REMARK ID 700636 MODEL 1 SHP2 560-593 AB
PFRMAT TS
TARGET SHP2 560-593 AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       0.584  -0.697   0.591  1.00  6.01           N  
ATOM      2  CA  PRO A   1       1.934  -0.453   0.095  1.00  5.25           C  
ATOM      3  C   PRO A   1       2.199   1.045   0.111  1.00  4.33           C  
ATOM      4  O   PRO A   1       1.225   1.797   0.178  1.00  4.34           O  
ATOM      5  CB  PRO A   1       1.861  -1.007  -1.328  1.00  7.87           C  
ATOM      6  CG  PRO A   1       0.459  -0.696  -1.767  1.00  7.87           C  
ATOM      7  CD  PRO A   1      -0.391  -0.796  -0.509  1.00  7.87           C  
ATOM      8  HA  PRO A   1       2.645  -1.010   0.719  1.00  6.30           H  
ATOM      9 1HB  PRO A   1       2.611  -0.516  -1.971  1.00  9.44           H  
ATOM     10 2HB  PRO A   1       2.088  -2.083  -1.331  1.00  9.44           H  
ATOM     11 1HG  PRO A   1       0.425   0.312  -2.214  1.00  9.44           H  
ATOM     12 2HG  PRO A   1       0.141  -1.399  -2.549  1.00  9.44           H  
ATOM     13 1HD  PRO A   1      -1.094   0.049  -0.452  1.00  9.44           H  
ATOM     14 2HD  PRO A   1      -0.912  -1.763  -0.465  1.00  9.44           H  
ATOM     15 1H   PRO A   1       0.179   0.383   0.917  1.00  9.45           H  
ATOM     16 2H   PRO A   1       0.292  -1.217   1.262  1.00  9.45           H  
ATOM     17  N   PRO A   2       3.465   1.487   0.127  1.00  4.00           N  
ATOM     18  CA  PRO A   2       3.881   2.876   0.088  1.00  3.64           C  
ATOM     19  C   PRO A   2       3.603   3.473  -1.284  1.00  2.98           C  
ATOM     20  O   PRO A   2       3.559   2.750  -2.282  1.00  3.13           O  
ATOM     21  CB  PRO A   2       5.380   2.781   0.409  1.00  5.46           C  
ATOM     22  CG  PRO A   2       5.791   1.391  -0.040  1.00  5.46           C  
ATOM     23  CD  PRO A   2       4.585   0.519   0.219  1.00  5.46           C  
ATOM     24  HA  PRO A   2       3.344   3.437   0.868  1.00  4.37           H  
ATOM     25 1HB  PRO A   2       5.933   3.567  -0.126  1.00  6.55           H  
ATOM     26 2HB  PRO A   2       5.546   2.954   1.483  1.00  6.55           H  
ATOM     27 1HG  PRO A   2       6.077   1.397  -1.090  1.00  6.55           H  
ATOM     28 2HG  PRO A   2       6.686   1.068   0.519  1.00  6.55           H  
ATOM     29 1HD  PRO A   2       4.529  -0.240  -0.568  1.00  6.55           H  
ATOM     30 2HD  PRO A   2       4.644   0.079   1.228  1.00  6.55           H  
ATOM     31  N   CYS A   3       3.470   4.789  -1.321  1.00  2.75           N  
ATOM     32  CA  CYS A   3       3.244   5.566  -2.528  1.00  2.55           C  
ATOM     33  C   CYS A   3       4.361   5.509  -3.552  1.00  2.09           C  
ATOM     34  O   CYS A   3       5.497   5.842  -3.250  1.00  2.48           O  
ATOM     35  CB  CYS A   3       3.074   7.021  -2.128  1.00  3.64           C  
ATOM     36  SG  CYS A   3       2.746   8.127  -3.471  1.00  3.64           S  
ATOM     37  H   CYS A   3       3.479   5.294  -0.435  1.00  3.30           H  
ATOM     38  HA  CYS A   3       2.326   5.207  -2.992  1.00  3.06           H  
ATOM     39 1HB  CYS A   3       2.281   7.096  -1.410  1.00  4.37           H  
ATOM     40 2HB  CYS A   3       3.983   7.366  -1.637  1.00  4.37           H  
ATOM     41  HG  CYS A   3       3.836   7.820  -4.205  1.00  4.37           H  
ATOM     42  N   THR A   4       4.028   5.134  -4.777  1.00  1.88           N  
ATOM     43  CA  THR A   4       5.023   5.073  -5.842  1.00  1.77           C  
ATOM     44  C   THR A   4       5.409   6.481  -6.296  1.00  1.65           C  
ATOM     45  O   THR A   4       4.571   7.383  -6.190  1.00  2.29           O  
ATOM     46  CB  THR A   4       4.503   4.302  -7.074  1.00  2.52           C  
ATOM     47  OG1 THR A   4       5.534   4.258  -8.042  1.00  2.52           O  
ATOM     48  CG2 THR A   4       3.311   5.005  -7.703  1.00  2.52           C  
ATOM     49  H   THR A   4       3.074   4.852  -4.952  1.00  2.26           H  
ATOM     50  HA  THR A   4       5.883   4.550  -5.448  1.00  2.12           H  
ATOM     51  HB  THR A   4       4.229   3.289  -6.779  1.00  3.02           H  
ATOM     52  HG1 THR A   4       5.213   3.780  -8.841  1.00  3.02           H  
ATOM     53 1HG2 THR A   4       2.984   4.442  -8.577  1.00  3.02           H  
ATOM     54 2HG2 THR A   4       2.500   5.062  -6.990  1.00  3.02           H  
ATOM     55 3HG2 THR A   4       3.588   6.002  -8.022  1.00  3.02           H  
ATOM     56  N   PRO A   5       6.685   6.736  -6.699  1.00  1.63           N  
ATOM     57  CA  PRO A   5       7.183   7.927  -7.378  1.00  1.68           C  
ATOM     58  C   PRO A   5       6.936   7.897  -8.885  1.00  1.39           C  
ATOM     59  O   PRO A   5       7.263   8.856  -9.580  1.00  1.79           O  
ATOM     60  CB  PRO A   5       8.679   7.885  -7.078  1.00  2.52           C  
ATOM     61  CG  PRO A   5       8.994   6.434  -6.999  1.00  2.52           C  
ATOM     62  CD  PRO A   5       7.761   5.798  -6.346  1.00  2.52           C  
ATOM     63  HA  PRO A   5       6.730   8.817  -6.941  1.00  2.02           H  
ATOM     64 1HB  PRO A   5       9.231   8.398  -7.877  1.00  3.02           H  
ATOM     65 2HB  PRO A   5       8.896   8.418  -6.155  1.00  3.02           H  
ATOM     66 1HG  PRO A   5       9.205   6.026  -8.002  1.00  3.02           H  
ATOM     67 2HG  PRO A   5       9.912   6.310  -6.416  1.00  3.02           H  
ATOM     68 1HD  PRO A   5       7.609   4.800  -6.774  1.00  3.02           H  
ATOM     69 2HD  PRO A   5       7.881   5.785  -5.256  1.00  3.02           H  
ATOM     70  N   THR A   6       6.445   6.761  -9.383  1.00  1.19           N  
ATOM     71  CA  THR A   6       6.243   6.534 -10.800  1.00  1.26           C  
ATOM     72  C   THR A   6       4.883   7.108 -11.134  1.00  1.06           C  
