  
ATOM    469  HE  ARG A  30       5.987   3.278 -12.588  1.00  1.51           H  
ATOM    470 1HH1 ARG A  30       4.175   3.469 -15.588  1.00  1.51           H  
ATOM    471 2HH1 ARG A  30       5.359   2.569 -16.508  1.00  1.51           H  
ATOM    472 1HH2 ARG A  30       7.526   2.110 -13.798  1.00  1.51           H  
ATOM    473 2HH2 ARG A  30       7.255   1.808 -15.499  1.00  1.51           H  
ATOM    474  N   TYR A  31       1.290   7.975 -10.371  1.00  1.56           N  
ATOM    475  CA  TYR A  31       0.151   8.889 -10.262  1.00  1.56           C  
ATOM    476  C   TYR A  31      -0.976   8.551 -11.229  1.00  1.56           C  
ATOM    477  O   TYR A  31      -0.739   8.265 -12.407  1.00  1.56           O  
ATOM    478  CB  TYR A  31       0.599  10.340 -10.387  1.00  1.56           C  
ATOM    479  CG  TYR A  31      -0.520  11.296 -10.132  1.00  1.56           C  
ATOM    480  CD1 TYR A  31      -0.952  11.491  -8.827  1.00  1.56           C  
ATOM    481  CD2 TYR A  31      -1.101  11.991 -11.162  1.00  1.56           C  
ATOM    482  CE1 TYR A  31      -1.972  12.372  -8.565  1.00  1.56           C  
ATOM    483  CE2 TYR A  31      -2.127  12.878 -10.900  1.00  1.56           C  
ATOM    484  CZ  TYR A  31      -2.565  13.067  -9.611  1.00  1.56           C  
ATOM    485  OH  TYR A  31      -3.588  13.957  -9.356  1.00  1.56           O  
ATOM    486  H   TYR A  31       2.207   8.343 -10.587  1.00  1.56           H  
ATOM    487  HA  TYR A  31      -0.267   8.788  -9.262  1.00  1.56           H  
ATOM    488 1HB  TYR A  31       1.394  10.543  -9.671  1.00  1.56           H  
ATOM    489 2HB  TYR A  31       0.991  10.524 -11.387  1.00  1.56           H  
ATOM    490  HD1 TYR A  31      -0.485  10.941  -8.010  1.00  1.56           H  
ATOM    491  HD2 TYR A  31      -0.745  11.836 -12.173  1.00  1.56           H  
ATOM    492  HE1 TYR A  31      -2.310  12.518  -7.542  1.00  1.56           H  
ATOM    493  HE2 TYR A  31      -2.589  13.431 -11.710  1.00  1.56           H  
ATOM    494  HH  TYR A  31      -3.882  14.348 -10.182  1.00  1.56           H  
ATOM    495  N   ASN A  32      -2.216   8.597 -10.736  1.00  1.65           N  
ATOM    496  CA  ASN A  32      -3.394   8.235 -11.524  1.00  1.65           C  
ATOM    497  C   ASN A  32      -3.825   9.290 -12.555  1.00  1.65           C  
ATOM    498  O   ASN A  32      -4.873   9.923 -12.408  1.00  1.65           O  
ATOM    499  CB  ASN A  32      -4.560   7.965 -10.589  1.00  1.65           C  
ATOM    500  CG  ASN A  32      -5.731   7.276 -11.262  1.00  1.65           C  
ATOM    501  OD1 ASN A  32      -5.568   6.606 -12.291  1.00  1.65           O  
ATOM    502  ND2 ASN A  32      -6.906   7.418 -10.695  1.00  1.65           N  
ATOM    503  H   ASN A  32      -2.357   8.846  -9.756  1.00  1.65           H  
ATOM    504  HA  ASN A  32      -3.161   7.324 -12.076  1.00  1.65           H  
ATOM    505 1HB  ASN A  32      -4.217   7.361  -9.750  1.00  1.65           H  
ATOM    506 2HB  ASN A  32      -4.905   8.913 -10.174  1.00  1.65           H  
ATOM    507 1HD2 ASN A  32      -7.711   6.979 -11.097  1.00  1.65           H  
ATOM    508 2HD2 ASN A  32      -6.997   7.964  -9.864  1.00  1.65           H  
ATOM    509  N   LEU A  33      -3.022   9.454 -13.603  1.00  1.77           N  
ATOM    510  CA  LEU A  33      -3.340  10.410 -14.663  1.00  1.77           C  
ATOM    511  C   LEU A  33      -2.544  10.131 -15.937  1.00  1.77           C  
ATOM    512  O   LEU A  33      -1.619  10.872 -16.270  1.00  1.77           O  
ATOM    513  OXT LEU A  33      -2.995   9.325 -16.751  1.00  1.77           O  
ATOM    514  CB  LEU A  33      -3.075  11.842 -14.196  1.00  1.77           C  
ATOM    515  CG  LEU A  33      -3.388  12.948 -15.193  1.00  1.77           C  
ATOM    516  CD1 LEU A  33      -4.887  12.977 -15.442  1.00  1.77           C  
ATOM    517  CD2 LEU A  33      -2.905  14.279 -14.629  1.00  1.77           C  
ATOM    518  H   LEU A  33      -2.163   8.905 -13.615  1.00  1.77           H  
ATOM    519  HA  LEU A  33      -4.399  10.317 -14.900  1.00  1.77           H  
ATOM    520 1HB  LEU A  33      -3.662  12.030 -13.303  1.00  1.77           H  
ATOM    521 2HB  LEU A  33      -2.028  11.926 -13.956  1.00  1.77           H  
ATOM    522  HG  LEU A  33      -2.886  12.747 -16.138  1.00  1.77           H  
ATOM    523 1HD1 LEU A  33      -5.124  13.764 -16.158  1.00  1.77           H  
ATOM    524 2HD1 LEU A  33      -5.210  12.015 -15.843  1.00  1.77           H  
ATOM    525 3HD1 LEU A  33      -5.406  13.171 -14.504  1.00  1.77           H  
ATOM    526 1HD2 LEU A  33      -3.126  15.078 -15.337  1.00  1.77           H  
ATOM    527 2HD2 LEU A  33      -3.414  14.479 -13.688  1.00  1.77           H  
ATOM    528 3HD2 LEU A  33      -1.829  14.233 -14.458  1.00  1.77           H  
TER     529
ENDMDL

REMARK ID 698945 MODEL 4 okw1-mutant_a
PFRMAT TS
TARGET okw1-mutant_a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -1.677   7.024   0.873  1.00  2.97           N  
ATOM      2  CA  GLN A   1      -1.140   6.013   1.778  1.00  2.97           C  
ATOM      3  C   GLN A   1      -0.210   6.534   2.857  1.00  2.97           C  
ATOM      4  O   GLN A   1       1.010   6.409   2.746  1.00  2.97           O  
ATOM      5  CB  GLN A   1      -0.355   4.960   1.030  1.00  2.97           C  
ATOM      6  CG  GLN A   1      -1.074   4.014   0.089  1.00  2.97           C  
ATOM      7  CD  GLN A   1      -1.779   2.850   0.834  1.00  2.97           C  
ATOM      8  OE1 GLN A   1      -1.145   2.012   1.537  1.00  2.97           O  
ATOM      9  NE2 GLN A   1      -3.098   2.775   0.663  1.00  2.97           N  
ATOM     10 1H   GLN A   1      -2.658   6.853   0.704  1.00  2.97           H  
ATOM     11 2H   GLN A   1      -1.556   7.937   1.287  1.00  2.97           H  
ATOM     12 3H   GLN A   1      -1.169   6.981   0.001  1.00  2.97           H  
ATOM     13  HA  GLN A   1      -1.983   5.534   2.275  1.00  2.97           H  
ATOM     14 1HB  GLN A   1       0.420   5.462   0.449  1.00  2.97           H  
ATOM     15 2HB  GLN A   1       0.141   4.349   1.764  1.00  2.97           H  
ATOM     16 1HG  GLN A   1      -1.825   4.571  -0.468  1.00  2.97           H  
ATOM     17 2HG  GLN A   1      -0.337   3.587  -0.596  1.00  2.97           H  
ATOM     18 1HE2 GLN A   1      -3.619   2.041   1.093  1.00  2.97           H  
ATOM     19 2HE2 GLN A   1      -3.568   3.450   0.089  1.00  2.97           H  
ATOM     20  N   CYS A   2      -0.783   7.077   3.914  1.00  2.81           N  
ATOM     21  CA  CYS A   2      -0.010   7.478   5.084  1.00  2.81           C  
ATOM     22  C   CYS A   2      -0.956   7.533   6.283  1.00  2.81           C  
ATOM     23  O   CYS A   2      -2.119   7.137   6.169  1.00  2.81           O  
ATOM     24  CB  CYS A   2       0.693   8.824   4.863  1.00  2.81           C  
ATOM     25  SG  CYS A   2       1.978   9.214   6.108  1.00  2.81           S  
ATOM     26  H   CYS A   2      -1.786   7.182   3.945  1.00  2.81           H  
ATOM     27  HA  CYS A   2       0.753   6.724   5.278  1.00  2.81           H  
ATOM     28 1HB  CYS A   2       1.167   8.831   3.882  1.00  2.81           H  
ATOM     29 2HB  CYS A   2      -0.044   9.629   4.876  1.00  2.81           H  
ATOM     30  N   TRP A   3      -0.469   7.976   7.433  1.00  2.70           N  
ATOM     31  CA  TRP A   3      -1.219   8.150   8.682  1.00  2.70           C  
ATOM     32  C   TRP A   3      -1.481   6.810   9.362  1.00  2.70           C  
ATOM     33  O   TRP A   3      -1.066   6.593  10.500  1.00  2.70           O  
ATOM     34  CB  TRP A   3      -2.553   8.888   8.442  1.00  2.70           C  
ATOM     35  CG  TRP A   3      -2.377  10.250   7.801  1.00  2.70           C  
ATOM     36  CD1 TRP A   3      -2.714  10.579   6.520  1.00  2.70           C  
ATOM     37  CD2 TRP A   3      -1.808  11.447   8.381  1.00  2.70           C  
ATOM     38  NE1 TRP A   3      -2.395  11.889   6.264  1.00  2.70           N  
ATOM     39  CE2 TRP A   3      -1.835  12.436   7.386  1.00  2.70           C  
ATOM     40  CE3 TRP A   3      -1.270  11.755   9.634  1.00  2.70           C  
ATOM     41  CZ2 TRP A   3      -1.345  13.712   7.606  1.00  2.70           C  
ATOM     42  CZ3 TRP A   3      -0.777  13.037   9.852  1.00  2.70           C  
ATOM     43  CH2 TRP A   3      -0.813  13.988   8.862  1.00  2.70           C  
ATOM     44  H   TRP A   3       0.502   8.244   7.456  1.00  2.70           H  
ATOM     45  HA  TRP A   3      -0.617   8.760   9.355  1.00  2.70           H  
ATOM     46 1HB  TRP A   3      -3.246   8.299   7.860  1.00  2.70           H  
ATOM     47 2HB  TRP A   3      -3.029   9.049   9.407  1.00  2.70           H  
ATOM     48  HD1 TRP A   3      -3.165   9.894   5.805  1.00  2.70           H  
ATOM     49  HE1 TRP A   3      -2.541  12.371   5.388  1.00  2.70           H  
ATOM     50  HE3 TRP A   3      -1.232  11.002  10.419  1.00  2.70           H  
ATOM     51  HZ2 TRP A   3      -1.360  14.480   6.834  1.00  2.70           H  
ATOM     52  HZ3 TRP A   3      -0.355  13.268  10.829  1.00  2.70           H  
ATOM     53  HH2 TRP A   3      -0.416  14.981   9.068  1.00  2.70           H  
ATOM     54  N   GLY A   4      -2.159   5.905   8.667  1.00  2.59           N  
ATOM     55  CA  GLY A   4      -2.369   4.572   9.210  1.00  2.59           C  
ATOM     56  C   GLY A   4      -1.017   3.875   9.346  1.00  2.59           C  
ATOM     57  O   GLY A   4      -0.185   3.926   8.435  1.00  2.59           O  
ATOM     58  H   GLY A   4      -2.483   6.163   7.737  1.00  2.59           H  
ATOM     59 1HA  GLY A   4      -2.854   4.642  10.183  1.00  2.59           H  
ATOM     60 2HA  GLY A   4      -3.024   4.003   8.553  1.00  2.59           H  
ATOM     61  N   TRP A   5      -0.836   3.141  10.441  1.00  2.42           N  
ATOM     62  CA  TRP A   5       0.415   2.433  10.725  1.00  2.42           C  
ATOM     63  C   TRP A   5       0.935   1.575   9.583  1.00  2.42           C  
ATOM     64  O   TRP A   5       2.139   1.499   9.356  1.00  2.42           O  
ATOM     65  CB  TRP A   5       0.266   1.539  11.955  1.00  2.42           C  
ATOM     66  CG  TRP A   5       1.551   0.847  12.345  1.00  2.42           C  
ATOM     67  CD1 TRP A   5       2.784   1.040  11.795  1.00  2.42           C  
ATOM     68  CD2 TRP A   5       1.732  -0.129  13.393  1.00  2.42           C  
ATOM     69  NE1 TRP A   5       3.716   0.254  12.430  1.00  2.42           N  
ATOM     70  CE2 TRP A   5       3.092  -0.465  13.409  1.00  2.42           C  
ATOM     71  CE3 TRP A   5       0.868  -0.732  14.309  1.00  2.42           C  
ATOM     72  CZ2 TRP A   5       3.610  -1.380  14.309  1.00  2.42           C  
ATOM     73  CZ3 TRP A   5       1.388  -1.651  15.211  1.00  2.42           C  
ATOM     74  CH2 TRP A   5       2.724  -1.966  15.211  1.00  2.42           C  
ATOM     75  H   TRP A   5      -1.572   3.123  11.134  1.00  2.42           H  
ATOM     76  HA  TRP A   5       1.173   3.185  10.945  1.00  2.42           H  
ATOM     77 1HB  TRP A   5      -0.081   2.132  12.799  1.00  2.42           H  
ATOM     78 2HB  TRP A   5      -0.483   0.771  11.757  1.00  2.42           H  
ATOM     79  HD1 TRP A   5       3.003   1.722  10.979  1.00  2.42           H  
ATOM     80  HE1 TRP A   5       4.701   0.215  12.212  1.00  2.42           H  
ATOM     81  HE3 TRP A   5      -0.192  -0.486  14.314  1.00  2.42           H  
ATOM     82  HZ2 TRP A   5       4.667  -1.642  14.323  1.00  2.42           H  
ATOM     83  HZ3 TRP A   5       0.707  -2.119  15.921  1.00  2.42           H  
ATOM     84  HH2 TRP A   5       3.099  -2.692  15.932  1.00  2.42           H  
ATOM     85  N   TRP A   6       0.032   0.885   8.905  1.00  2.17           N  
ATOM     86  CA  TRP A   6       0.434  -0.066   7.889  1.00  2.17           C  
ATOM     87  C   TRP A   6       0.342   0.427   6.444  1.00  2.17           C  
ATOM     88  O   TRP A   6       0.396  -0.384   5.519  1.00  2.17           O  
ATOM     89  CB  TRP A   6      -0.379  -1.329   8.055  1.00  2.17           C  
ATOM     90  CG  TRP A   6      -0.181  -1.936   9.404  1.00  2.17           C  
ATOM     91  CD1 TRP A   6      -1.124  -2.114  10.371  1.00  2.17           C  
ATOM     92  CD2 TRP A   6       1.060  -2.408   9.965  1.00  2.17           C  
ATOM     93  NE1 TRP A   6      -0.563  -2.694  11.474  1.00  2.17           N  
ATOM     94  CE2 TRP A   6       0.775  -2.883  11.242  1.00  2.17           C  
ATOM     95  CE3 TRP A   6       2.370  -2.465   9.491  1.00  2.17           C  
ATOM     96  CZ2 TRP A   6       1.748  -3.426  12.050  1.00  2.17           C  
ATOM     97  CZ3 TRP A   6       3.350  -3.000  10.305  1.00  2.17           C  
ATOM     98  CH2 TRP A   6       3.046  -3.473  11.551  1.00  2.17           C  
ATOM     99  H   TRP A   6      -0.946   1.014   9.114  1.00  2.17           H  
ATOM    100  HA  TRP A   6       1.469  -0.331   8.088  1.00  2.17           H  
ATOM    101 1HB  TRP A   6      -1.437  -1.106   7.920  1.00  2.17           H  
ATOM    102 2HB  TRP A   6      -0.089  -2.056   7.296  1.00  2.17           H  
ATOM    103  HD1 TRP A   6      -2.175  -1.844  10.276  1.00  2.17           H  
ATOM    104  HE1 TRP A   6      -1.049  -2.939  12.324  1.00  2.17           H  
ATOM    105  HE3 TRP A   6       2.614  -2.094   8.500  1.00  2.17           H  
ATOM    106  HZ2 TRP A   6       1.528  -3.801  13.048  1.00  2.17           H  
ATOM    107  HZ3 TRP A   6       4.371  -3.037   9.927  1.00  2.17           H  
ATOM    108  HH2 TRP A   6       3.840  -3.890  12.169  1.00  2.17           H  
ATOM    109  N   LYS A   7       0.191   1.734   6.232  1.00  1.87           N  
ATOM    110  CA  LYS A   7       0.075   2.235   4.858  1.00  1.87           C  
ATOM    111  C   LYS A   7       1.458   2.357   4.197  1.00  1.87           C  
ATOM    112  O   LYS A   7       2.424   2.762   4.845  1.00  1.87           O  
ATOM    113  CB  LYS A   7      -0.619   3.585   4.878  1.00  1.87           C  
ATOM    114  CG  LYS A   7      -2.004   3.576   5.505  1.00  1.87           C  
ATOM    115  CD  LYS A   7      -3.019   2.760   4.729  1.00  1.87           C  
ATOM    116  CE  LYS A   7      -4.396   2.864   5.402  1.00  1.87           C  
ATOM    117  NZ  LYS A   7      -5.438   2.031   4.727  1.00  1.87           N  
ATOM    118  H   LYS A   7       0.154   2.387   7.018  1.00  1.87           H  
ATOM    119  HA  LYS A   7      -0.521   1.534   4.273  1.00  1.87           H  
ATOM    120 1HB  LYS A   7      -0.006   4.306   5.418  1.00  1.87           H  
ATOM    121 2HB  LYS A   7      -0.725   3.927   3.874  1.00  1.87           H  
ATOM    122 1HG  LYS A   7      -1.921   3.157   6.502  1.00  1.87           H  
ATOM    123 2HG  LYS A   7      -2.362   4.600   5.592  1.00  1.87           H  
ATOM    124 1HD  LYS A   7      -3.083   3.138   3.708  1.00  1.87           H  
ATOM    125 2HD  LYS A   7      -2.703   1.717   4.695  1.00  1.87           H  
ATOM    126 1HE  LYS A   7      -4.298   2.533   6.435  1.00  1.87           H  
ATOM    127 2HE  LYS A   7      -4.717   3.906   5.396  1.00  1.87           H  
ATOM    128 1HZ  LYS A   7      -6.316   2.131   5.219  1.00  1.87           H  
ATOM    129 2HZ  LYS A   7      -5.557   2.334   3.774  1.00  1.87           H  
ATOM    130 3HZ  LYS A   7      -5.153   1.063   4.739  1.00  1.87           H  
ATOM    131  N   GLY A   8       1.566   2.002   2.905  1.00  1.57           N  
ATOM    132  CA  GLY A   8       2.873   2.114   2.221  1.00  1.57           C  
ATOM    133  C   GLY A   8       2.962   3.402   1.421  1.00  1.57           C  
ATOM    134  O   GLY A   8       2.097   3.659   0.596  1.00  1.57           O  
ATOM    135  H   GLY A   8       0.725   1.723   2.389  1.00  1.57           H  
ATOM    136 1HA  GLY A   8       3.681   2.081   2.954  1.00  1.57           H  
ATOM    137 2HA  GLY A   8       3.011   1.261   1.560  1.00  1.57           H  
ATOM    138  N   CYS A   9       4.040   4.154   1.553  1.00  1.31           N  
ATOM    139  CA  CYS A   9       4.133   5.419   0.827  1.00  1.31           C  
ATOM    140  C   CYS A   9       4.798   5.260  -0.528  1.00  1.31           C  
ATOM    141  O   CYS A   9       5.332   4.195  -0.836  1.00  1.31           O  
ATOM    142  CB  CYS A   9       4.861   6.470   1.665  1.00  1.31           C  
ATOM    143  SG  CYS A   9       6.536   6.056   2.129  1.00  1.31           S  
ATOM    144  H   CYS A   9       4.792   3.861   2.171  1.00  1.31           H  
ATOM    145  HA  CYS A   9       3.119   5.790   0.664  1.00  1.31           H  
ATOM    146 1HB  CYS A   9       4.891   7.408   1.120  1.00  1.31           H  
ATOM    147 2HB  CYS A   9       4.293   6.646   2.575  1.00  1.31           H  
ATOM    148  N   GLU A  10       4.724   6.311  -1.360  1.00  1.14           N  
ATOM    149  CA  GLU A  10       5.374   6.252  -2.685  1.00  1.14           C  
ATOM    150  C   GLU A  10       6.597   7.189  -2.808  1.00  1.14           C  
ATOM    151  O   GLU A  10       6.410   8.396  -3.030  1.00  1.14           O  
ATOM    152  CB  GLU A  10       4.388   6.568  -3.819  1.00  1.14           C  
ATOM    153  CG  GLU A  10       3.253   5.558  -3.956  1.00  1.14           C  
ATOM    154  CD  GLU A  10       2.285   5.823  -5.122  1.00  1.14           C  
ATOM    155  OE1 GLU A  10       2.466   6.769  -5.880  1.00  1.14           O  
ATOM    156  OE2 GLU A  10       1.338   5.086  -5.233  1.00  1.14           O  
ATOM    157  H   GLU A  10       4.227   7.145  -1.029  1.00  1.14           H  
ATOM    158  HA  GLU A  10       5.669   5.223  -2.856  1.00  1.14           H  
ATOM    159 1HB  GLU A  10       3.952   7.550  -3.659  1.00  1.14           H  
ATOM    160 2HB  GLU A  10       4.924   6.604  -4.768  1.00  1.14           H  
ATOM    161 1HG  GLU A  10       3.688   4.567  -4.082  1.00  1.14           H  
ATOM    162 2HG  GLU A  10       2.688   5.553  -3.023  1.00  1.14           H  
ATOM    163  N   PRO A  11       7.847   6.661  -2.678  1.00  1.06           N  
ATOM    164  CA  PRO A  11       9.132   7.363  -2.672  1.00  1.06           C  
ATOM    165  C   PRO A  11       9.395   8.292  -3.841  1.00  1.06           C  
ATOM    166  O   PRO A  11      10.079   9.301  -3.693  1.00  1.06           O  
ATOM    167  CB  PRO A  11      10.136   6.205  -2.751  1.00  1.06           C  
ATOM    168  CG  PRO A  11       9.454   5.054  -2.108  1.00  1.06           C  
ATOM    169  CD  PRO A  11       8.013   5.188  -2.506  1.00  1.06           C  
ATOM    170  HA  PRO A  11       9.247   7.904  -1.722  1.00  1.06           H  
ATOM    171 1HB  PRO A  11      10.410   6.017  -3.803  1.00  1.06           H  
ATOM    172 2HB  PRO A  11      11.059   6.490  -2.230  1.00  1.06           H  
ATOM    173 1HG  PRO A  11       9.896   4.109  -2.451  1.00  1.06           H  
ATOM    174 2HG  PRO A  11       9.601   5.090  -1.018  1.00  1.06           H  
ATOM    175 1HD  PRO A  11       7.811   4.644  -3.440  1.00  1.06           H  
ATOM    176 2HD  PRO A  11       7.442   4.816  -1.666  1.00  1.06           H  
ATOM    177  N   ASN A  12       8.831   7.980  -5.003  1.00  1.04           N  
ATOM    178  CA  ASN A  12       9.094   8.796  -6.180  1.00  1.04           C  
ATOM    179  C   ASN A  12       8.103   9.934  -6.360  1.00  1.04           C  
ATOM    180  O   ASN A  12       8.231  10.729  -7.290  1.00  1.04           O  
ATOM    181  CB  ASN A  12       9.093   7.909  -7.404  1.00  1.04           C  
ATOM    182  CG  ASN A  12      10.256   6.952  -7.414  1.00  1.04           C  
ATOM    183  OD1 ASN A  12      11.345   7.257  -6.912  1.00  1.04           O  
ATOM    184  ND2 ASN A  12      10.043   5.790  -7.975  1.00  1.04           N  
ATOM    185  H   ASN A  12       8.254   7.158  -5.090  1.00  1.04           H  
ATOM    186  HA  ASN A  12      10.082   9.244  -6.073  1.00  1.04           H  
ATOM    187 1HB  ASN A  12       8.162   7.340  -7.438  1.00  1.04           H  
ATOM    188 2HB  ASN A  12       9.132   8.527  -8.301  1.00  1.04           H  
ATOM    189 1HD2 ASN A  12      10.776   5.110  -8.012  1.00  1.04           H  
ATOM    190 2HD2 ASN A  12       9.148   5.581  -8.369  1.00  1.04           H  
ATOM    191  N   ASN A  13       7.111  10.004  -5.475  1.00  1.08           N  
ATOM    192  CA  ASN A  13       6.100  11.040  -5.543  1.00  1.08           C  
ATOM    193  C   ASN A  13       6.037  11.736  -4.194  1.00  1.08           C  
ATOM    194  O   ASN A  13       5.479  12.825  -4.050  1.00  1.08           O  
ATOM    195  CB  ASN A  13       4.760  10.436  -5.924  1.00  1.08           C  
ATOM    196  CG  ASN A  13       4.748   9.827  -7.312  1.00  1.08           C  
ATOM    197  OD1 ASN A  13       5.163  10.479  -8.274  1.00  1.08           O  
ATOM    198  ND2 ASN A  13       4.271   8.604  -7.450  1.00  1.08           N  
ATOM    199  H   ASN A  13       7.051   9.343  -4.704  1.00  1.08           H  
ATOM    200  HA  ASN A  13       6.389  11.782  -6.286  1.00  1.08           H  
ATOM    201 1HB  ASN A  13       4.515   9.648  -5.208  1.00  1.08           H  
ATOM    202 2HB  ASN A  13       3.988  11.199  -5.863  1.00  1.08           H  
ATOM    203 1HD2 ASN A  13       4.249   8.183  -8.357  1.00  1.08           H  
ATOM    204 2HD2 ASN A  13       3.903   8.068  -6.660  1.00  1.08           H  
ATOM    205  N   ASN A  14       6.630  11.072  -3.206  1.00  1.15           N  
ATOM    206  CA  ASN A  14       6.602  11.457  -1.798  1.00  1.15           C  
ATOM    207  C   ASN A  14       5.166  11.575  -1.317  1.00  1.15           C  
ATOM    208  O   ASN A  14       4.787  12.499  -0.588  1.00  1.15           O  
ATOM    209  CB  ASN A  14       7.373  12.733  -1.501  1.00  1.15           C  
ATOM    210  CG  ASN A  14       7.694  12.826   0.005  1.00  1.15           C  
ATOM    211  OD1 ASN A  14       7.925  11.771   0.624  1.00  1.15           O  
ATOM    212  ND2 ASN A  14       7.702  14.018   0.559  1.00  1.15           N  
ATOM    213  H   ASN A  14       7.068  10.183  -3.435  1.00  1.15           H  
ATOM    214  HA  ASN A  14       7.060  10.652  -1.221  1.00  1.15           H  
ATOM    215 1HB  ASN A  14       8.303  12.745  -2.072  1.00  1.15           H  
ATOM    216 2HB  ASN A  14       6.785  13.602  -1.800  1.00  1.15           H  
ATOM    217 1HD2 ASN A  14       7.894  14.127   1.539  1.00  1.15           H  
ATOM    218 2HD2 ASN A  14       7.503  14.826   0.004  1.00  1.15           H  