ATOM     73  O   THR A   6       4.209   7.625 -10.240  1.00  1.14           O  
ATOM     74  CB  THR A   6       6.240   5.021 -11.125  1.00  1.74           C  
ATOM     75  OG1 THR A   6       5.063   4.403 -10.546  1.00  1.74           O  
ATOM     76  CG2 THR A   6       7.507   4.388 -10.532  1.00  1.74           C  
ATOM     77  H   THR A   6       6.184   5.993  -8.767  1.00  1.43           H  
ATOM     78  HA  THR A   6       7.023   7.045 -11.356  1.00  1.51           H  
ATOM     79  HB  THR A   6       6.251   4.842 -12.175  1.00  2.09           H  
ATOM     80  HG1 THR A   6       4.237   4.694 -11.075  1.00  2.09           H  
ATOM     81 1HG2 THR A   6       7.512   3.323 -10.750  1.00  2.09           H  
ATOM     82 2HG2 THR A   6       8.381   4.859 -10.978  1.00  2.09           H  
ATOM     83 3HG2 THR A   6       7.540   4.531  -9.463  1.00  2.09           H  
ATOM     84  N   PRO A   7       4.496   7.212 -12.404  1.00  1.01           N  
ATOM     85  CA  PRO A   7       3.159   7.550 -12.786  1.00  0.98           C  
ATOM     86  C   PRO A   7       2.287   6.458 -12.168  1.00  0.86           C  
ATOM     87  O   PRO A   7       2.788   5.354 -11.904  1.00  0.87           O  
ATOM     88  CB  PRO A   7       3.208   7.515 -14.319  1.00  1.48           C  
ATOM     89  CG  PRO A   7       4.663   7.773 -14.652  1.00  1.48           C  
ATOM     90  CD  PRO A   7       5.442   7.101 -13.540  1.00  1.48           C  
ATOM     91  HA  PRO A   7       2.918   8.552 -12.420  1.00  1.18           H  
ATOM     92 1HB  PRO A   7       2.842   6.545 -14.693  1.00  1.78           H  
ATOM     93 2HB  PRO A   7       2.538   8.294 -14.736  1.00  1.78           H  
ATOM     94 1HG  PRO A   7       4.896   7.355 -15.645  1.00  1.78           H  
ATOM     95 2HG  PRO A   7       4.844   8.858 -14.721  1.00  1.78           H  
ATOM     96 1HD  PRO A   7       5.614   6.065 -13.830  1.00  1.78           H  
ATOM     97 2HD  PRO A   7       6.371   7.659 -13.362  1.00  1.78           H  
ATOM     98  N   PRO A   8       1.033   6.777 -11.837  1.00  0.99           N  
ATOM     99  CA  PRO A   8       0.334   8.050 -11.971  1.00  1.08           C  
ATOM    100  C   PRO A   8       0.737   9.110 -10.954  1.00  0.91           C  
ATOM    101  O   PRO A   8       0.524  10.293 -11.193  1.00  1.10           O  
ATOM    102  CB  PRO A   8      -1.123   7.632 -11.747  1.00  1.63           C  
ATOM    103  CG  PRO A   8      -1.036   6.411 -10.844  1.00  1.63           C  
ATOM    104  CD  PRO A   8       0.225   5.693 -11.279  1.00  1.63           C  
ATOM    105  HA  PRO A   8       0.466   8.431 -12.996  1.00  1.30           H  
ATOM    106 1HB  PRO A   8      -1.686   8.459 -11.286  1.00  1.96           H  
ATOM    107 2HB  PRO A   8      -1.606   7.421 -12.713  1.00  1.96           H  
ATOM    108 1HG  PRO A   8      -1.012   6.722  -9.786  1.00  1.96           H  
ATOM    109 2HG  PRO A   8      -1.936   5.790 -10.967  1.00  1.96           H  
ATOM    110 1HD  PRO A   8       0.737   5.244 -10.411  1.00  1.96           H  
ATOM    111 2HD  PRO A   8       0.005   4.944 -12.054  1.00  1.96           H  
ATOM    112  N   CYS A   9       1.354   8.719  -9.842  1.00  0.71           N  
ATOM    113  CA  CYS A   9       1.686   9.669  -8.779  1.00  0.63           C  
ATOM    114  C   CYS A   9       2.578  10.781  -9.291  1.00  0.57           C  
ATOM    115  O   CYS A   9       2.404  11.964  -8.965  1.00  0.52           O  
ATOM    116  CB  CYS A   9       2.398   8.964  -7.657  1.00  0.91           C  
ATOM    117  SG  CYS A   9       1.380   7.837  -6.734  1.00  0.91           S  
ATOM    118  H   CYS A   9       1.564   7.742  -9.668  1.00  0.85           H  
ATOM    119  HA  CYS A   9       0.763  10.094  -8.394  1.00  0.76           H  
ATOM    120 1HB  CYS A   9       3.236   8.404  -8.063  1.00  1.09           H  
ATOM    121 2HB  CYS A   9       2.806   9.689  -6.970  1.00  1.09           H  
ATOM    122  HG  CYS A   9       2.462   7.329  -6.105  1.00  1.09           H  
ATOM    123  N   ALA A  10       3.500  10.393 -10.165  1.00  0.63           N  
ATOM    124  CA  ALA A  10       4.475  11.280 -10.772  1.00  0.65           C  
ATOM    125  C   ALA A  10       3.826  12.436 -11.513  1.00  0.60           C  
ATOM    126  O   ALA A  10       4.447  13.490 -11.683  1.00  0.60           O  
ATOM    127  CB  ALA A  10       5.338  10.539 -11.764  1.00  0.91           C  
ATOM    128  H   ALA A  10       3.569   9.391 -10.349  1.00  0.76           H  
ATOM    129  HA  ALA A  10       5.100  11.663  -9.977  1.00  0.78           H  
ATOM    130 1HB  ALA A  10       6.077  11.219 -12.177  1.00  1.09           H  
ATOM    131 2HB  ALA A  10       5.835   9.733 -11.273  1.00  1.09           H  
ATOM    132 3HB  ALA A  10       4.718  10.154 -12.560  1.00  1.09           H  
ATOM    133  N   GLU A  11       2.606  12.216 -12.004  1.00  0.62           N  
ATOM    134  CA  GLU A  11       1.860  13.185 -12.772  1.00  0.65           C  
ATOM    135  C   GLU A  11       0.811  13.876 -11.892  1.00  0.58           C  
ATOM    136  O   GLU A  11       0.581  15.078 -11.998  1.00  0.60           O  
ATOM    137  CB  GLU A  11       1.186  12.444 -13.927  1.00  0.90           C  
ATOM    138  CG  GLU A  11       2.165  11.782 -14.913  1.00  0.90           C  
ATOM    139  CD  GLU A  11       1.458  10.941 -15.938  1.00  0.90           C  
ATOM    140  OE1 GLU A  11       0.280  10.744 -15.779  1.00  0.90           O  
ATOM    141  OE2 GLU A  11       2.090  10.485 -16.860  1.00  0.90           O  
ATOM    142  H   GLU A  11       2.134  11.344 -11.776  1.00  0.74           H  
ATOM    143  HA  GLU A  11       2.546  13.939 -13.162  1.00  0.78           H  
ATOM    144 1HB  GLU A  11       0.536  11.666 -13.524  1.00  1.08           H  
ATOM    145 2HB  GLU A  11       0.562  13.139 -14.488  1.00  1.08           H  
ATOM    146 1HG  GLU A  11       2.738  12.557 -15.417  1.00  1.08           H  
ATOM    147 2HG  GLU A  11       2.863  11.155 -14.356  1.00  1.08           H  
ATOM    148  N   MET A  12       0.199  13.129 -10.968  1.00  0.54           N  
ATOM    149  CA  MET A  12      -0.848  13.677 -10.102  1.00  0.55           C  
ATOM    150  C   MET A  12      -0.318  14.854  -9.303  1.00  0.50           C  
ATOM    151  O   MET A  12      -0.957  15.922  -9.257  1.00  0.52           O  
ATOM    152  CB  MET A  12      -1.340  12.600  -9.143  1.00  0.77           C  
ATOM    153  CG  MET A  12      -2.149  11.478  -9.779  1.00  0.77           C  
ATOM    154  SD  MET A  12      -2.403  10.069  -8.658  1.00  0.77           S  
ATOM    155  CE  MET A  12      -3.513  10.727  -7.419  1.00  0.77           C  
ATOM    156  H   MET A  12       0.421  12.137 -10.913  1.00  0.65           H  
ATOM    157  HA  MET A  12      -1.672  14.026 -10.725  1.00  0.66           H  
ATOM    158 1HB  MET A  12      -0.480  12.149  -8.658  1.00  0.92           H  
ATOM    159 2HB  MET A  12      -1.942  13.067  -8.374  1.00  0.92           H  
ATOM    160 1HG  MET A  12      -3.125  11.868 -10.062  1.00  0.92           H  
ATOM    161 2HG  MET A  12      -1.666  11.129 -10.677  1.00  0.92           H  
ATOM    162 1HE  MET A  12      -3.740   9.948  -6.689  1.00  0.92           H  
ATOM    163 2HE  MET A  12      -3.051  11.566  -6.909  1.00  0.92           H  
ATOM    164 3HE  MET A  12      -4.439  11.054  -7.896  1.00  0.92           H  
ATOM    165  N   ARG A  13       0.901  14.675  -8.789  1.00  0.49           N  
ATOM    166  CA  ARG A  13       1.598  15.637  -7.957  1.00  0.53           C  
ATOM    167  C   ARG A  13       1.825  16.989  -8.638  1.00  0.51           C  
ATOM    168  O   ARG A  13       2.067  17.990  -7.963  1.00  0.55           O  
ATOM    169  CB  ARG A  13       2.938  15.077  -7.512  1.00  0.73           C  
ATOM    170  CG  ARG A  13       3.935  14.903  -8.625  1.00  0.73           C  
ATOM    171  CD  ARG A  13       5.169  14.259  -8.165  1.00  0.73           C  
ATOM    172  NE  ARG A  13       6.064  13.977  -9.282  1.00  0.73           N  
ATOM    173  CZ  ARG A  13       7.324  13.517  -9.173  1.00  0.73           C  
ATOM    174  NH1 ARG A  13       7.863  13.316  -7.981  1.00  0.73           N  
ATOM    175  NH2 ARG A  13       8.025  13.266 -10.268  1.00  0.73           N  
ATOM    176  H   ARG A  13       1.326  13.747  -8.911  1.00  0.59           H  
ATOM    177  HA  ARG A  13       0.993  15.789  -7.067  1.00  0.64           H  
ATOM    178 1HB  ARG A  13       3.377  15.711  -6.758  1.00  0.88           H  
ATOM    179 2HB  ARG A  13       2.777  14.094  -7.060  1.00  0.88           H  
ATOM    180 1HG  ARG A  13       3.492  14.300  -9.405  1.00  0.88           H  
ATOM    181 2HG  ARG A  13       4.208  15.872  -9.035  1.00  0.88           H  
ATOM    182 1HD  ARG A  13       5.678  14.913  -7.462  1.00  0.88           H  
ATOM    183 2HD  ARG A  13       4.917  13.310  -7.680  1.00  0.88           H  
ATOM    184  HE  ARG A  13       5.672  14.086 -10.237  1.00  0.88           H  
ATOM    185 1HH1 ARG A  13       7.329  13.501  -7.143  1.00  0.88           H  
ATOM    186 2HH1 ARG A  13       8.807  12.964  -7.904  1.00  0.88           H  
ATOM    187 1HH2 ARG A  13       7.614  13.417 -11.183  1.00  0.88           H  
ATOM    188 2HH2 ARG A  13       8.967  12.915 -10.198  1.00  0.88           H  
ATOM    189  N   GLU A  14       1.720  17.078  -9.970  1.00  0.50           N  
ATOM    190  CA  GLU A  14       1.936  18.378 -10.582  1.00  0.55           C  
ATOM    191  C   GLU A  14       0.924  19.382 -10.025  1.00  0.49           C  
ATOM    192  O   GLU A  14       1.243  20.564  -9.880  1.00  0.52           O  
ATOM    193  CB  GLU A  14       1.850  18.314 -12.112  1.00  0.76           C  
ATOM    194  CG  GLU A  14       3.032  17.600 -12.793  1.00  0.76           C  
ATOM    195  CD  GLU A  14       2.920  17.569 -14.311  1.00  0.76           C  
ATOM    196  OE1 GLU A  14       1.860  17.855 -14.812  1.00  0.76           O  
ATOM    197  OE2 GLU A  14       3.902  17.283 -14.959  1.00  0.76           O  
ATOM    198  H   GLU A  14       1.459  16.274 -10.550  1.00  0.60           H  
ATOM    199  HA  GLU A  14       2.934  18.722 -10.317  1.00  0.66           H  
ATOM    200 1HB  GLU A  14       0.936  17.786 -12.395  1.00  0.91           H  
ATOM    201 2HB  GLU A  14       1.781  19.323 -12.516  1.00  0.91           H  
ATOM    202 1HG  GLU A  14       3.956  18.102 -12.513  1.00  0.91           H  
ATOM    203 2HG  GLU A  14       3.080  16.574 -12.415  1.00  0.91           H  
ATOM    204  N   ASP A  15      -0.303  18.922  -9.731  1.00  0.48           N  
ATOM    205  CA  ASP A  15      -1.313  19.793  -9.154  1.00  0.52           C  
ATOM    206  C   ASP A  15      -1.399  19.574  -7.641  1.00  0.48           C  
ATOM    207  O   ASP A  15      -1.692  20.503  -6.883  1.00  0.51           O  
ATOM    208  CB  ASP A  15      -2.687  19.524  -9.764  1.00  0.72           C  
ATOM    209  CG  ASP A  15      -2.777  19.799 -11.253  1.00  0.72           C  
ATOM    210  OD1 ASP A  15      -2.493  20.892 -11.686  1.00  0.72           O  
ATOM    211  OD2 ASP A  15      -3.148  18.890 -11.945  1.00  0.72           O  
ATOM    212  H   ASP A  15      -0.534  17.936  -9.867  1.00  0.58           H  
ATOM    213  HA  ASP A  15      -1.035  20.829  -9.342  1.00  0.62           H  
ATOM    214 1HB  ASP A  15      -2.952  18.479  -9.591  1.00  0.86           H  
ATOM    215 2HB  ASP A  15      -3.431  20.134  -9.253  1.00  0.86           H  
ATOM    216  N   SER A  16      -1.156  18.325  -7.204  1.00  0.48           N  
ATOM    217  CA  SER A  16      -1.322  17.920  -5.806  1.00  0.55           C  
ATOM    218  C   SER A  16      -0.063  17.653  -4.957  1.00  0.53           C  
ATOM    219  O   SER A  16      -0.203  17.158  -3.840  1.00  0.57           O  
ATOM    220  CB  SER A  16      -2.208  16.685  -5.741  1.00  0.74           C  