ATOM    219  N   LYS A  15       4.359  10.593  -1.684  1.00  1.27           N  
ATOM    220  CA  LYS A  15       2.985  10.595  -1.217  1.00  1.27           C  
ATOM    221  C   LYS A  15       3.037  10.108   0.198  1.00  1.27           C  
ATOM    222  O   LYS A  15       3.060   8.900   0.449  1.00  1.27           O  
ATOM    223  CB  LYS A  15       2.065   9.736  -2.067  1.00  1.27           C  
ATOM    224  CG  LYS A  15       1.829  10.264  -3.453  1.00  1.27           C  
ATOM    225  CD  LYS A  15       1.022   9.279  -4.239  1.00  1.27           C  
ATOM    226  CE  LYS A  15       0.825   9.696  -5.681  1.00  1.27           C  
ATOM    227  NZ  LYS A  15       0.263   8.574  -6.477  1.00  1.27           N  
ATOM    228  H   LYS A  15       4.737   9.849  -2.270  1.00  1.27           H  
ATOM    229  HA  LYS A  15       2.603  11.617  -1.213  1.00  1.27           H  
ATOM    230 1HB  LYS A  15       2.480   8.734  -2.158  1.00  1.27           H  
ATOM    231 2HB  LYS A  15       1.099   9.644  -1.574  1.00  1.27           H  
ATOM    232 1HG  LYS A  15       1.293  11.211  -3.399  1.00  1.27           H  
ATOM    233 2HG  LYS A  15       2.772  10.435  -3.928  1.00  1.27           H  
ATOM    234 1HD  LYS A  15       1.526   8.328  -4.213  1.00  1.27           H  
ATOM    235 2HD  LYS A  15       0.046   9.157  -3.775  1.00  1.27           H  
ATOM    236 1HE  LYS A  15       0.144  10.543  -5.727  1.00  1.27           H  
ATOM    237 2HE  LYS A  15       1.779   9.983  -6.108  1.00  1.27           H  
ATOM    238 1HZ  LYS A  15       0.146   8.845  -7.437  1.00  1.27           H  
ATOM    239 2HZ  LYS A  15       0.953   7.793  -6.406  1.00  1.27           H  
ATOM    240 3HZ  LYS A  15      -0.621   8.281  -6.097  1.00  1.27           H  
ATOM    241  N   CYS A  16       3.141  11.080   1.099  1.00  1.42           N  
ATOM    242  CA  CYS A  16       3.391  10.871   2.516  1.00  1.42           C  
ATOM    243  C   CYS A  16       2.713  11.955   3.362  1.00  1.42           C  
ATOM    244  O   CYS A  16       2.065  12.861   2.836  1.00  1.42           O  
ATOM    245  CB  CYS A  16       4.907  10.893   2.736  1.00  1.42           C  
ATOM    246  SG  CYS A  16       5.488  10.478   4.387  1.00  1.42           S  
ATOM    247  H   CYS A  16       3.152  12.026   0.729  1.00  1.42           H  
ATOM    248  HA  CYS A  16       2.997   9.896   2.801  1.00  1.42           H  
ATOM    249 1HB  CYS A  16       5.372  10.204   2.039  1.00  1.42           H  
ATOM    250 2HB  CYS A  16       5.286  11.889   2.495  1.00  1.42           H  
ATOM    251  N   CYS A  17       2.891  11.903   4.675  1.00  1.60           N  
ATOM    252  CA  CYS A  17       2.208  12.794   5.609  1.00  1.60           C  
ATOM    253  C   CYS A  17       2.793  14.194   5.750  1.00  1.60           C  
ATOM    254  O   CYS A  17       3.239  14.588   6.832  1.00  1.60           O  
ATOM    255  CB  CYS A  17       2.180  12.182   7.012  1.00  1.60           C  
ATOM    256  SG  CYS A  17       1.229  10.706   7.258  1.00  1.60           S  
ATOM    257  H   CYS A  17       3.469  11.169   5.056  1.00  1.60           H  
ATOM    258  HA  CYS A  17       1.176  12.891   5.269  1.00  1.60           H  
ATOM    259 1HB  CYS A  17       3.159  11.941   7.304  1.00  1.60           H  
ATOM    260 2HB  CYS A  17       1.818  12.927   7.715  1.00  1.60           H  
ATOM    261  N   SER A  18       2.767  14.973   4.681  1.00  1.76           N  
ATOM    262  CA  SER A  18       3.226  16.363   4.779  1.00  1.76           C  
ATOM    263  C   SER A  18       4.651  16.519   5.352  1.00  1.76           C  
ATOM    264  O   SER A  18       5.623  16.610   4.605  1.00  1.76           O  
ATOM    265  CB  SER A  18       2.220  17.194   5.573  1.00  1.76           C  
ATOM    266  OG  SER A  18       2.560  18.550   5.534  1.00  1.76           O  
ATOM    267  H   SER A  18       2.416  14.569   3.813  1.00  1.76           H  
ATOM    268  HA  SER A  18       3.244  16.769   3.768  1.00  1.76           H  
ATOM    269 1HB  SER A  18       1.229  17.058   5.141  1.00  1.76           H  
ATOM    270 2HB  SER A  18       2.163  16.861   6.602  1.00  1.76           H  
ATOM    271  HG  SER A  18       3.499  18.593   5.746  1.00  1.76           H  
ATOM    272  N   SER A  19       4.731  16.690   6.680  1.00  1.85           N  
ATOM    273  CA  SER A  19       5.953  16.943   7.463  1.00  1.85           C  
ATOM    274  C   SER A  19       6.849  15.702   7.575  1.00  1.85           C  
ATOM    275  O   SER A  19       7.979  15.777   8.077  1.00  1.85           O  
ATOM    276  CB  SER A  19       5.586  17.425   8.849  1.00  1.85           C  
ATOM    277  OG  SER A  19       4.978  16.406   9.590  1.00  1.85           O  
ATOM    278  H   SER A  19       3.870  16.529   7.183  1.00  1.85           H  
ATOM    279  HA  SER A  19       6.521  17.725   6.960  1.00  1.85           H  
ATOM    280 1HB  SER A  19       6.479  17.776   9.363  1.00  1.85           H  
ATOM    281 2HB  SER A  19       4.904  18.267   8.763  1.00  1.85           H  
ATOM    282  HG  SER A  19       4.368  15.964   8.986  1.00  1.85           H  
ATOM    283  N   TYR A  20       6.310  14.579   7.138  1.00  1.86           N  
ATOM    284  CA  TYR A  20       7.000  13.300   7.074  1.00  1.86           C  
ATOM    285  C   TYR A  20       7.510  13.056   5.660  1.00  1.86           C  
ATOM    286  O   TYR A  20       6.922  13.528   4.686  1.00  1.86           O  
ATOM    287  CB  TYR A  20       6.061  12.185   7.452  1.00  1.86           C  
ATOM    288  CG  TYR A  20       5.644  12.129   8.892  1.00  1.86           C  
ATOM    289  CD1 TYR A  20       4.743  13.039   9.404  1.00  1.86           C  
ATOM    290  CD2 TYR A  20       6.112  11.117   9.689  1.00  1.86           C  
ATOM    291  CE1 TYR A  20       4.344  12.958  10.716  1.00  1.86           C  
ATOM    292  CE2 TYR A  20       5.724  11.026  11.001  1.00  1.86           C  
ATOM    293  CZ  TYR A  20       4.845  11.947  11.520  1.00  1.86           C  
ATOM    294  OH  TYR A  20       4.453  11.861  12.836  1.00  1.86           O  
ATOM    295  H   TYR A  20       5.343  14.627   6.822  1.00  1.86           H  
ATOM    296  HA  TYR A  20       7.859  13.319   7.734  1.00  1.86           H  
ATOM    297 1HB  TYR A  20       5.197  12.251   6.832  1.00  1.86           H  
ATOM    298 2HB  TYR A  20       6.558  11.256   7.222  1.00  1.86           H  
ATOM    299  HD1 TYR A  20       4.355  13.826   8.775  1.00  1.86           H  
ATOM    300  HD2 TYR A  20       6.791  10.385   9.277  1.00  1.86           H  
ATOM    301  HE1 TYR A  20       3.640  13.686  11.118  1.00  1.86           H  
ATOM    302  HE2 TYR A  20       6.107  10.221  11.628  1.00  1.86           H  
ATOM    303  HH  TYR A  20       3.856  12.585  13.039  1.00  1.86           H  
ATOM    304  N   VAL A  21       8.600  12.315   5.549  1.00  1.79           N  
ATOM    305  CA  VAL A  21       9.188  11.983   4.262  1.00  1.79           C  
ATOM    306  C   VAL A  21       9.174  10.480   4.013  1.00  1.79           C  
ATOM    307  O   VAL A  21       9.471   9.681   4.907  1.00  1.79           O  
ATOM    308  CB  VAL A  21      10.636  12.522   4.201  1.00  1.79           C  
ATOM    309  CG1 VAL A  21      11.288  12.151   2.874  1.00  1.79           C  
ATOM    310  CG2 VAL A  21      10.610  14.033   4.396  1.00  1.79           C  
ATOM    311  H   VAL A  21       9.040  11.970   6.394  1.00  1.79           H  
ATOM    312  HA  VAL A  21       8.603  12.464   3.478  1.00  1.79           H  
ATOM    313  HB  VAL A  21      11.223  12.063   4.999  1.00  1.79           H  
ATOM    314 1HG1 VAL A  21      12.307  12.532   2.853  1.00  1.79           H  
ATOM    315 2HG1 VAL A  21      11.310  11.068   2.761  1.00  1.79           H  
ATOM    316 3HG1 VAL A  21      10.718  12.588   2.053  1.00  1.79           H  
ATOM    317 1HG2 VAL A  21      11.626  14.426   4.376  1.00  1.79           H  
ATOM    318 2HG2 VAL A  21      10.022  14.494   3.602  1.00  1.79           H  
ATOM    319 3HG2 VAL A  21      10.158  14.256   5.351  1.00  1.79           H  
ATOM    320  N   CYS A  22       8.754  10.085   2.817  1.00  1.67           N  
ATOM    321  CA  CYS A  22       8.725   8.667   2.473  1.00  1.67           C  
ATOM    322  C   CYS A  22      10.152   8.144   2.324  1.00  1.67           C  
ATOM    323  O   CYS A  22      10.926   8.687   1.531  1.00  1.67           O  
ATOM    324  CB  CYS A  22       7.970   8.453   1.172  1.00  1.67           C  
ATOM    325  SG  CYS A  22       7.795   6.772   0.714  1.00  1.67           S  
ATOM    326  H   CYS A  22       8.478  10.780   2.125  1.00  1.67           H  
ATOM    327  HA  CYS A  22       8.232   8.125   3.276  1.00  1.67           H  
ATOM    328 1HB  CYS A  22       6.986   8.883   1.249  1.00  1.67           H  
ATOM    329 2HB  CYS A  22       8.483   8.974   0.366  1.00  1.67           H  
ATOM    330  N   THR A  23      10.513   7.090   3.049  1.00  1.56           N  
ATOM    331  CA  THR A  23      11.893   6.617   2.988  1.00  1.56           C  
ATOM    332  C   THR A  23      12.213   5.725   1.780  1.00  1.56           C  
ATOM    333  O   THR A  23      11.620   4.666   1.569  1.00  1.56           O  
ATOM    334  CB  THR A  23      12.241   5.869   4.287  1.00  1.56           C  
ATOM    335  OG1 THR A  23      12.080   6.755   5.399  1.00  1.56           O  
ATOM    336  CG2 THR A  23      13.670   5.347   4.242  1.00  1.56           C  
ATOM    337  H   THR A  23       9.853   6.652   3.695  1.00  1.56           H  
ATOM    338  HA  THR A  23      12.538   7.493   2.930  1.00  1.56           H  
ATOM    339  HB  THR A  23      11.560   5.037   4.413  1.00  1.56           H  
ATOM    340  HG1 THR A  23      11.125   6.855   5.566  1.00  1.56           H  
ATOM    341 1HG2 THR A  23      13.892   4.820   5.168  1.00  1.56           H  
ATOM    342 2HG2 THR A  23      13.777   4.662   3.406  1.00  1.56           H  
ATOM    343 3HG2 THR A  23      14.360   6.177   4.121  1.00  1.56           H  
ATOM    344  N   SER A  24      13.203   6.144   0.999  1.00  1.48           N  
ATOM    345  CA  SER A  24      13.595   5.384  -0.179  1.00  1.48           C  
ATOM    346  C   SER A  24      14.070   4.000   0.230  1.00  1.48           C  
ATOM    347  O   SER A  24      14.798   3.872   1.217  1.00  1.48           O  
ATOM    348  CB  SER A  24      14.685   6.115  -0.935  1.00  1.48           C  
ATOM    349  OG  SER A  24      15.126   5.368  -2.034  1.00  1.48           O  
ATOM    350  H   SER A  24      13.662   7.019   1.215  1.00  1.48           H  
ATOM    351  HA  SER A  24      12.726   5.274  -0.829  1.00  1.48           H  
ATOM    352 1HB  SER A  24      14.306   7.078  -1.276  1.00  1.48           H  
ATOM    353 2HB  SER A  24      15.522   6.309  -0.265  1.00  1.48           H  
ATOM    354  HG  SER A  24      15.810   5.895  -2.454  1.00  1.48           H  
ATOM    355  N   ARG A  25      13.660   2.985  -0.548  1.00  1.44           N  
ATOM    356  CA  ARG A  25      13.975   1.549  -0.385  1.00  1.44           C  
ATOM    357  C   ARG A  25      13.195   0.869   0.746  1.00  1.44           C  
ATOM    358  O   ARG A  25      13.085  -0.358   0.782  1.00  1.44           O  