ATOM    221  OG  SER A  16      -1.629  15.617  -6.424  1.00  0.74           O  
ATOM    222  H   SER A  16      -0.914  17.599  -7.883  1.00  0.58           H  
ATOM    223  HA  SER A  16      -1.866  18.725  -5.313  1.00  0.66           H  
ATOM    224 1HB  SER A  16      -2.376  16.408  -4.702  1.00  0.89           H  
ATOM    225 2HB  SER A  16      -3.178  16.913  -6.177  1.00  0.89           H  
ATOM    226  HG  SER A  16      -2.217  14.864  -6.310  1.00  0.89           H  
ATOM    227  N   ALA A  17       1.151  18.033  -5.379  1.00  0.53           N  
ATOM    228  CA  ALA A  17       2.339  17.732  -4.568  1.00  0.61           C  
ATOM    229  C   ALA A  17       2.224  18.252  -3.146  1.00  0.58           C  
ATOM    230  O   ALA A  17       2.704  17.600  -2.224  1.00  0.64           O  
ATOM    231  CB  ALA A  17       3.590  18.332  -5.183  1.00  0.83           C  
ATOM    232  H   ALA A  17       1.303  18.434  -6.303  1.00  0.64           H  
ATOM    233  HA  ALA A  17       2.450  16.649  -4.533  1.00  0.73           H  
ATOM    234 1HB  ALA A  17       4.454  18.067  -4.571  1.00  1.00           H  
ATOM    235 2HB  ALA A  17       3.735  17.956  -6.185  1.00  1.00           H  
ATOM    236 3HB  ALA A  17       3.493  19.413  -5.220  1.00  1.00           H  
ATOM    237  N   ARG A  18       1.559  19.391  -2.935  1.00  0.55           N  
ATOM    238  CA  ARG A  18       1.429  19.922  -1.579  1.00  0.61           C  
ATOM    239  C   ARG A  18       0.717  18.919  -0.658  1.00  0.60           C  
ATOM    240  O   ARG A  18       0.935  18.923   0.555  1.00  0.66           O  
ATOM    241  CB  ARG A  18       0.612  21.208  -1.580  1.00  0.84           C  
ATOM    242  CG  ARG A  18      -0.884  21.012  -1.887  1.00  0.84           C  
ATOM    243  CD  ARG A  18      -1.608  22.278  -2.070  1.00  0.84           C  
ATOM    244  NE  ARG A  18      -3.048  22.044  -2.231  1.00  0.84           N  
ATOM    245  CZ  ARG A  18      -3.691  21.717  -3.380  1.00  0.84           C  
ATOM    246  NH1 ARG A  18      -3.040  21.570  -4.517  1.00  0.84           N  
ATOM    247  NH2 ARG A  18      -5.003  21.541  -3.355  1.00  0.84           N  
ATOM    248  H   ARG A  18       1.184  19.903  -3.722  1.00  0.66           H  
ATOM    249  HA  ARG A  18       2.427  20.124  -1.185  1.00  0.73           H  
ATOM    250 1HB  ARG A  18       0.693  21.684  -0.603  1.00  1.01           H  
ATOM    251 2HB  ARG A  18       1.020  21.897  -2.317  1.00  1.01           H  
ATOM    252 1HG  ARG A  18      -0.998  20.411  -2.789  1.00  1.01           H  
ATOM    253 2HG  ARG A  18      -1.366  20.509  -1.049  1.00  1.01           H  
ATOM    254 1HD  ARG A  18      -1.464  22.903  -1.189  1.00  1.01           H  
ATOM    255 2HD  ARG A  18      -1.238  22.802  -2.949  1.00  1.01           H  
ATOM    256  HE  ARG A  18      -3.617  22.140  -1.398  1.00  1.01           H  
ATOM    257 1HH1 ARG A  18      -2.039  21.696  -4.563  1.00  1.01           H  
ATOM    258 2HH1 ARG A  18      -3.550  21.332  -5.364  1.00  1.01           H  
ATOM    259 1HH2 ARG A  18      -5.513  21.651  -2.488  1.00  1.01           H  
ATOM    260 2HH2 ARG A  18      -5.497  21.297  -4.202  1.00  1.01           H  
ATOM    261  N   VAL A  19      -0.136  18.067  -1.241  1.00  0.58           N  
ATOM    262  CA  VAL A  19      -0.891  17.079  -0.506  1.00  0.66           C  
ATOM    263  C   VAL A  19       0.074  15.989  -0.160  1.00  0.63           C  
ATOM    264  O   VAL A  19       0.169  15.560   0.984  1.00  0.69           O  
ATOM    265  CB  VAL A  19      -2.053  16.505  -1.342  1.00  0.90           C  
ATOM    266  CG1 VAL A  19      -2.740  15.366  -0.577  1.00  0.90           C  
ATOM    267  CG2 VAL A  19      -3.025  17.639  -1.698  1.00  0.90           C  
ATOM    268  H   VAL A  19      -0.223  18.074  -2.254  1.00  0.70           H  
ATOM    269  HA  VAL A  19      -1.282  17.524   0.407  1.00  0.79           H  
ATOM    270  HB  VAL A  19      -1.661  16.069  -2.252  1.00  1.08           H  
ATOM    271 1HG1 VAL A  19      -3.547  14.961  -1.185  1.00  1.08           H  
ATOM    272 2HG1 VAL A  19      -2.026  14.571  -0.360  1.00  1.08           H  
ATOM    273 3HG1 VAL A  19      -3.148  15.751   0.357  1.00  1.08           H  
ATOM    274 1HG2 VAL A  19      -3.842  17.244  -2.300  1.00  1.08           H  
ATOM    275 2HG2 VAL A  19      -3.424  18.074  -0.784  1.00  1.08           H  
ATOM    276 3HG2 VAL A  19      -2.499  18.403  -2.264  1.00  1.08           H  
ATOM    277  N   TYR A  20       0.842  15.560  -1.149  1.00  0.61           N  
ATOM    278  CA  TYR A  20       1.799  14.498  -0.924  1.00  0.67           C  
ATOM    279  C   TYR A  20       2.735  14.879   0.218  1.00  0.63           C  
ATOM    280  O   TYR A  20       3.029  14.043   1.098  1.00  0.68           O  
ATOM    281  CB  TYR A  20       2.606  14.218  -2.208  1.00  0.91           C  
ATOM    282  CG  TYR A  20       1.894  13.416  -3.280  1.00  0.91           C  
ATOM    283  CD1 TYR A  20       0.784  13.937  -3.920  1.00  0.91           C  
ATOM    284  CD2 TYR A  20       2.379  12.168  -3.656  1.00  0.91           C  
ATOM    285  CE1 TYR A  20       0.145  13.221  -4.882  1.00  0.91           C  
ATOM    286  CE2 TYR A  20       1.725  11.457  -4.643  1.00  0.91           C  
ATOM    287  CZ  TYR A  20       0.606  11.985  -5.240  1.00  0.91           C  
ATOM    288  OH  TYR A  20      -0.062  11.303  -6.205  1.00  0.91           O  
ATOM    289  H   TYR A  20       0.702  15.976  -2.073  1.00  0.73           H  
ATOM    290  HA  TYR A  20       1.252  13.617  -0.625  1.00  0.80           H  
ATOM    291 1HB  TYR A  20       2.893  15.157  -2.647  1.00  1.09           H  
ATOM    292 2HB  TYR A  20       3.520  13.691  -1.950  1.00  1.09           H  
ATOM    293  HD1 TYR A  20       0.403  14.901  -3.657  1.00  1.09           H  
ATOM    294  HD2 TYR A  20       3.267  11.751  -3.173  1.00  1.09           H  
ATOM    295  HE1 TYR A  20      -0.726  13.630  -5.365  1.00  1.09           H  
ATOM    296  HE2 TYR A  20       2.085  10.484  -4.941  1.00  1.09           H  
ATOM    297  HH  TYR A  20      -0.905  11.742  -6.350  1.00  1.09           H  
ATOM    298  N   GLU A  21       3.176  16.145   0.224  1.00  0.61           N  
ATOM    299  CA  GLU A  21       4.062  16.658   1.260  1.00  0.71           C  
ATOM    300  C   GLU A  21       3.409  16.699   2.649  1.00  0.73           C  
ATOM    301  O   GLU A  21       4.027  16.254   3.620  1.00  0.81           O  
ATOM    302  CB  GLU A  21       4.523  18.070   0.886  1.00  0.96           C  
ATOM    303  CG  GLU A  21       5.467  18.131  -0.303  1.00  0.96           C  
ATOM    304  CD  GLU A  21       5.767  19.537  -0.756  1.00  0.96           C  
ATOM    305  OE1 GLU A  21       5.106  20.440  -0.298  1.00  0.96           O  
ATOM    306  OE2 GLU A  21       6.664  19.711  -1.548  1.00  0.96           O  
ATOM    307  H   GLU A  21       2.896  16.761  -0.548  1.00  0.73           H  
ATOM    308  HA  GLU A  21       4.932  16.010   1.314  1.00  0.85           H  
ATOM    309 1HB  GLU A  21       3.651  18.680   0.652  1.00  1.15           H  
ATOM    310 2HB  GLU A  21       5.021  18.526   1.739  1.00  1.15           H  
ATOM    311 1HG  GLU A  21       6.397  17.633  -0.045  1.00  1.15           H  
ATOM    312 2HG  GLU A  21       5.011  17.590  -1.117  1.00  1.15           H  
ATOM    313  N   ASN A  22       2.148  17.160   2.736  1.00  0.72           N  
ATOM    314  CA  ASN A  22       1.443  17.247   4.017  1.00  0.84           C  
ATOM    315  C   ASN A  22       1.016  15.892   4.578  1.00  0.86           C  
ATOM    316  O   ASN A  22       1.003  15.692   5.795  1.00  0.99           O  
ATOM    317  CB  ASN A  22       0.231  18.146   3.888  1.00  1.13           C  
ATOM    318  CG  ASN A  22       0.594  19.603   3.780  1.00  1.13           C  
ATOM    319  OD1 ASN A  22       1.691  20.028   4.166  1.00  1.13           O  
ATOM    320  ND2 ASN A  22      -0.318  20.390   3.270  1.00  1.13           N  
ATOM    321  H   ASN A  22       1.701  17.550   1.898  1.00  0.86           H  
ATOM    322  HA  ASN A  22       2.125  17.687   4.743  1.00  1.01           H  
ATOM    323 1HB  ASN A  22      -0.328  17.858   2.992  1.00  1.36           H  
ATOM    324 2HB  ASN A  22      -0.423  18.002   4.745  1.00  1.36           H  
ATOM    325 1HD2 ASN A  22      -0.135  21.368   3.177  1.00  1.36           H  
ATOM    326 2HD2 ASN A  22      -1.192  20.014   2.967  1.00  1.36           H  
ATOM    327  N   VAL A  23       0.656  14.974   3.689  1.00  0.80           N  
ATOM    328  CA  VAL A  23       0.232  13.630   4.045  1.00  0.90           C  
ATOM    329  C   VAL A  23       1.415  12.765   4.451  1.00  0.87           C  
ATOM    330  O   VAL A  23       1.328  11.994   5.407  1.00  1.02           O  
ATOM    331  CB  VAL A  23      -0.545  12.968   2.885  1.00  1.22           C  
ATOM    332  CG1 VAL A  23      -0.838  11.483   3.193  1.00  1.22           C  
ATOM    333  CG2 VAL A  23      -1.857  13.713   2.685  1.00  1.22           C  
ATOM    334  H   VAL A  23       0.661  15.242   2.705  1.00  0.96           H  
ATOM    335  HA  VAL A  23      -0.441  13.706   4.898  1.00  1.08           H  
ATOM    336  HB  VAL A  23       0.049  13.026   1.973  1.00  1.46           H  
ATOM    337 1HG1 VAL A  23      -1.394  11.045   2.365  1.00  1.46           H  
ATOM    338 2HG1 VAL A  23       0.092  10.928   3.327  1.00  1.46           H  
ATOM    339 3HG1 VAL A  23      -1.432  11.412   4.105  1.00  1.46           H  
ATOM    340 1HG2 VAL A  23      -2.409  13.265   1.862  1.00  1.46           H  
ATOM    341 2HG2 VAL A  23      -2.449  13.652   3.597  1.00  1.46           H  
ATOM    342 3HG2 VAL A  23      -1.658  14.758   2.460  1.00  1.46           H  
ATOM    343  N   GLY A  24       2.501  12.842   3.679  1.00  0.78           N  
ATOM    344  CA  GLY A  24       3.678  12.034   3.906  1.00  0.82           C  
ATOM    345  C   GLY A  24       3.901  11.062   2.754  1.00  0.82           C  
ATOM    346  O   GLY A  24       4.791  10.210   2.823  1.00  0.94           O  
ATOM    347  H   GLY A  24       2.532  13.481   2.889  1.00  0.94           H  
ATOM    348 1HA  GLY A  24       4.543  12.690   4.014  1.00  0.98           H  
ATOM    349 2HA  GLY A  24       3.572  11.485   4.840  1.00  0.98           H  
ATOM    350  N   LEU A  25       3.112  11.200   1.675  1.00  0.78           N  
ATOM    351  CA  LEU A  25       3.220  10.325   0.510  1.00  0.89           C  
ATOM    352  C   LEU A  25       4.578  10.565  -0.094  1.00  0.83           C  
ATOM    353  O   LEU A  25       5.233   9.638  -0.573  1.00  0.95           O  
ATOM    354  CB  LEU A  25       2.142  10.654  -0.515  1.00  1.21           C  
ATOM    355  CG  LEU A  25       0.676  10.396  -0.110  1.00  1.21           C  
ATOM    356  CD1 LEU A  25      -0.254  10.957  -1.193  1.00  1.21           C  
ATOM    357  CD2 LEU A  25       0.420   8.914   0.080  1.00  1.21           C  
ATOM    358  H   LEU A  25       2.474  11.989   1.631  1.00  0.94           H  
ATOM    359  HA  LEU A  25       3.157   9.285   0.820  1.00  1.07           H  
ATOM    360 1HB  LEU A  25       2.243  11.673  -0.760  1.00  1.45           H  
ATOM    361 2HB  LEU A  25       2.339  10.090  -1.404  1.00  1.45           H  
ATOM    362  HG  LEU A  25       0.477  10.907   0.807  1.00  1.45           H  
ATOM    363 1HD1 LEU A  25      -1.290  10.791  -0.898  1.00  1.45           H  
ATOM    364 2HD1 LEU A  25      -0.097  12.013  -1.325  1.00  1.45           H  
ATOM    365 3HD1 LEU A  25      -0.061  10.447  -2.139  1.00  1.45           H  
ATOM    366 1HD2 LEU A  25      -0.619   8.767   0.370  1.00  1.45           H  
ATOM    367 2HD2 LEU A  25       0.602   8.403  -0.852  1.00  1.45           H  