ATOM    359  CB  ARG A  25      15.441   1.358  -0.046  1.00  1.44           C  
ATOM    360  CG  ARG A  25      16.427   1.822  -1.073  1.00  1.44           C  
ATOM    361  CD  ARG A  25      17.749   1.899  -0.449  1.00  1.44           C  
ATOM    362  NE  ARG A  25      17.717   2.889   0.635  1.00  1.44           N  
ATOM    363  CZ  ARG A  25      18.759   3.209   1.425  1.00  1.44           C  
ATOM    364  NH1 ARG A  25      19.930   2.635   1.239  1.00  1.44           N  
ATOM    365  NH2 ARG A  25      18.609   4.101   2.390  1.00  1.44           N  
ATOM    366  H   ARG A  25      13.074   3.237  -1.331  1.00  1.44           H  
ATOM    367  HA  ARG A  25      13.748   1.041  -1.321  1.00  1.44           H  
ATOM    368 1HB  ARG A  25      15.699   1.784   0.896  1.00  1.44           H  
ATOM    369 2HB  ARG A  25      15.615   0.290   0.065  1.00  1.44           H  
ATOM    370 1HG  ARG A  25      16.467   1.115  -1.900  1.00  1.44           H  
ATOM    371 2HG  ARG A  25      16.157   2.810  -1.445  1.00  1.44           H  
ATOM    372 1HD  ARG A  25      18.019   0.932  -0.024  1.00  1.44           H  
ATOM    373 2HD  ARG A  25      18.494   2.207  -1.179  1.00  1.44           H  
ATOM    374  HE  ARG A  25      16.803   3.337   0.834  1.00  1.44           H  
ATOM    375 1HH1 ARG A  25      20.046   1.952   0.504  1.00  1.44           H  
ATOM    376 2HH1 ARG A  25      20.710   2.875   1.833  1.00  1.44           H  
ATOM    377 1HH2 ARG A  25      17.712   4.549   2.536  1.00  1.44           H  
ATOM    378 2HH2 ARG A  25      19.389   4.340   2.981  1.00  1.44           H  
ATOM    379  N   TYR A  26      12.680   1.666   1.671  1.00  1.42           N  
ATOM    380  CA  TYR A  26      11.955   1.192   2.826  1.00  1.42           C  
ATOM    381  C   TYR A  26      10.738   2.077   2.936  1.00  1.42           C  
ATOM    382  O   TYR A  26      10.639   2.823   3.906  1.00  1.42           O  
ATOM    383  CB  TYR A  26      12.814   1.325   4.080  1.00  1.42           C  
ATOM    384  CG  TYR A  26      14.151   0.644   3.961  1.00  1.42           C  
ATOM    385  CD1 TYR A  26      15.284   1.407   3.704  1.00  1.42           C  
ATOM    386  CD2 TYR A  26      14.256  -0.728   4.089  1.00  1.42           C  
ATOM    387  CE1 TYR A  26      16.514   0.796   3.580  1.00  1.42           C  
ATOM    388  CE2 TYR A  26      15.487  -1.339   3.963  1.00  1.42           C  
ATOM    389  CZ  TYR A  26      16.613  -0.582   3.709  1.00  1.42           C  
ATOM    390  OH  TYR A  26      17.840  -1.198   3.585  1.00  1.42           O  
ATOM    391  H   TYR A  26      12.762   2.675   1.560  1.00  1.42           H  
ATOM    392  HA  TYR A  26      11.667   0.154   2.688  1.00  1.42           H  
ATOM    393 1HB  TYR A  26      12.985   2.380   4.289  1.00  1.42           H  
ATOM    394 2HB  TYR A  26      12.284   0.901   4.931  1.00  1.42           H  
ATOM    395  HD1 TYR A  26      15.199   2.491   3.596  1.00  1.42           H  
ATOM    396  HD2 TYR A  26      13.367  -1.327   4.285  1.00  1.42           H  
ATOM    397  HE1 TYR A  26      17.400   1.392   3.379  1.00  1.42           H  
ATOM    398  HE2 TYR A  26      15.570  -2.421   4.062  1.00  1.42           H  
ATOM    399  HH  TYR A  26      17.737  -2.143   3.725  1.00  1.42           H  
ATOM    400  N   PRO A  27       9.739   1.930   2.051  1.00  1.41           N  
ATOM    401  CA  PRO A  27       8.701   2.906   1.745  1.00  1.41           C  
ATOM    402  C   PRO A  27       7.690   3.128   2.851  1.00  1.41           C  
ATOM    403  O   PRO A  27       6.496   2.844   2.702  1.00  1.41           O  
ATOM    404  CB  PRO A  27       8.041   2.288   0.515  1.00  1.41           C  
ATOM    405  CG  PRO A  27       8.182   0.800   0.733  1.00  1.41           C  
ATOM    406  CD  PRO A  27       9.559   0.637   1.366  1.00  1.41           C  
ATOM    407  HA  PRO A  27       9.179   3.862   1.480  1.00  1.41           H  
ATOM    408 1HB  PRO A  27       6.992   2.627   0.447  1.00  1.41           H  
ATOM    409 2HB  PRO A  27       8.543   2.642  -0.394  1.00  1.41           H  
ATOM    410 1HG  PRO A  27       7.370   0.441   1.386  1.00  1.41           H  
ATOM    411 2HG  PRO A  27       8.084   0.266  -0.223  1.00  1.41           H  
ATOM    412 1HD  PRO A  27       9.530  -0.187   2.092  1.00  1.41           H  
ATOM    413 2HD  PRO A  27      10.321   0.488   0.591  1.00  1.41           H  
ATOM    414  N   TRP A  28       8.191   3.661   3.950  1.00  1.41           N  
ATOM    415  CA  TRP A  28       7.423   4.022   5.109  1.00  1.41           C  
ATOM    416  C   TRP A  28       7.746   5.467   5.441  1.00  1.41           C  
ATOM    417  O   TRP A  28       8.870   5.925   5.213  1.00  1.41           O  
ATOM    418  CB  TRP A  28       7.776   3.099   6.262  1.00  1.41           C  
ATOM    419  CG  TRP A  28       7.447   1.672   5.950  1.00  1.41           C  
ATOM    420  CD1 TRP A  28       8.257   0.729   5.381  1.00  1.41           C  
ATOM    421  CD2 TRP A  28       6.173   1.042   6.140  1.00  1.41           C  
ATOM    422  NE1 TRP A  28       7.568  -0.451   5.226  1.00  1.41           N  
ATOM    423  CE2 TRP A  28       6.287  -0.272   5.681  1.00  1.41           C  
ATOM    424  CE3 TRP A  28       4.963   1.480   6.647  1.00  1.41           C  
ATOM    425  CZ2 TRP A  28       5.215  -1.155   5.720  1.00  1.41           C  
ATOM    426  CZ3 TRP A  28       3.908   0.614   6.683  1.00  1.41           C  
ATOM    427  CH2 TRP A  28       4.015  -0.672   6.235  1.00  1.41           C  
ATOM    428  H   TRP A  28       9.188   3.804   3.985  1.00  1.41           H  
ATOM    429  HA  TRP A  28       6.361   3.939   4.884  1.00  1.41           H  
ATOM    430 1HB  TRP A  28       8.844   3.174   6.478  1.00  1.41           H  
ATOM    431 2HB  TRP A  28       7.232   3.401   7.153  1.00  1.41           H  
ATOM    432  HD1 TRP A  28       9.293   0.889   5.096  1.00  1.41           H  
ATOM    433  HE1 TRP A  28       7.935  -1.305   4.834  1.00  1.41           H  
ATOM    434  HE3 TRP A  28       4.848   2.502   7.004  1.00  1.41           H  
ATOM    435  HZ2 TRP A  28       5.291  -2.182   5.362  1.00  1.41           H  
ATOM    436  HZ3 TRP A  28       2.984   1.000   7.075  1.00  1.41           H  
ATOM    437  HH2 TRP A  28       3.141  -1.324   6.278  1.00  1.41           H  
ATOM    438  N   CYS A  29       6.778   6.182   5.982  1.00  1.41           N  
ATOM    439  CA  CYS A  29       7.008   7.570   6.345  1.00  1.41           C  
ATOM    440  C   CYS A  29       7.740   7.784   7.657  1.00  1.41           C  
ATOM    441  O   CYS A  29       7.469   7.107   8.658  1.00  1.41           O  
ATOM    442  CB  CYS A  29       5.683   8.291   6.354  1.00  1.41           C  
ATOM    443  SG  CYS A  29       5.052   8.525   4.701  1.00  1.41           S  
ATOM    444  H   CYS A  29       5.870   5.765   6.138  1.00  1.41           H  
ATOM    445  HA  CYS A  29       7.613   8.018   5.559  1.00  1.41           H  
ATOM    446 1HB  CYS A  29       4.952   7.717   6.920  1.00  1.41           H  
ATOM    447 2HB  CYS A  29       5.780   9.241   6.834  1.00  1.41           H  
ATOM    448  N   ARG A  30       8.646   8.764   7.643  1.00  1.45           N  
ATOM    449  CA  ARG A  30       9.433   9.149   8.806  1.00  1.45           C  
ATOM    450  C   ARG A  30       9.482  10.668   8.957  1.00  1.45           C  
ATOM    451  O   ARG A  30       9.592  11.405   7.981  1.00  1.45           O  
ATOM    452  CB  ARG A  30      10.840   8.571   8.685  1.00  1.45           C  
ATOM    453  CG  ARG A  30      10.915   7.032   8.727  1.00  1.45           C  
ATOM    454  CD  ARG A  30      10.600   6.533  10.101  1.00  1.45           C  
ATOM    455  NE  ARG A  30      10.727   5.088  10.235  1.00  1.45           N  
ATOM    456  CZ  ARG A  30       9.739   4.186  10.011  1.00  1.45           C  
ATOM    457  NH1 ARG A  30       8.529   4.566   9.645  1.00  1.45           N  
ATOM    458  NH2 ARG A  30       9.990   2.897  10.179  1.00  1.45           N  
ATOM    459  H   ARG A  30       8.828   9.232   6.753  1.00  1.45           H  
ATOM    460  HA  ARG A  30       8.963   8.731   9.697  1.00  1.45           H  
ATOM    461 1HB  ARG A  30      11.278   8.891   7.737  1.00  1.45           H  
ATOM    462 2HB  ARG A  30      11.467   8.963   9.486  1.00  1.45           H  
ATOM    463 1HG  ARG A  30      10.223   6.588   8.015  1.00  1.45           H  
ATOM    464 2HG  ARG A  30      11.929   6.718   8.474  1.00  1.45           H  
ATOM    465 1HD  ARG A  30      11.277   7.000  10.815  1.00  1.45           H  
ATOM    466 2HD  ARG A  30       9.573   6.805  10.349  1.00  1.45           H  
ATOM    467  HE  ARG A  30      11.626   4.728  10.519  1.00  1.45           H  
ATOM    468 1HH1 ARG A  30       8.299   5.561   9.498  1.00  1.45           H  
ATOM    469 2HH1 ARG A  30       7.807   3.876   9.522  1.00  1.45           H  
ATOM    470 1HH2 ARG A  30      10.912   2.594  10.466  1.00  1.45           H  
ATOM    471 2HH2 ARG A  30       9.262   2.218  10.022  1.00  1.45           H  
ATOM    472  N   TYR A  31       9.363  11.153  10.182  1.00  1.52           N  
ATOM    473  CA  TYR A  31       9.318  12.597  10.412  1.00  1.52           C  
ATOM    474  C   TYR A  31      10.583  13.292   9.909  1.00  1.52           C  
ATOM    475  O   TYR A  31      11.693  12.801  10.127  1.00  1.52           O  
ATOM    476  CB  TYR A  31       9.034  12.901  11.877  1.00  1.52           C  
ATOM    477  CG  TYR A  31       8.868  14.365  12.123  1.00  1.52           C  
ATOM    478  CD1 TYR A  31       7.704  14.990  11.708  1.00  1.52           C  
ATOM    479  CD2 TYR A  31       9.842  15.082  12.774  1.00  1.52           C  
ATOM    480  CE1 TYR A  31       7.531  16.335  11.933  1.00  1.52           C  
ATOM    481  CE2 TYR A  31       9.670  16.432  12.999  1.00  1.52           C  
ATOM    482  CZ  TYR A  31       8.525  17.057  12.581  1.00  1.52           C  
ATOM    483  OH  TYR A  31       8.361  18.405  12.810  1.00  1.52           O  
ATOM    484  H   TYR A  31       9.284  10.523  10.967  1.00  1.52           H  
ATOM    485  HA  TYR A  31       8.484  13.007   9.849  1.00  1.52           H  
ATOM    486 1HB  TYR A  31       8.124  12.393  12.192  1.00  1.52           H  
ATOM    487 2HB  TYR A  31       9.853  12.537  12.495  1.00  1.52           H  
ATOM    488  HD1 TYR A  31       6.929  14.420  11.198  1.00  1.52           H  
ATOM    489  HD2 TYR A  31      10.738  14.580  13.105  1.00  1.52           H  
ATOM    490  HE1 TYR A  31       6.620  16.826  11.603  1.00  1.52           H  
ATOM    491  HE2 TYR A  31      10.438  17.005  13.512  1.00  1.52           H  
ATOM    492  HH  TYR A  31       9.162  18.758  13.205  1.00  1.52           H  
ATOM    493  N   ASN A  32      10.428  14.444   9.241  1.00  1.62           N  
ATOM    494  CA  ASN A  32      11.569  15.167   8.671  1.00  1.62           C  
ATOM    495  C   ASN A  32      12.440  15.879   9.715  1.00  1.62           C  
ATOM    496  O   ASN A  32      12.407  17.106   9.841  1.00  1.62           O  
ATOM    497  CB  ASN A  32      11.076  16.203   7.668  1.00  1.62           C  