ATOM    368 3HD2 LEU A  25       1.065   8.505   0.854  1.00  1.45           H  
ATOM    369  N   MET A  26       5.003  11.828  -0.009  1.00  0.81           N  
ATOM    370  CA  MET A  26       6.271  12.301  -0.517  1.00  0.93           C  
ATOM    371  C   MET A  26       7.444  11.590   0.158  1.00  0.98           C  
ATOM    372  O   MET A  26       8.539  11.532  -0.401  1.00  1.22           O  
ATOM    373  CB  MET A  26       6.385  13.806  -0.281  1.00  1.25           C  
ATOM    374  CG  MET A  26       7.507  14.506  -1.043  1.00  1.25           C  
ATOM    375  SD  MET A  26       7.259  14.436  -2.843  1.00  1.25           S  
ATOM    376  CE  MET A  26       6.022  15.718  -3.126  1.00  1.25           C  
ATOM    377  H   MET A  26       4.366  12.522   0.392  1.00  0.97           H  
ATOM    378  HA  MET A  26       6.318  12.089  -1.583  1.00  1.12           H  
ATOM    379 1HB  MET A  26       5.458  14.282  -0.550  1.00  1.50           H  
ATOM    380 2HB  MET A  26       6.543  13.988   0.783  1.00  1.50           H  
ATOM    381 1HG  MET A  26       7.556  15.548  -0.741  1.00  1.50           H  
ATOM    382 2HG  MET A  26       8.465  14.040  -0.810  1.00  1.50           H  
ATOM    383 1HE  MET A  26       5.774  15.760  -4.187  1.00  1.50           H  
ATOM    384 2HE  MET A  26       5.137  15.505  -2.560  1.00  1.50           H  
ATOM    385 3HE  MET A  26       6.425  16.684  -2.813  1.00  1.50           H  
ATOM    386  N   GLN A  27       7.252  11.097   1.393  1.00  1.03           N  
ATOM    387  CA  GLN A  27       8.344  10.443   2.078  1.00  1.23           C  
ATOM    388  C   GLN A  27       8.290   8.961   1.749  1.00  1.22           C  
ATOM    389  O   GLN A  27       9.316   8.308   1.577  1.00  1.45           O  
ATOM    390  CB  GLN A  27       8.245  10.661   3.587  1.00  1.64           C  
ATOM    391  CG  GLN A  27       8.273  12.131   4.010  1.00  1.64           C  
ATOM    392  CD  GLN A  27       9.500  12.872   3.522  1.00  1.64           C  
ATOM    393  OE1 GLN A  27      10.651  12.404   3.637  1.00  1.64           O  
ATOM    394  NE2 GLN A  27       9.258  14.057   2.973  1.00  1.64           N  
ATOM    395  H   GLN A  27       6.336  11.111   1.835  1.00  1.24           H  
ATOM    396  HA  GLN A  27       9.289  10.841   1.714  1.00  1.48           H  
ATOM    397 1HB  GLN A  27       7.313  10.225   3.953  1.00  1.97           H  
ATOM    398 2HB  GLN A  27       9.066  10.149   4.085  1.00  1.97           H  
ATOM    399 1HG  GLN A  27       7.393  12.627   3.599  1.00  1.97           H  
ATOM    400 2HG  GLN A  27       8.254  12.183   5.100  1.00  1.97           H  
ATOM    401 1HE2 GLN A  27      10.003  14.623   2.626  1.00  1.97           H  
ATOM    402 2HE2 GLN A  27       8.317  14.397   2.917  1.00  1.97           H  
ATOM    403  N   GLN A  28       7.076   8.431   1.567  1.00  1.12           N  
ATOM    404  CA  GLN A  28       6.912   7.019   1.234  1.00  1.30           C  
ATOM    405  C   GLN A  28       7.597   6.718  -0.098  1.00  1.34           C  
ATOM    406  O   GLN A  28       8.237   5.672  -0.255  1.00  1.70           O  
ATOM    407  CB  GLN A  28       5.439   6.639   1.149  1.00  1.74           C  
ATOM    408  CG  GLN A  28       4.696   6.630   2.462  1.00  1.74           C  
ATOM    409  CD  GLN A  28       3.253   6.281   2.252  1.00  1.74           C  
ATOM    410  OE1 GLN A  28       2.860   6.025   1.106  1.00  1.74           O  
ATOM    411  NE2 GLN A  28       2.462   6.253   3.317  1.00  1.74           N  
ATOM    412  H   GLN A  28       6.257   9.012   1.760  1.00  1.34           H  
ATOM    413  HA  GLN A  28       7.389   6.419   2.008  1.00  1.56           H  
ATOM    414 1HB  GLN A  28       4.936   7.344   0.500  1.00  2.09           H  
ATOM    415 2HB  GLN A  28       5.352   5.670   0.701  1.00  2.09           H  
ATOM    416 1HG  GLN A  28       5.146   5.891   3.122  1.00  2.09           H  
ATOM    417 2HG  GLN A  28       4.754   7.622   2.909  1.00  2.09           H  
ATOM    418 1HE2 GLN A  28       1.492   6.017   3.216  1.00  2.09           H  
ATOM    419 2HE2 GLN A  28       2.829   6.464   4.227  1.00  2.09           H  
ATOM    420  N   GLN A  29       7.543   7.689  -1.019  1.00  1.28           N  
ATOM    421  CA  GLN A  29       8.135   7.597  -2.354  1.00  1.50           C  
ATOM    422  C   GLN A  29       9.649   7.357  -2.324  1.00  1.35           C  
ATOM    423  O   GLN A  29      10.228   6.832  -3.278  1.00  1.72           O  
ATOM    424  CB  GLN A  29       7.802   8.871  -3.159  1.00  2.01           C  
ATOM    425  CG  GLN A  29       6.336   8.950  -3.583  1.00  2.01           C  
ATOM    426  CD  GLN A  29       5.907  10.238  -4.303  1.00  2.01           C  
ATOM    427  OE1 GLN A  29       6.274  11.355  -3.945  1.00  2.01           O  
ATOM    428  NE2 GLN A  29       5.115  10.070  -5.350  1.00  2.01           N  
ATOM    429  H   GLN A  29       6.978   8.516  -0.789  1.00  1.54           H  
ATOM    430  HA  GLN A  29       7.678   6.754  -2.864  1.00  1.80           H  
ATOM    431 1HB  GLN A  29       8.014   9.747  -2.542  1.00  2.41           H  
ATOM    432 2HB  GLN A  29       8.427   8.932  -4.029  1.00  2.41           H  
ATOM    433 1HG  GLN A  29       6.165   8.138  -4.252  1.00  2.41           H  
ATOM    434 2HG  GLN A  29       5.717   8.815  -2.727  1.00  2.41           H  
ATOM    435 1HE2 GLN A  29       4.791  10.861  -5.868  1.00  2.41           H  
ATOM    436 2HE2 GLN A  29       4.857   9.119  -5.646  1.00  2.41           H  
ATOM    437  N   LYS A  30      10.309   7.734  -1.234  1.00  1.52           N  
ATOM    438  CA  LYS A  30      11.747   7.561  -1.107  1.00  1.85           C  
ATOM    439  C   LYS A  30      12.131   6.083  -1.004  1.00  1.75           C  
ATOM    440  O   LYS A  30      13.261   5.696  -1.328  1.00  2.24           O  
ATOM    441  CB  LYS A  30      12.262   8.348   0.094  1.00  2.46           C  
ATOM    442  CG  LYS A  30      12.213   9.856  -0.108  1.00  2.46           C  
ATOM    443  CD  LYS A  30      12.650  10.612   1.133  1.00  2.46           C  
ATOM    444  CE  LYS A  30      12.701  12.117   0.868  1.00  2.46           C  
ATOM    445  NZ  LYS A  30      12.986  12.893   2.104  1.00  2.46           N  
ATOM    446  H   LYS A  30       9.800   8.108  -0.431  1.00  1.82           H  
ATOM    447  HA  LYS A  30      12.216   7.969  -1.999  1.00  2.22           H  
ATOM    448 1HB  LYS A  30      11.675   8.099   0.973  1.00  2.95           H  
ATOM    449 2HB  LYS A  30      13.282   8.066   0.301  1.00  2.95           H  
ATOM    450 1HG  LYS A  30      12.856  10.127  -0.945  1.00  2.95           H  
ATOM    451 2HG  LYS A  30      11.186  10.148  -0.351  1.00  2.95           H  
ATOM    452 1HD  LYS A  30      11.934  10.424   1.940  1.00  2.95           H  
ATOM    453 2HD  LYS A  30      13.633  10.267   1.451  1.00  2.95           H  
ATOM    454 1HE  LYS A  30      13.488  12.311   0.143  1.00  2.95           H  
ATOM    455 2HE  LYS A  30      11.744  12.448   0.454  1.00  2.95           H  
ATOM    456 1HZ  LYS A  30      13.022  13.877   1.889  1.00  2.95           H  
ATOM    457 2HZ  LYS A  30      12.215  12.719   2.771  1.00  2.95           H  
ATOM    458 3HZ  LYS A  30      13.862  12.607   2.507  1.00  2.95           H  
ATOM    459  N   SER A  31      11.174   5.234  -0.610  1.00  1.70           N  
ATOM    460  CA  SER A  31      11.408   3.807  -0.420  1.00  1.96           C  
ATOM    461  C   SER A  31      11.574   3.077  -1.748  1.00  1.84           C  
ATOM    462  O   SER A  31      11.962   1.909  -1.778  1.00  2.20           O  
ATOM    463  CB  SER A  31      10.277   3.176   0.374  1.00  2.64           C  
ATOM    464  OG  SER A  31       9.089   3.160  -0.356  1.00  2.64           O  
ATOM    465  H   SER A  31      10.232   5.580  -0.419  1.00  2.04           H  
ATOM    466  HA  SER A  31      12.328   3.686   0.150  1.00  2.35           H  
ATOM    467 1HB  SER A  31      10.554   2.158   0.639  1.00  3.17           H  
ATOM    468 2HB  SER A  31      10.128   3.730   1.299  1.00  3.17           H  
ATOM    469  HG  SER A  31       8.717   4.060  -0.290  1.00  3.17           H  
ATOM    470  N   PHE A  32      11.278   3.763  -2.851  1.00  2.00           N  
ATOM    471  CA  PHE A  32      11.382   3.200  -4.179  1.00  2.26           C  
ATOM    472  C   PHE A  32      12.658   3.628  -4.914  1.00  2.30           C  
ATOM    473  O   PHE A  32      12.786   3.379  -6.114  1.00  2.85           O  
ATOM    474  CB  PHE A  32      10.177   3.637  -4.986  1.00  3.06           C  
ATOM    475  CG  PHE A  32       8.861   3.050  -4.565  1.00  3.06           C  
ATOM    476  CD1 PHE A  32       8.120   3.617  -3.543  1.00  3.06           C  
ATOM    477  CD2 PHE A  32       8.325   1.965  -5.240  1.00  3.06           C  
ATOM    478  CE1 PHE A  32       6.903   3.109  -3.202  1.00  3.06           C  
ATOM    479  CE2 PHE A  32       7.092   1.460  -4.891  1.00  3.06           C  
ATOM    480  CZ  PHE A  32       6.384   2.037  -3.872  1.00  3.06           C  
ATOM    481  H   PHE A  32      10.966   4.736  -2.775  1.00  2.40           H  
ATOM    482  HA  PHE A  32      11.385   2.113  -4.094  1.00  2.71           H  
ATOM    483 1HB  PHE A  32      10.102   4.706  -4.868  1.00  3.67           H  
ATOM    484 2HB  PHE A  32      10.331   3.429  -6.043  1.00  3.67           H  
ATOM    485  HD1 PHE A  32       8.508   4.478  -3.002  1.00  3.67           H  
ATOM    486  HD2 PHE A  32       8.887   1.513  -6.060  1.00  3.67           H  
ATOM    487  HE1 PHE A  32       6.337   3.566  -2.398  1.00  3.67           H  
ATOM    488  HE2 PHE A  32       6.672   0.610  -5.427  1.00  3.67           H  
ATOM    489  HZ  PHE A  32       5.403   1.649  -3.592  1.00  3.67           H  
ATOM    490  N   ARG A  33      13.587   4.285  -4.207  1.00  2.39           N  
ATOM    491  CA  ARG A  33      14.833   4.725  -4.834  1.00  2.83           C  
ATOM    492  C   ARG A  33      15.816   3.574  -5.023  1.00  3.24           C  
ATOM    493  O   ARG A  33      16.696   3.659  -5.880  1.00  3.74           O  
ATOM    494  OXT ARG A  33      15.949   2.760  -4.110  1.00  4.25           O  
ATOM    495  CB  ARG A  33      15.507   5.812  -4.017  1.00  3.56           C  
ATOM    496  CG  ARG A  33      14.763   7.129  -3.960  1.00  3.56           C  
ATOM    497  CD  ARG A  33      15.451   8.110  -3.077  1.00  3.56           C  
ATOM    498  NE  ARG A  33      15.476   7.664  -1.677  1.00  3.56           N  
ATOM    499  CZ  ARG A  33      16.167   8.264  -0.675  1.00  3.56           C  
ATOM    500  NH1 ARG A  33      16.891   9.344  -0.913  1.00  3.56           N  
ATOM    501  NH2 ARG A  33      16.119   7.762   0.555  1.00  3.56           N  
ATOM    502  H   ARG A  33      13.427   4.489  -3.217  1.00  2.87           H  
ATOM    503  HA  ARG A  33      14.593   5.137  -5.815  1.00  3.40           H  
ATOM    504 1HB  ARG A  33      15.634   5.457  -2.996  1.00  4.27           H  
ATOM    505 2HB  ARG A  33      16.499   6.008  -4.421  1.00  4.27           H  
ATOM    506 1HG  ARG A  33      14.705   7.549  -4.963  1.00  4.27           H  
ATOM    507 2HG  ARG A  33      13.759   6.960  -3.585  1.00  4.27           H  
ATOM    508 1HD  ARG A  33      16.477   8.239  -3.419  1.00  4.27           H  
ATOM    509 2HD  ARG A  33      14.922   9.062  -3.123  1.00  4.27           H  
ATOM    510  HE  ARG A  33      14.924   6.821  -1.442  1.00  4.27           H  
ATOM    511 1HH1 ARG A  33      16.934   9.733  -1.843  1.00  4.27           H  
ATOM    512 2HH1 ARG A  33      17.405   9.785  -0.164  1.00  4.27           H  
ATOM    513 1HH2 ARG A  33      15.573   6.931   0.749  1.00  4.27           H  
ATOM    514 2HH2 ARG A  33      16.631   8.204   1.302  1.00  4.27           H  