ATOM    498  CG  ASN A  32      12.172  16.800   6.812  1.00  1.62           C  
ATOM    499  OD1 ASN A  32      13.213  16.172   6.582  1.00  1.62           O  
ATOM    500  ND2 ASN A  32      11.952  18.000   6.325  1.00  1.62           N  
ATOM    501  H   ASN A  32       9.495  14.819   9.062  1.00  1.62           H  
ATOM    502  HA  ASN A  32      12.203  14.445   8.155  1.00  1.62           H  
ATOM    503 1HB  ASN A  32      10.330  15.755   7.026  1.00  1.62           H  
ATOM    504 2HB  ASN A  32      10.580  17.007   8.210  1.00  1.62           H  
ATOM    505 1HD2 ASN A  32      12.641  18.442   5.749  1.00  1.62           H  
ATOM    506 2HD2 ASN A  32      11.095  18.472   6.531  1.00  1.62           H  
ATOM    507  N   LEU A  33      13.219  15.094  10.451  1.00  1.75           N  
ATOM    508  CA  LEU A  33      14.092  15.624  11.494  1.00  1.75           C  
ATOM    509  C   LEU A  33      15.326  14.749  11.693  1.00  1.75           C  
ATOM    510  O   LEU A  33      16.235  14.754  10.861  1.00  1.75           O  
ATOM    511  OXT LEU A  33      15.486  14.167  12.764  1.00  1.75           O  
ATOM    512  CB  LEU A  33      13.316  15.734  12.803  1.00  1.75           C  
ATOM    513  CG  LEU A  33      14.062  16.254  14.017  1.00  1.75           C  
ATOM    514  CD1 LEU A  33      14.444  17.706  13.782  1.00  1.75           C  
ATOM    515  CD2 LEU A  33      13.163  16.119  15.241  1.00  1.75           C  
ATOM    516  H   LEU A  33      13.141  14.090  10.289  1.00  1.75           H  
ATOM    517  HA  LEU A  33      14.420  16.618  11.195  1.00  1.75           H  
ATOM    518 1HB  LEU A  33      12.487  16.399  12.633  1.00  1.75           H  
ATOM    519 2HB  LEU A  33      12.938  14.747  13.053  1.00  1.75           H  
ATOM    520  HG  LEU A  33      14.976  15.679  14.168  1.00  1.75           H  
ATOM    521 1HD1 LEU A  33      14.981  18.087  14.651  1.00  1.75           H  
ATOM    522 2HD1 LEU A  33      15.082  17.777  12.901  1.00  1.75           H  
ATOM    523 3HD1 LEU A  33      13.541  18.297  13.624  1.00  1.75           H  
ATOM    524 1HD2 LEU A  33      13.687  16.491  16.121  1.00  1.75           H  
ATOM    525 2HD2 LEU A  33      12.254  16.698  15.090  1.00  1.75           H  
ATOM    526 3HD2 LEU A  33      12.904  15.070  15.388  1.00  1.75           H  
TER     527
ENDMDL

REMARK ID 698945 MODEL 5 okw1-mutant_a
PFRMAT TS
TARGET okw1-mutant_a
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       3.496   4.059   0.208  1.00  2.63           N  
ATOM      2  CA  GLN A   1       3.970   5.436   0.316  1.00  2.63           C  
ATOM      3  C   GLN A   1       2.903   6.509   0.454  1.00  2.63           C  
ATOM      4  O   GLN A   1       2.565   7.184  -0.516  1.00  2.63           O  
ATOM      5  CB  GLN A   1       4.809   5.826  -0.886  1.00  2.63           C  
ATOM      6  CG  GLN A   1       6.162   5.229  -1.069  1.00  2.63           C  
ATOM      7  CD  GLN A   1       7.217   6.009  -0.249  1.00  2.63           C  
ATOM      8  OE1 GLN A   1       7.458   7.227  -0.485  1.00  2.63           O  
ATOM      9  NE2 GLN A   1       7.850   5.324   0.702  1.00  2.63           N  
ATOM     10 1H   GLN A   1       4.126   3.436   0.691  1.00  2.63           H  
ATOM     11 2H   GLN A   1       2.572   3.994   0.610  1.00  2.63           H  
ATOM     12 3H   GLN A   1       3.452   3.807  -0.771  1.00  2.63           H  
ATOM     13  HA  GLN A   1       4.602   5.490   1.199  1.00  2.63           H  
ATOM     14 1HB  GLN A   1       4.239   5.608  -1.789  1.00  2.63           H  
ATOM     15 2HB  GLN A   1       4.962   6.891  -0.835  1.00  2.63           H  
ATOM     16 1HG  GLN A   1       6.148   4.192  -0.736  1.00  2.63           H  
ATOM     17 2HG  GLN A   1       6.428   5.286  -2.126  1.00  2.63           H  
ATOM     18 1HE2 GLN A   1       8.549   5.767   1.262  1.00  2.63           H  
ATOM     19 2HE2 GLN A   1       7.631   4.358   0.850  1.00  2.63           H  
ATOM     20  N   CYS A   2       2.390   6.701   1.659  1.00  2.51           N  
ATOM     21  CA  CYS A   2       1.494   7.830   1.878  1.00  2.51           C  
ATOM     22  C   CYS A   2       1.457   8.162   3.371  1.00  2.51           C  
ATOM     23  O   CYS A   2       2.208   7.578   4.155  1.00  2.51           O  
ATOM     24  CB  CYS A   2       0.091   7.542   1.333  1.00  2.51           C  
ATOM     25  SG  CYS A   2      -0.953   9.021   1.174  1.00  2.51           S  
ATOM     26  H   CYS A   2       2.643   6.115   2.440  1.00  2.51           H  
ATOM     27  HA  CYS A   2       1.888   8.695   1.343  1.00  2.51           H  
ATOM     28 1HB  CYS A   2       0.165   7.076   0.353  1.00  2.51           H  
ATOM     29 2HB  CYS A   2      -0.419   6.839   1.993  1.00  2.51           H  
ATOM     30  N   TRP A   3       0.622   9.119   3.764  1.00  2.45           N  
ATOM     31  CA  TRP A   3       0.405   9.586   5.138  1.00  2.45           C  
ATOM     32  C   TRP A   3       1.564  10.466   5.602  1.00  2.45           C  
ATOM     33  O   TRP A   3       1.365  11.626   5.963  1.00  2.45           O  
ATOM     34  CB  TRP A   3       0.182   8.419   6.118  1.00  2.45           C  
ATOM     35  CG  TRP A   3      -1.021   7.548   5.769  1.00  2.45           C  
ATOM     36  CD1 TRP A   3      -0.972   6.255   5.338  1.00  2.45           C  
ATOM     37  CD2 TRP A   3      -2.429   7.910   5.780  1.00  2.45           C  
ATOM     38  NE1 TRP A   3      -2.244   5.783   5.094  1.00  2.45           N  
ATOM     39  CE2 TRP A   3      -3.145   6.782   5.350  1.00  2.45           C  
ATOM     40  CE3 TRP A   3      -3.129   9.082   6.096  1.00  2.45           C  
ATOM     41  CZ2 TRP A   3      -4.529   6.790   5.230  1.00  2.45           C  
ATOM     42  CZ3 TRP A   3      -4.515   9.089   5.967  1.00  2.45           C  
ATOM     43  CH2 TRP A   3      -5.196   7.972   5.545  1.00  2.45           C  
ATOM     44  H   TRP A   3       0.065   9.566   3.054  1.00  2.45           H  
ATOM     45  HA  TRP A   3      -0.499  10.194   5.145  1.00  2.45           H  
ATOM     46 1HB  TRP A   3       1.060   7.796   6.204  1.00  2.45           H  
ATOM     47 2HB  TRP A   3       0.004   8.834   7.109  1.00  2.45           H  
ATOM     48  HD1 TRP A   3      -0.057   5.681   5.207  1.00  2.45           H  
ATOM     49  HE1 TRP A   3      -2.472   4.855   4.767  1.00  2.45           H  
ATOM     50  HE3 TRP A   3      -2.596   9.973   6.424  1.00  2.45           H  
ATOM     51  HZ2 TRP A   3      -5.085   5.916   4.895  1.00  2.45           H  
ATOM     52  HZ3 TRP A   3      -5.050  10.008   6.207  1.00  2.45           H  
ATOM     53  HH2 TRP A   3      -6.283   8.017   5.456  1.00  2.45           H  
ATOM     54  N   GLY A   4       2.778   9.925   5.583  1.00  2.38           N  
ATOM     55  CA  GLY A   4       3.950  10.736   5.897  1.00  2.38           C  
ATOM     56  C   GLY A   4       4.050  11.834   4.843  1.00  2.38           C  
ATOM     57  O   GLY A   4       3.952  11.560   3.646  1.00  2.38           O  
ATOM     58  H   GLY A   4       2.855   8.955   5.292  1.00  2.38           H  
ATOM     59 1HA  GLY A   4       3.850  11.169   6.892  1.00  2.38           H  
ATOM     60 2HA  GLY A   4       4.847  10.117   5.885  1.00  2.38           H  
ATOM     61  N   TRP A   5       4.318  13.063   5.274  1.00  2.28           N  
ATOM     62  CA  TRP A   5       4.395  14.215   4.368  1.00  2.28           C  
ATOM     63  C   TRP A   5       5.428  14.102   3.246  1.00  2.28           C  
ATOM     64  O   TRP A   5       5.301  14.747   2.209  1.00  2.28           O  
ATOM     65  CB  TRP A   5       4.663  15.491   5.174  1.00  2.28           C  
ATOM     66  CG  TRP A   5       5.998  15.516   5.876  1.00  2.28           C  
ATOM     67  CD1 TRP A   5       6.252  15.115   7.155  1.00  2.28           C  
ATOM     68  CD2 TRP A   5       7.262  15.980   5.343  1.00  2.28           C  
ATOM     69  NE1 TRP A   5       7.583  15.294   7.452  1.00  2.28           N  
ATOM     70  CE2 TRP A   5       8.215  15.819   6.351  1.00  2.28           C  
ATOM     71  CE3 TRP A   5       7.654  16.509   4.108  1.00  2.28           C  
ATOM     72  CZ2 TRP A   5       9.542  16.164   6.165  1.00  2.28           C  
ATOM     73  CZ3 TRP A   5       8.982  16.855   3.921  1.00  2.28           C  
ATOM     74  CH2 TRP A   5       9.903  16.685   4.922  1.00  2.28           C  
ATOM     75  H   TRP A   5       4.413  13.216   6.268  1.00  2.28           H  
ATOM     76  HA  TRP A   5       3.416  14.322   3.899  1.00  2.28           H  
ATOM     77 1HB  TRP A   5       4.615  16.352   4.507  1.00  2.28           H  
ATOM     78 2HB  TRP A   5       3.880  15.615   5.921  1.00  2.28           H  
ATOM     79  HD1 TRP A   5       5.509  14.714   7.842  1.00  2.28           H  
ATOM     80  HE1 TRP A   5       8.025  15.074   8.335  1.00  2.28           H  
ATOM     81  HE3 TRP A   5       6.926  16.642   3.308  1.00  2.28           H  
ATOM     82  HZ2 TRP A   5      10.289  16.038   6.948  1.00  2.28           H  
ATOM     83  HZ3 TRP A   5       9.277  17.263   2.955  1.00  2.28           H  
ATOM     84  HH2 TRP A   5      10.941  16.966   4.741  1.00  2.28           H  
ATOM     85  N   TRP A   6       6.466  13.309   3.471  1.00  2.11           N  
ATOM     86  CA  TRP A   6       7.542  13.137   2.506  1.00  2.11           C  
ATOM     87  C   TRP A   6       7.355  11.950   1.559  1.00  2.11           C  
ATOM     88  O   TRP A   6       8.194  11.727   0.684  1.00  2.11           O  
ATOM     89  CB  TRP A   6       8.860  12.994   3.249  1.00  2.11           C  
ATOM     90  CG  TRP A   6       8.863  11.922   4.284  1.00  2.11           C  
ATOM     91  CD1 TRP A   6       8.565  12.062   5.604  1.00  2.11           C  
ATOM     92  CD2 TRP A   6       9.229  10.535   4.099  1.00  2.11           C  
ATOM     93  NE1 TRP A   6       8.713  10.860   6.253  1.00  2.11           N  
ATOM     94  CE2 TRP A   6       9.127   9.917   5.346  1.00  2.11           C  
ATOM     95  CE3 TRP A   6       9.645   9.784   2.994  1.00  2.11           C  
ATOM     96  CZ2 TRP A   6       9.424   8.580   5.524  1.00  2.11           C  
ATOM     97  CZ3 TRP A   6       9.940   8.442   3.171  1.00  2.11           C  
ATOM     98  CH2 TRP A   6       9.835   7.856   4.404  1.00  2.11           C  
ATOM     99  H   TRP A   6       6.504  12.811   4.346  1.00  2.11           H  
ATOM    100  HA  TRP A   6       7.592  14.042   1.903  1.00  2.11           H  
ATOM    101 1HB  TRP A   6       9.653  12.782   2.535  1.00  2.11           H  
ATOM    102 2HB  TRP A   6       9.106  13.926   3.737  1.00  2.11           H  
ATOM    103  HD1 TRP A   6       8.261  12.985   6.073  1.00  2.11           H  
ATOM    104  HE1 TRP A   6       8.558  10.699   7.238  1.00  2.11           H  
ATOM    105  HE3 TRP A   6       9.731  10.247   2.012  1.00  2.11           H  
ATOM    106  HZ2 TRP A   6       9.348   8.095   6.497  1.00  2.11           H  
ATOM    107  HZ3 TRP A   6      10.262   7.866   2.304  1.00  2.11           H  
ATOM    108  HH2 TRP A   6      10.077   6.798   4.511  1.00  2.11           H  
ATOM    109  N   LYS A   7       6.294  11.169   1.749  1.00  1.90           N  
ATOM    110  CA  LYS A   7       6.090   9.967   0.941  1.00  1.90           C  
ATOM    111  C   LYS A   7       5.367  10.273  -0.379  1.00  1.90           C  
ATOM    112  O   LYS A   7       4.431  11.075  -0.412  1.00  1.90           O  
ATOM    113  CB  LYS A   7       5.359   8.935   1.787  1.00  1.90           C  
ATOM    114  CG  LYS A   7       6.203   8.436   2.971  1.00  1.90           C  
ATOM    115  CD  LYS A   7       5.484   7.408   3.812  1.00  1.90           C  
ATOM    116  CE  LYS A   7       6.343   6.914   4.968  1.00  1.90           C  
ATOM    117  NZ  LYS A   7       5.637   5.885   5.802  1.00  1.90           N  
ATOM    118  H   LYS A   7       5.601  11.405   2.460  1.00  1.90           H  
ATOM    119  HA  LYS A   7       7.068   9.556   0.691  1.00  1.90           H  
ATOM    120 1HB  LYS A   7       4.427   9.356   2.172  1.00  1.90           H  
ATOM    121 2HB  LYS A   7       5.116   8.096   1.177  1.00  1.90           H  
ATOM    122 1HG  LYS A   7       7.116   7.996   2.583  1.00  1.90           H  
ATOM    123 2HG  LYS A   7       6.466   9.284   3.602  1.00  1.90           H  
ATOM    124 1HD  LYS A   7       4.605   7.874   4.226  1.00  1.90           H  
ATOM    125 2HD  LYS A   7       5.181   6.572   3.205  1.00  1.90           H  
ATOM    126 1HE  LYS A   7       7.253   6.476   4.570  1.00  1.90           H  
ATOM    127 2HE  LYS A   7       6.599   7.761   5.601  1.00  1.90           H  
ATOM    128 1HZ  LYS A   7       6.240   5.587   6.556  1.00  1.90           H  
ATOM    129 2HZ  LYS A   7       4.791   6.284   6.186  1.00  1.90           H  
ATOM    130 3HZ  LYS A   7       5.400   5.089   5.230  1.00  1.90           H  
ATOM    131  N   GLY A   8       5.829   9.657  -1.478  1.00  1.68           N  
ATOM    132  CA  GLY A   8       5.244   9.931  -2.814  1.00  1.68           C  
ATOM    133  C   GLY A   8       4.255   8.864  -3.270  1.00  1.68           C  
ATOM    134  O   GLY A   8       4.428   7.700  -2.961  1.00  1.68           O  
ATOM    135  H   GLY A   8       6.569   8.954  -1.362  1.00  1.68           H  
ATOM    136 1HA  GLY A   8       4.745  10.902  -2.799  1.00  1.68           H  
ATOM    137 2HA  GLY A   8       6.045  10.014  -3.546  1.00  1.68           H  
ATOM    138  N   CYS A   9       3.253   9.221  -4.057  1.00  1.49           N  
ATOM    139  CA  CYS A   9       2.304   8.202  -4.495  1.00  1.49           C  
ATOM    140  C   CYS A   9       2.834   7.478  -5.717  1.00  1.49           C  
ATOM    141  O   CYS A   9       3.880   7.848  -6.252  1.00  1.49           O  
ATOM    142  CB  CYS A   9       0.922   8.791  -4.792  1.00  1.49           C  
ATOM    143  SG  CYS A   9       0.815   9.846  -6.250  1.00  1.49           S  
ATOM    144  H   CYS A   9       3.171  10.182  -4.367  1.00  1.49           H  
ATOM    145  HA  CYS A   9       2.183   7.475  -3.690  1.00  1.49           H  
ATOM    146 1HB  CYS A   9       0.216   7.975  -4.920  1.00  1.49           H  
ATOM    147 2HB  CYS A   9       0.587   9.375  -3.933  1.00  1.49           H  
ATOM    148  N   GLU A  10       2.150   6.418  -6.122  1.00  1.35           N  
ATOM    149  CA  GLU A  10       2.564   5.644  -7.280  1.00  1.35           C  
ATOM    150  C   GLU A  10       1.622   5.806  -8.488  1.00  1.35           C  
ATOM    151  O   GLU A  10       0.512   5.271  -8.483  1.00  1.35           O  
ATOM    152  CB  GLU A  10       2.661   4.159  -6.917  1.00  1.35           C  
ATOM    153  CG  GLU A  10       3.726   3.813  -5.891  1.00  1.35           C  
ATOM    154  CD  GLU A  10       3.801   2.322  -5.574  1.00  1.35           C  
ATOM    155  OE1 GLU A  10       3.048   1.551  -6.144  1.00  1.35           O  
ATOM    156  OE2 GLU A  10       4.612   1.960  -4.752  1.00  1.35           O  
ATOM    157  H   GLU A  10       1.310   6.155  -5.625  1.00  1.35           H  
ATOM    158  HA  GLU A  10       3.567   5.956  -7.547  1.00  1.35           H  
ATOM    159 1HB  GLU A  10       1.722   3.843  -6.494  1.00  1.35           H  
ATOM    160 2HB  GLU A  10       2.842   3.574  -7.817  1.00  1.35           H  
ATOM    161 1HG  GLU A  10       4.695   4.146  -6.264  1.00  1.35           H  
ATOM    162 2HG  GLU A  10       3.516   4.365  -4.972  1.00  1.35           H  
ATOM    163  N   PRO A  11       2.000   6.577  -9.514  1.00  1.28           N  
ATOM    164  CA  PRO A  11       1.207   6.797 -10.694  1.00  1.28           C  
ATOM    165  C   PRO A  11       0.906   5.444 -11.302  1.00  1.28           C  
ATOM    166  O   PRO A  11       1.702   4.512 -11.179  1.00  1.28           O  
ATOM    167  CB  PRO A  11       2.117   7.660 -11.566  1.00  1.28           C  
ATOM    168  CG  PRO A  11       3.009   8.366 -10.585  1.00  1.28           C  
ATOM    169  CD  PRO A  11       3.241   7.366  -9.476  1.00  1.28           C  
ATOM    170  HA  PRO A  11       0.281   7.328 -10.423  1.00  1.28           H  
ATOM    171 1HB  PRO A  11       2.669   7.025 -12.276  1.00  1.28           H  
ATOM    172 2HB  PRO A  11       1.511   8.356 -12.168  1.00  1.28           H  
ATOM    173 1HG  PRO A  11       3.938   8.695 -11.071  1.00  1.28           H  
ATOM    174 2HG  PRO A  11       2.497   9.276 -10.223  1.00  1.28           H  
ATOM    175 1HD  PRO A  11       4.122   6.740  -9.673  1.00  1.28           H  
ATOM    176 2HD  PRO A  11       3.317   7.934  -8.553  1.00  1.28           H  
ATOM    177  N   ASN A  12      -0.238   5.365 -11.969  1.00  1.25           N  
ATOM    178  CA  ASN A  12      -0.803   4.167 -12.601  1.00  1.25           C  
ATOM    179  C   ASN A  12      -1.443   3.187 -11.601  1.00  1.25           C  
ATOM    180  O   ASN A  12      -1.940   2.130 -11.996  1.00  1.25           O  
ATOM    181  CB  ASN A  12       0.233   3.444 -13.450  1.00  1.25           C  
ATOM    182  CG  ASN A  12       0.819   4.331 -14.527  1.00  1.25           C  
ATOM    183  OD1 ASN A  12       0.104   5.105 -15.175  1.00  1.25           O  
ATOM    184  ND2 ASN A  12       2.110   4.234 -14.721  1.00  1.25           N  
ATOM    185  H   ASN A  12      -0.795   6.205 -12.021  1.00  1.25           H  
ATOM    186  HA  ASN A  12      -1.603   4.490 -13.269  1.00  1.25           H  
ATOM    187 1HB  ASN A  12       1.023   3.011 -12.848  1.00  1.25           H  
ATOM    188 2HB  ASN A  12      -0.260   2.610 -13.945  1.00  1.25           H  
ATOM    189 1HD2 ASN A  12       2.557   4.795 -15.418  1.00  1.25           H  
ATOM    190 2HD2 ASN A  12       2.649   3.598 -14.167  1.00  1.25           H  
ATOM    191  N   ASN A  13      -1.552   3.594 -10.338  1.00  1.24           N  
ATOM    192  CA  ASN A  13      -2.335   2.852  -9.352  1.00  1.24           C  
ATOM    193  C   ASN A  13      -2.837   3.914  -8.392  1.00  1.24           C  
ATOM    194  O   ASN A  13      -2.670   5.102  -8.666  1.00  1.24           O  
ATOM    195  CB  ASN A  13      -1.568   1.726  -8.661  1.00  1.24           C  
ATOM    196  CG  ASN A  13      -0.409   2.132  -7.799  1.00  1.24           C  
ATOM    197  OD1 ASN A  13      -0.553   2.914  -6.841  1.00  1.24           O  
ATOM    198  ND2 ASN A  13       0.750   1.578  -8.096  1.00  1.24           N  
ATOM    199  H   ASN A  13      -1.053   4.428 -10.022  1.00  1.24           H  
ATOM    200  HA  ASN A  13      -3.209   2.416  -9.838  1.00  1.24           H  
ATOM    201 1HB  ASN A  13      -2.259   1.149  -8.048  1.00  1.24           H  
ATOM    202 2HB  ASN A  13      -1.190   1.047  -9.428  1.00  1.24           H  
ATOM    203 1HD2 ASN A  13       1.577   1.779  -7.523  1.00  1.24           H  
ATOM    204 2HD2 ASN A  13       0.821   0.947  -8.866  1.00  1.24           H  
ATOM    205  N   ASN A  14      -3.513   3.541  -7.314  1.00  1.25           N  
ATOM    206  CA  ASN A  14      -4.003   4.598  -6.445  1.00  1.25           C  
ATOM    207  C   ASN A  14      -3.640   4.314  -4.987  1.00  1.25           C  
ATOM    208  O   ASN A  14      -4.414   4.585  -4.068  1.00  1.25           O  
ATOM    209  CB  ASN A  14      -5.492   4.807  -6.643  1.00  1.25           C  
ATOM    210  CG  ASN A  14      -5.938   6.226  -6.293  1.00  1.25           C  
ATOM    211  OD1 ASN A  14      -5.206   7.194  -6.614  1.00  1.25           O  
ATOM    212  ND2 ASN A  14      -7.087   6.355  -5.671  1.00  1.25           N  
ATOM    213  H   ASN A  14      -3.666   2.570  -7.093  1.00  1.25           H  
ATOM    214  HA  ASN A  14      -3.501   5.532  -6.701  1.00  1.25           H  
ATOM    215 1HB  ASN A  14      -5.753   4.602  -7.682  1.00  1.25           H  
ATOM    216 2HB  ASN A  14      -6.042   4.102  -6.020  1.00  1.25           H  
ATOM    217 1HD2 ASN A  14      -7.429   7.262  -5.415  1.00  1.25           H  
ATOM    218 2HD2 ASN A  14      -7.625   5.544  -5.445  1.00  1.25           H  
ATOM    219  N   LYS A  15      -2.432   3.790  -4.755  1.00  1.29           N  
ATOM    220  CA  LYS A  15      -1.972   3.502  -3.386  1.00  1.29           C  
ATOM    221  C   LYS A  15      -1.510   4.806  -2.729  1.00  1.29           C  
ATOM    222  O   LYS A  15      -0.318   5.036  -2.522  1.00  1.29           O  
ATOM    223  CB  LYS A  15      -0.806   2.515  -3.425  1.00  1.29           C  
ATOM    224  CG  LYS A  15      -1.140   1.134  -3.960  1.00  1.29           C  
ATOM    225  CD  LYS A  15       0.119   0.277  -4.033  1.00  1.29           C  
ATOM    226  CE  LYS A  15      -0.166  -1.106  -4.587  1.00  1.29           C  
ATOM    227  NZ  LYS A  15       1.076  -1.929  -4.676  1.00  1.29           N  
ATOM    228  H   LYS A  15      -1.821   3.579  -5.547  1.00  1.29           H  
ATOM    229  HA  LYS A  15      -2.798   3.089  -2.806  1.00  1.29           H  
ATOM    230 1HB  LYS A  15      -0.006   2.923  -4.056  1.00  1.29           H  
ATOM    231 2HB  LYS A  15      -0.400   2.394  -2.423  1.00  1.29           H  
ATOM    232 1HG  LYS A  15      -1.870   0.654  -3.308  1.00  1.29           H  
ATOM    233 2HG  LYS A  15      -1.568   1.222  -4.956  1.00  1.29           H  
ATOM    234 1HD  LYS A  15       0.852   0.774  -4.684  1.00  1.29           H  
ATOM    235 2HD  LYS A  15       0.554   0.181  -3.040  1.00  1.29           H  
ATOM    236 1HE  LYS A  15      -0.880  -1.611  -3.940  1.00  1.29           H  
ATOM    237 2HE  LYS A  15      -0.596  -1.007  -5.584  1.00  1.29           H  
ATOM    238 1HZ  LYS A  15       0.852  -2.838  -5.050  1.00  1.29           H  
ATOM    239 2HZ  LYS A  15       1.744  -1.467  -5.287  1.00  1.29           H  
ATOM    240 3HZ  LYS A  15       1.480  -2.031  -3.758  1.00  1.29           H  
ATOM    241  N   CYS A  16      -2.478   5.671  -2.456  1.00  1.37           N  
ATOM    242  CA  CYS A  16      -2.228   7.032  -2.004  1.00  1.37           C  
ATOM    243  C   CYS A  16      -3.050   7.566  -0.845  1.00  1.37           C  
ATOM    244  O   CYS A  16      -3.338   8.756  -0.870  1.00  1.37           O  
ATOM    245  CB  CYS A  16      -2.515   7.958  -3.132  1.00  1.37           C  
ATOM    246  SG  CYS A  16      -4.177   7.856  -3.621  1.00  1.37           S  
ATOM    247  H   CYS A  16      -3.433   5.372  -2.662  1.00  1.37           H  
ATOM    248  HA  CYS A  16      -1.176   7.104  -1.732  1.00  1.37           H  
ATOM    249 1HB  CYS A  16      -2.309   8.973  -2.846  1.00  1.37           H  
ATOM    250 2HB  CYS A  16      -1.896   7.714  -3.977  1.00  1.37           H  
ATOM    251  HG  CYS A  16      -4.709   7.906  -2.389  1.00  1.37           H  
ATOM    252  N   CYS A  17      -3.433   6.727   0.122  1.00  1.49           N  
ATOM    253  CA  CYS A  17      -4.255   7.106   1.301  1.00  1.49           C  
ATOM    254  C   CYS A  17      -5.752   7.106   0.992  1.00  1.49           C  
ATOM    255  O   CYS A  17      -6.191   7.584  -0.057  1.00  1.49           O  
ATOM    256  CB  CYS A  17      -3.954   8.510   1.873  1.00  1.49           C  
ATOM    257  SG  CYS A  17      -2.366   8.832   2.615  1.00  1.49           S  
ATOM    258  H   CYS A  17      -3.136   5.766   0.039  1.00  1.49           H  
ATOM    259  HA  CYS A  17      -4.069   6.377   2.090  1.00  1.49           H  
ATOM    260 1HB  CYS A  17      -4.132   9.266   1.167  1.00  1.49           H  
ATOM    261 2HB  CYS A  17      -4.689   8.688   2.655  1.00  1.49           H  
ATOM    262  N   SER A  18      -6.542   6.565   1.912  1.00  1.62           N  
ATOM    263  CA  SER A  18      -7.987   6.544   1.721  1.00  1.62           C  
ATOM    264  C   SER A  18      -8.545   7.957   1.594  1.00  1.62           C  
ATOM    265  O   SER A  18      -8.172   8.840   2.358  1.00  1.62           O  
ATOM    266  CB  SER A  18      -8.649   5.838   2.883  1.00  1.62           C  
ATOM    267  OG  SER A  18      -8.268   4.490   2.937  1.00  1.62           O  
ATOM    268  H   SER A  18      -6.142   6.175   2.753  1.00  1.62           H  
ATOM    269  HA  SER A  18      -8.208   6.002   0.801  1.00  1.62           H  
ATOM    270 1HB  SER A  18      -8.375   6.336   3.812  1.00  1.62           H  
ATOM    271 2HB  SER A  18      -9.733   5.913   2.780  1.00  1.62           H  
ATOM    272  HG  SER A  18      -8.751   4.106   3.675  1.00  1.62           H  
ATOM    273  N   SER A  19      -9.472   8.138   0.650  1.00  1.72           N  
ATOM    274  CA  SER A  19     -10.140   9.413   0.326  1.00  1.72           C  
ATOM    275  C   SER A  19      -9.244  10.447  -0.385  1.00  1.72           C  
ATOM    276  O   SER A  19      -9.678  11.579  -0.618  1.00  1.72           O  
ATOM    277  CB  SER A  19     -10.739  10.047   1.567  1.00  1.72           C  
ATOM    278  OG  SER A  19     -11.624   9.162   2.205  1.00  1.72           O  
ATOM    279  H   SER A  19      -9.716   7.334   0.089  1.00  1.72           H  
ATOM    280  HA  SER A  19     -10.965   9.184  -0.350  1.00  1.72           H  
ATOM    281 1HB  SER A  19      -9.968  10.374   2.254  1.00  1.72           H  
ATOM    282 2HB  SER A  19     -11.285  10.942   1.268  1.00  1.72           H  
ATOM    283  HG  SER A  19     -11.969   9.640   2.965  1.00  1.72           H  
ATOM    284  N   TYR A  20      -8.052  10.026  -0.806  1.00  1.76           N  
ATOM    285  CA  TYR A  20      -7.121  10.837  -1.586  1.00  1.76           C  
ATOM    286  C   TYR A  20      -6.921  10.201  -2.954  1.00  1.76           C  
ATOM    287  O   TYR A  20      -7.218   9.018  -3.137  1.00  1.76           O  
ATOM    288  CB  TYR A  20      -5.764  10.931  -0.895  1.00  1.76           C  
ATOM    289  CG  TYR A  20      -5.684  11.680   0.420  1.00  1.76           C  
ATOM    290  CD1 TYR A  20      -6.104  11.083   1.554  1.00  1.76           C  
ATOM    291  CD2 TYR A  20      -5.112  12.923   0.487  1.00  1.76           C  
ATOM    292  CE1 TYR A  20      -6.004  11.710   2.771  1.00  1.76           C  
ATOM    293  CE2 TYR A  20      -5.000  13.577   1.687  1.00  1.76           C  
ATOM    294  CZ  TYR A  20      -5.450  12.974   2.834  1.00  1.76           C  
ATOM    295  OH  TYR A  20      -5.338  13.618   4.044  1.00  1.76           O  
ATOM    296  H   TYR A  20      -7.732   9.089  -0.552  1.00  1.76           H  
ATOM    297  HA  TYR A  20      -7.540  11.826  -1.735  1.00  1.76           H  
ATOM    298 1HB  TYR A  20      -5.414   9.933  -0.724  1.00  1.76           H  
ATOM    299 2HB  TYR A  20      -5.072  11.398  -1.583  1.00  1.76           H  
ATOM    300  HD1 TYR A  20      -6.514  10.102   1.484  1.00  1.76           H  
ATOM    301  HD2 TYR A  20      -4.738  13.384  -0.404  1.00  1.76           H  
ATOM    302  HE1 TYR A  20      -6.353  11.206   3.673  1.00  1.76           H  
ATOM    303  HE2 TYR A  20      -4.544  14.566   1.727  1.00  1.76           H  
ATOM    304  HH  TYR A  20      -4.967  14.494   3.907  1.00  1.76           H  
ATOM    305  N   VAL A  21      -6.432  10.985  -3.911  1.00  1.73           N  
ATOM    306  CA  VAL A  21      -6.098  10.460  -5.226  1.00  1.73           C  
ATOM    307  C   VAL A  21      -4.631  10.744  -5.561  1.00  1.73           C  
ATOM    308  O   VAL A  21      -4.063  11.748  -5.121  1.00  1.73           O  
ATOM    309  CB  VAL A  21      -7.000  11.107  -6.294  1.00  1.73           C  
ATOM    310  CG1 VAL A  21      -8.467  10.765  -6.031  1.00  1.73           C  
ATOM    311  CG2 VAL A  21      -6.798  12.613  -6.273  1.00  1.73           C  
ATOM    312  H   VAL A  21      -6.274  11.962  -3.700  1.00  1.73           H  
ATOM    313  HA  VAL A  21      -6.258   9.383  -5.231  1.00  1.73           H  
ATOM    314  HB  VAL A  21      -6.731  10.710  -7.274  1.00  1.73           H  
ATOM    315 1HG1 VAL A  21      -9.094  11.222  -6.797  1.00  1.73           H  
ATOM    316 2HG1 VAL A  21      -8.596   9.683  -6.048  1.00  1.73           H  
ATOM    317 3HG1 VAL A  21      -8.756  11.146  -5.061  1.00  1.73           H  
ATOM    318 1HG2 VAL A  21      -7.424  13.076  -7.035  1.00  1.73           H  
ATOM    319 2HG2 VAL A  21      -7.074  13.005  -5.297  1.00  1.73           H  
ATOM    320 3HG2 VAL A  21      -5.750  12.842  -6.475  1.00  1.73           H  
ATOM    321  N   CYS A  22      -4.010   9.860  -6.340  1.00  1.65           N  
ATOM    322  CA  CYS A  22      -2.617  10.063  -6.761  1.00  1.65           C  
ATOM    323  C   CYS A  22      -2.520  10.996  -7.959  1.00  1.65           C  
ATOM    324  O   CYS A  22      -3.116  10.726  -9.004  1.00  1.65           O  
ATOM    325  CB  CYS A  22      -1.954   8.725  -7.124  1.00  1.65           C  
ATOM    326  SG  CYS A  22      -0.190   8.808  -7.685  1.00  1.65           S  
ATOM    327  H   CYS A  22      -4.510   9.014  -6.620  1.00  1.65           H  
ATOM    328  HA  CYS A  22      -2.073  10.511  -5.931  1.00  1.65           H  
ATOM    329 1HB  CYS A  22      -2.006   8.052  -6.277  1.00  1.65           H  
ATOM    330 2HB  CYS A  22      -2.528   8.252  -7.923  1.00  1.65           H  
ATOM    331  N   THR A  23      -1.768  12.087  -7.833  1.00  1.57           N  
ATOM    332  CA  THR A  23      -1.648  12.996  -8.963  1.00  1.57           C  
ATOM    333  C   THR A  23      -0.561  12.491  -9.916  1.00  1.57           C  
ATOM    334  O   THR A  23       0.601  12.394  -9.548  1.00  1.57           O  
ATOM    335  CB  THR A  23      -1.309  14.411  -8.472  1.00  1.57           C  
ATOM    336  OG1 THR A  23      -2.335  14.861  -7.594  1.00  1.57           O  
ATOM    337  CG2 THR A  23      -1.177  15.371  -9.646  1.00  1.57           C  
ATOM    338  H   THR A  23      -1.297  12.303  -6.949  1.00  1.57           H  
ATOM    339  HA  THR A  23      -2.597  13.023  -9.499  1.00  1.57           H  
ATOM    340  HB  THR A  23      -0.379  14.381  -7.923  1.00  1.57           H  
ATOM    341  HG1 THR A  23      -2.240  14.385  -6.753  1.00  1.57           H  
ATOM    342 1HG2 THR A  23      -0.934  16.365  -9.274  1.00  1.57           H  
ATOM    343 2HG2 THR A  23      -0.402  15.033 -10.298  1.00  1.57           H  
ATOM    344 3HG2 THR A  23      -2.118  15.406 -10.192  1.00  1.57           H  
ATOM    345  N   SER A  24      -0.923  12.207 -11.165  1.00  1.52           N  
ATOM    346  CA  SER A  24       0.042  11.640 -12.116  1.00  1.52           C  
ATOM    347  C   SER A  24       1.165  12.582 -12.575  1.00  1.52           C  
ATOM    348  O   SER A  24       2.217  12.128 -13.022  1.00  1.52           O  
ATOM    349  CB  SER A  24      -0.712  11.145 -13.333  1.00  1.52           C  
ATOM    350  OG  SER A  24      -1.274  12.210 -14.049  1.00  1.52           O  
ATOM    351  H   SER A  24      -1.890  12.324 -11.434  1.00  1.52           H  
ATOM    352  HA  SER A  24       0.511  10.782 -11.630  1.00  1.52           H  
ATOM    353 1HB  SER A  24      -0.038  10.582 -13.978  1.00  1.52           H  
ATOM    354 2HB  SER A  24      -1.500  10.466 -13.011  1.00  1.52           H  
ATOM    355  HG  SER A  24      -0.546  12.618 -14.529  1.00  1.52           H  
ATOM    356  N   ARG A  25       0.938  13.888 -12.472  1.00  1.50           N  
ATOM    357  CA  ARG A  25       1.926  14.893 -12.879  1.00  1.50           C  
ATOM    358  C   ARG A  25       2.938  15.194 -11.770  1.00  1.50           C  
ATOM    359  O   ARG A  25       4.125  15.414 -12.018  1.00  1.50           O  
ATOM    360  CB  ARG A  25       1.229  16.172 -13.309  1.00  1.50           C  
ATOM    361  CG  ARG A  25       2.151  17.243 -13.869  1.00  1.50           C  
ATOM    362  CD  ARG A  25       1.382  18.396 -14.444  1.00  1.50           C  
ATOM    363  NE  ARG A  25       2.257  19.491 -14.866  1.00  1.50           N  
ATOM    364  CZ  ARG A  25       2.845  19.583 -16.079  1.00  1.50           C  
ATOM    365  NH1 ARG A  25       2.637  18.651 -16.986  1.00  1.50           N  
ATOM    366  NH2 ARG A  25       3.628  20.610 -16.365  1.00  1.50           N  
ATOM    367  H   ARG A  25       0.047  14.182 -12.103  1.00  1.50           H  
ATOM    368  HA  ARG A  25       2.471  14.504 -13.738  1.00  1.50           H  
ATOM    369 1HB  ARG A  25       0.485  15.943 -14.069  1.00  1.50           H  
ATOM    370 2HB  ARG A  25       0.705  16.602 -12.458  1.00  1.50           H  
ATOM    371 1HG  ARG A  25       2.799  17.610 -13.076  1.00  1.50           H  
ATOM    372 2HG  ARG A  25       2.764  16.814 -14.659  1.00  1.50           H  
ATOM    373 1HD  ARG A  25       0.831  18.051 -15.317  1.00  1.50           H  
ATOM    374 2HD  ARG A  25       0.680  18.778 -13.715  1.00  1.50           H  
ATOM    375  HE  ARG A  25       2.446  20.225 -14.178  1.00  1.50           H  
ATOM    376 1HH1 ARG A  25       2.039  17.865 -16.774  1.00  1.50           H  
ATOM    377 2HH1 ARG A  25       3.076  18.721 -17.892  1.00  1.50           H  
ATOM    378 1HH2 ARG A  25       3.793  21.334 -15.681  1.00  1.50           H  
ATOM    379 2HH2 ARG A  25       4.063  20.672 -17.274  1.00  1.50           H  
ATOM    380  N   TYR A  26       2.423  15.257 -10.556  1.00  1.50           N  
ATOM    381  CA  TYR A  26       3.149  15.607  -9.350  1.00  1.50           C  
ATOM    382  C   TYR A  26       2.850  14.527  -8.326  1.00  1.50           C  
ATOM    383  O   TYR A  26       1.985  14.759  -7.490  1.00  1.50           O  
ATOM    384  CB  TYR A  26       2.693  16.947  -8.776  1.00  1.50           C  
ATOM    385  CG  TYR A  26       2.751  18.093  -9.731  1.00  1.50           C  
ATOM    386  CD1 TYR A  26       1.578  18.555 -10.295  1.00  1.50           C  
ATOM    387  CD2 TYR A  26       3.959  18.675 -10.063  1.00  1.50           C  
ATOM    388  CE1 TYR A  26       1.608  19.604 -11.176  1.00  1.50           C  
ATOM    389  CE2 TYR A  26       3.991  19.724 -10.959  1.00  1.50           C  
ATOM    390  CZ  TYR A  26       2.820  20.189 -11.513  1.00  1.50           C  
ATOM    391  OH  TYR A  26       2.846  21.225 -12.414  1.00  1.50           O  
ATOM    392  H   TYR A  26       1.448  15.030 -10.461  1.00  1.50           H  
ATOM    393  HA  TYR A  26       4.210  15.658  -9.570  1.00  1.50           H  
ATOM    394 1HB  TYR A  26       1.664  16.852  -8.422  1.00  1.50           H  
ATOM    395 2HB  TYR A  26       3.309  17.194  -7.912  1.00  1.50           H  
ATOM    396  HD1 TYR A  26       0.629  18.091 -10.033  1.00  1.50           H  
ATOM    397  HD2 TYR A  26       4.884  18.303  -9.625  1.00  1.50           H  
ATOM    398  HE1 TYR A  26       0.680  19.969 -11.615  1.00  1.50           H  
ATOM    399  HE2 TYR A  26       4.942  20.182 -11.228  1.00  1.50           H  
ATOM    400  HH  TYR A  26       3.726  21.618 -12.418  1.00  1.50           H  
ATOM    401  N   PRO A  27       3.560  13.379  -8.314  1.00  1.50           N  
ATOM    402  CA  PRO A  27       3.205  12.129  -7.637  1.00  1.50           C  
ATOM    403  C   PRO A  27       3.141  12.204  -6.117  1.00  1.50           C  
ATOM    404  O   PRO A  27       3.902  11.566  -5.392  1.00  1.50           O  
ATOM    405  CB  PRO A  27       4.309  11.182  -8.110  1.00  1.50           C  
ATOM    406  CG  PRO A  27       5.501  12.075  -8.324  1.00  1.50           C  
ATOM    407  CD  PRO A  27       4.907  13.365  -8.904  1.00  1.50           C  
ATOM    408  HA  PRO A  27       2.245  11.776  -8.021  1.00  1.50           H  
ATOM    409 1HB  PRO A  27       4.470  10.389  -7.356  1.00  1.50           H  
ATOM    410 2HB  PRO A  27       3.993  10.684  -9.026  1.00  1.50           H  
ATOM    411 1HG  PRO A  27       6.023  12.240  -7.368  1.00  1.50           H  
ATOM    412 2HG  PRO A  27       6.219  11.592  -9.003  1.00  1.50           H  
ATOM    413 1HD  PRO A  27       5.501  14.215  -8.544  1.00  1.50           H  
ATOM    414 2HD  PRO A  27       4.846  13.321 -10.006  1.00  1.50           H  
ATOM    415  N   TRP A  28       2.180  12.972  -5.655  1.00  1.49           N  
ATOM    416  CA  TRP A  28       1.844  13.176  -4.273  1.00  1.49           C  
ATOM    417  C   TRP A  28       0.339  12.963  -4.144  1.00  1.49           C  
ATOM    418  O   TRP A  28      -0.407  13.176  -5.110  1.00  1.49           O  
ATOM    419  CB  TRP A  28       2.256  14.575  -3.851  1.00  1.49           C  
ATOM    420  CG  TRP A  28       3.734  14.793  -3.970  1.00  1.49           C  
ATOM    421  CD1 TRP A  28       4.423  15.248  -5.056  1.00  1.49           C  
ATOM    422  CD2 TRP A  28       4.715  14.519  -2.963  1.00  1.49           C  
ATOM    423  NE1 TRP A  28       5.766  15.282  -4.781  1.00  1.49           N  
ATOM    424  CE2 TRP A  28       5.962  14.835  -3.504  1.00  1.49           C  
ATOM    425  CE3 TRP A  28       4.641  14.036  -1.669  1.00  1.49           C  
ATOM    426  CZ2 TRP A  28       7.133  14.676  -2.781  1.00  1.49           C  
ATOM    427  CZ3 TRP A  28       5.798  13.880  -0.954  1.00  1.49           C  
ATOM    428  CH2 TRP A  28       7.017  14.188  -1.485  1.00  1.49           C  
ATOM    429  H   TRP A  28       1.641  13.482  -6.337  1.00  1.49           H  
ATOM    430  HA  TRP A  28       2.362  12.441  -3.657  1.00  1.49           H  
ATOM    431 1HB  TRP A  28       1.758  15.298  -4.495  1.00  1.49           H  
ATOM    432 2HB  TRP A  28       1.947  14.757  -2.824  1.00  1.49           H  
ATOM    433  HD1 TRP A  28       3.975  15.541  -5.995  1.00  1.49           H  
ATOM    434  HE1 TRP A  28       6.492  15.581  -5.414  1.00  1.49           H  
ATOM    435  HE3 TRP A  28       3.682  13.777  -1.223  1.00  1.49           H  
ATOM    436  HZ2 TRP A  28       8.112  14.918  -3.196  1.00  1.49           H  
ATOM    437  HZ3 TRP A  28       5.705  13.500   0.052  1.00  1.49           H  
ATOM    438  HH2 TRP A  28       7.911  14.043  -0.877  1.00  1.49           H  
ATOM    439  N   CYS A  29      -0.119  12.520  -2.982  1.00  1.48           N  
ATOM    440  CA  CYS A  29      -1.554  12.348  -2.822  1.00  1.48           C  
ATOM    441  C   CYS A  29      -2.262  13.700  -2.708  1.00  1.48           C  
ATOM    442  O   CYS A  29      -1.702  14.658  -2.158  1.00  1.48           O  
ATOM    443  CB  CYS A  29      -1.845  11.523  -1.575  1.00  1.48           C  
ATOM    444  SG  CYS A  29      -1.603  12.371  -0.021  1.00  1.48           S  
ATOM    445  H   CYS A  29       0.512  12.328  -2.214  1.00  1.48           H  
ATOM    446  HA  CYS A  29      -1.943  11.818  -3.691  1.00  1.48           H  
ATOM    447 1HB  CYS A  29      -2.860  11.168  -1.607  1.00  1.48           H  
ATOM    448 2HB  CYS A  29      -1.206  10.643  -1.567  1.00  1.48           H  
ATOM    449  HG  CYS A  29      -1.929  11.315   0.740  1.00  1.48           H  
ATOM    450  N   ARG A  30      -3.522  13.748  -3.134  1.00  1.49           N  
ATOM    451  CA  ARG A  30      -4.358  14.940  -2.984  1.00  1.49           C  
ATOM    452  C   ARG A  30      -5.754  14.561  -2.527  1.00  1.49           C  
ATOM    453  O   ARG A  30      -6.334  13.592  -2.998  1.00  1.49           O  
ATOM    454  CB  ARG A  30      -4.431  15.733  -4.287  1.00  1.49           C  
ATOM    455  CG  ARG A  30      -3.121  16.386  -4.739  1.00  1.49           C  
ATOM    456  CD  ARG A  30      -2.772  17.523  -3.834  1.00  1.49           C  
ATOM    457  NE  ARG A  30      -1.582  18.243  -4.255  1.00  1.49           N  
ATOM    458  CZ  ARG A  30      -0.321  17.924  -3.904  1.00  1.49           C  
ATOM    459  NH1 ARG A  30      -0.080  16.899  -3.116  1.00  1.49           N  
ATOM    460  NH2 ARG A  30       0.688  18.658  -4.352  1.00  1.49           N  
ATOM    461  H   ARG A  30      -3.888  12.940  -3.633  1.00  1.49           H  
ATOM    462  HA  ARG A  30      -3.913  15.579  -2.222  1.00  1.49           H  
ATOM    463 1HB  ARG A  30      -4.752  15.067  -5.090  1.00  1.49           H  
ATOM    464 2HB  ARG A  30      -5.183  16.516  -4.192  1.00  1.49           H  
ATOM    465 1HG  ARG A  30      -2.303  15.664  -4.732  1.00  1.49           H  
ATOM    466 2HG  ARG A  30      -3.242  16.777  -5.749  1.00  1.49           H  
ATOM    467 1HD  ARG A  30      -3.603  18.227  -3.803  1.00  1.49           H  
ATOM    468 2HD  ARG A  30      -2.592  17.134  -2.832  1.00  1.49           H  
ATOM    469  HE  ARG A  30      -1.711  19.041  -4.861  1.00  1.49           H  
ATOM    470 1HH1 ARG A  30      -0.844  16.300  -2.759  1.00  1.49           H  
ATOM    471 2HH1 ARG A  30       0.866  16.679  -2.861  1.00  1.49           H  
ATOM    472 1HH2 ARG A  30       0.509  19.450  -4.954  1.00  1.49           H  
ATOM    473 2HH2 ARG A  30       1.636  18.428  -4.089  1.00  1.49           H  
ATOM    474  N   TYR A  31      -6.294  15.291  -1.567  1.00  1.53           N  
ATOM    475  CA  TYR A  31      -7.605  14.929  -1.036  1.00  1.53           C  
ATOM    476  C   TYR A  31      -8.669  15.000  -2.128  1.00  1.53           C  
ATOM    477  O   TYR A  31      -8.710  15.960  -2.902  1.00  1.53           O  
ATOM    478  CB  TYR A  31      -7.940  15.777   0.179  1.00  1.53           C  
ATOM    479  CG  TYR A  31      -9.194  15.340   0.853  1.00  1.53           C  
ATOM    480  CD1 TYR A  31      -9.176  14.181   1.617  1.00  1.53           C  
ATOM    481  CD2 TYR A  31     -10.340  16.083   0.745  1.00  1.53           C  
ATOM    482  CE1 TYR A  31     -10.314  13.770   2.264  1.00  1.53           C  
ATOM    483  CE2 TYR A  31     -11.486  15.675   1.392  1.00  1.53           C  
ATOM    484  CZ  TYR A  31     -11.480  14.525   2.148  1.00  1.53           C  
ATOM    485  OH  TYR A  31     -12.629  14.128   2.800  1.00  1.53           O  
ATOM    486  H   TYR A  31      -5.800  16.090  -1.194  1.00  1.53           H  
ATOM    487  HA  TYR A  31      -7.568  13.896  -0.698  1.00  1.53           H  
ATOM    488 1HB  TYR A  31      -7.126  15.721   0.901  1.00  1.53           H  
ATOM    489 2HB  TYR A  31      -8.053  16.819  -0.118  1.00  1.53           H  
ATOM    490  HD1 TYR A  31      -8.261  13.596   1.701  1.00  1.53           H  
ATOM    491  HD2 TYR A  31     -10.332  16.990   0.153  1.00  1.53           H  
ATOM    492  HE1 TYR A  31     -10.300  12.861   2.862  1.00  1.53           H  
ATOM    493  HE2 TYR A  31     -12.394  16.262   1.311  1.00  1.53           H  
ATOM    494  HH  TYR A  31     -13.305  14.801   2.695  1.00  1.53           H  
ATOM    495  N   ASN A  32      -9.541  13.992  -2.197  1.00  1.61           N  
ATOM    496  CA  ASN A  32     -10.560  13.921  -3.246  1.00  1.61           C  
ATOM    497  C   ASN A  32     -11.764  14.849  -3.025  1.00  1.61           C  
ATOM    498  O   ASN A  32     -12.874  14.388  -2.750  1.00  1.61           O  
ATOM    499  CB  ASN A  32     -11.055  12.488  -3.383  1.00  1.61           C  
ATOM    500  CG  ASN A  32     -11.860  12.237  -4.641  1.00  1.61           C  
ATOM    501  OD1 ASN A  32     -11.728  12.957  -5.638  1.00  1.61           O  
ATOM    502  ND2 ASN A  32     -12.686  11.216  -4.615  1.00  1.61           N  
ATOM    503  H   ASN A  32      -9.483  13.221  -1.532  1.00  1.61           H  
ATOM    504  HA  ASN A  32     -10.093  14.219  -4.186  1.00  1.61           H  
ATOM    505 1HB  ASN A  32     -10.203  11.808  -3.358  1.00  1.61           H  
ATOM    506 2HB  ASN A  32     -11.675  12.248  -2.519  1.00  1.61           H  
ATOM    507 1HD2 ASN A  32     -13.241  11.001  -5.419  1.00  1.61           H  
ATOM    508 2HD2 ASN A  32     -12.763  10.656  -3.791  1.00  1.61           H  
ATOM    509  N   LEU A  33     -11.537  16.151  -3.159  1.00  1.72           N  
ATOM    510  CA  LEU A  33     -12.607  17.135  -2.988  1.00  1.72           C  
ATOM    511  C   LEU A  33     -12.250  18.473  -3.631  1.00  1.72           C  
ATOM    512  O   LEU A  33     -12.034  19.464  -2.933  1.00  1.72           O  
ATOM    513  OXT LEU A  33     -12.398  18.606  -4.846  1.00  1.72           O  
ATOM    514  CB  LEU A  33     -12.916  17.343  -1.502  1.00  1.72           C  
ATOM    515  CG  LEU A  33     -14.036  18.328  -1.177  1.00  1.72           C  
ATOM    516  CD1 LEU A  33     -15.354  17.768  -1.690  1.00  1.72           C  
ATOM    517  CD2 LEU A  33     -14.090  18.545   0.330  1.00  1.72           C  
ATOM    518  H   LEU A  33     -10.576  16.433  -3.361  1.00  1.72           H  
ATOM    519  HA  LEU A  33     -13.502  16.752  -3.476  1.00  1.72           H  
ATOM    520 1HB  LEU A  33     -13.175  16.384  -1.057  1.00  1.72           H  
ATOM    521 2HB  LEU A  33     -12.027  17.721  -1.029  1.00  1.72           H  
ATOM    522  HG  LEU A  33     -13.848  19.278  -1.677  1.00  1.72           H  
ATOM    523 1HD1 LEU A  33     -16.159  18.468  -1.466  1.00  1.72           H  
ATOM    524 2HD1 LEU A  33     -15.292  17.620  -2.768  1.00  1.72           H  
ATOM    525 3HD1 LEU A  33     -15.556  16.814  -1.204  1.00  1.72           H  
ATOM    526 1HD2 LEU A  33     -14.888  19.249   0.568  1.00  1.72           H  
ATOM    527 2HD2 LEU A  33     -14.286  17.596   0.825  1.00  1.72           H  
ATOM    528 3HD2 LEU A  33     -13.136  18.947   0.675  1.00  1.72           H  
TER     529
ENDMDL