TER     515
ENDMDL

REMARK ID 700636 MODEL 2 SHP2 560-593 AB
PFRMAT TS
TARGET SHP2 560-593 AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.000  -0.393  -0.216  1.00  4.560          N  
ATOM      2  CA  PRO A   1       1.156  -0.122  -1.065  1.00  4.010          C  
ATOM      3  C   PRO A   1       1.699   1.293  -0.850  1.00  3.120          C  
ATOM      4  O   PRO A   1       1.005   2.257  -1.177  1.00  3.200          O  
ATOM      5  CB  PRO A   1       0.592  -0.276  -2.478  1.00  6.010          C  
ATOM      6  CG  PRO A   1      -0.854   0.106  -2.364  1.00  6.010          C  
ATOM      7  CD  PRO A   1      -1.269  -0.279  -0.956  1.00  6.010          C  
ATOM      8  HA  PRO A   1       1.928  -0.888  -0.900  1.00  4.810          H  
ATOM      9 1HB  PRO A   1       1.150   0.369  -3.167  1.00  7.220          H  
ATOM     10 2HB  PRO A   1       0.735  -1.308  -2.830  1.00  7.220          H  
ATOM     11 1HG  PRO A   1      -0.980   1.180  -2.558  1.00  7.220          H  
ATOM     12 2HG  PRO A   1      -1.437  -0.419  -3.132  1.00  7.220          H  
ATOM     13 1HD  PRO A   1      -1.885   0.516  -0.510  1.00  7.220          H  
ATOM     14 2HD  PRO A   1      -1.792  -1.246  -0.957  1.00  7.220          H  
ATOM     15 1H   PRO A   1      -0.192   0.331   0.537  1.00  7.220          H  
ATOM     16 2H   PRO A   1      -0.098  -1.274   0.232  1.00  7.220          H  
ATOM     17  N   PRO A   2       2.821   1.454  -0.148  1.00  2.820          N  
ATOM     18  CA  PRO A   2       3.587   2.677  -0.086  1.00  2.530          C  
ATOM     19  C   PRO A   2       4.175   2.993  -1.451  1.00  2.160          C  
ATOM     20  O   PRO A   2       4.520   2.080  -2.205  1.00  2.340          O  
ATOM     21  CB  PRO A   2       4.698   2.339   0.921  1.00  3.790          C  
ATOM     22  CG  PRO A   2       4.171   1.149   1.705  1.00  3.790          C  
ATOM     23  CD  PRO A   2       3.339   0.372   0.707  1.00  3.790          C  
ATOM     24  HA  PRO A   2       2.954   3.499   0.274  1.00  3.040          H  
ATOM     25 1HB  PRO A   2       5.631   2.122   0.380  1.00  4.550          H  
ATOM     26 2HB  PRO A   2       4.899   3.215   1.557  1.00  4.550          H  
ATOM     27 1HG  PRO A   2       5.015   0.562   2.105  1.00  4.550          H  
ATOM     28 2HG  PRO A   2       3.590   1.495   2.573  1.00  4.550          H  
ATOM     29 1HD  PRO A   2       3.984  -0.307   0.122  1.00  4.550          H  
ATOM     30 2HD  PRO A   2       2.534  -0.157   1.233  1.00  4.550          H  
ATOM     31  N   CYS A   3       4.325   4.269  -1.728  1.00  2.010          N  
ATOM     32  CA  CYS A   3       5.004   4.793  -2.903  1.00  1.920          C  
ATOM     33  C   CYS A   3       6.488   4.860  -2.588  1.00  1.770          C  
ATOM     34  O   CYS A   3       6.864   5.444  -1.569  1.00  2.470          O  
ATOM     35  CB  CYS A   3       4.486   6.174  -3.249  1.00  2.720          C  
ATOM     36  SG  CYS A   3       5.220   6.895  -4.701  1.00  2.720          S  
ATOM     37  H   CYS A   3       3.950   4.935  -1.056  1.00  2.410          H  
ATOM     38  HA  CYS A   3       4.849   4.123  -3.748  1.00  2.300          H  
ATOM     39 1HB  CYS A   3       3.426   6.117  -3.395  1.00  3.270          H  
ATOM     40 2HB  CYS A   3       4.666   6.845  -2.413  1.00  3.270          H  
ATOM     41  HG  CYS A   3       6.513   6.797  -4.301  1.00  3.270          H  
ATOM     42  N   THR A   4       7.338   4.282  -3.426  1.00  1.540          N  
ATOM     43  CA  THR A   4       8.755   4.301  -3.109  1.00  1.770          C  
ATOM     44  C   THR A   4       9.325   5.678  -3.468  1.00  1.450          C  
ATOM     45  O   THR A   4       8.666   6.438  -4.182  1.00  1.920          O  
ATOM     46  CB  THR A   4       9.511   3.232  -3.939  1.00  2.390          C  
ATOM     47  OG1 THR A   4       9.451   3.588  -5.337  1.00  2.390          O  
ATOM     48  CG2 THR A   4       8.856   1.870  -3.730  1.00  2.390          C  
ATOM     49  H   THR A   4       7.014   3.824  -4.277  1.00  1.850          H  
ATOM     50  HA  THR A   4       8.867   4.092  -2.053  1.00  2.120          H  
ATOM     51  HB  THR A   4      10.542   3.168  -3.639  1.00  2.860          H  
ATOM     52  HG1 THR A   4      10.077   4.334  -5.493  1.00  2.860          H  
ATOM     53 1HG2 THR A   4       9.385   1.121  -4.319  1.00  2.860          H  
ATOM     54 2HG2 THR A   4       8.908   1.607  -2.674  1.00  2.860          H  
ATOM     55 3HG2 THR A   4       7.815   1.898  -4.041  1.00  2.860          H  
ATOM     56  N   PRO A   5      10.530   6.043  -2.976  1.00  1.540          N  
ATOM     57  CA  PRO A   5      11.285   7.213  -3.387  1.00  1.470          C  
ATOM     58  C   PRO A   5      11.576   7.074  -4.864  1.00  1.180          C  
ATOM     59  O   PRO A   5      11.740   5.946  -5.344  1.00  1.260          O  
ATOM     60  CB  PRO A   5      12.559   7.130  -2.539  1.00  2.210          C  
ATOM     61  CG  PRO A   5      12.164   6.310  -1.329  1.00  2.210          C  
ATOM     62  CD  PRO A   5      11.154   5.305  -1.843  1.00  2.210          C  
ATOM     63  HA  PRO A   5      10.706   8.126  -3.180  1.00  1.760          H  
ATOM     64 1HB  PRO A   5      13.369   6.670  -3.129  1.00  2.650          H  
ATOM     65 2HB  PRO A   5      12.898   8.143  -2.277  1.00  2.650          H  
ATOM     66 1HG  PRO A   5      13.056   5.830  -0.892  1.00  2.650          H  
ATOM     67 2HG  PRO A   5      11.746   6.965  -0.548  1.00  2.650          H  
ATOM     68 1HD  PRO A   5      11.677   4.405  -2.181  1.00  2.650          H  
ATOM     69 2HD  PRO A   5      10.441   5.111  -1.034  1.00  2.650          H  
ATOM     70  N   THR A   6      11.670   8.180  -5.579  1.00  1.190          N  
ATOM     71  CA  THR A   6      11.957   8.085  -6.989  1.00  1.160          C  
ATOM     72  C   THR A   6      13.466   7.933  -7.232  1.00  1.030          C  
ATOM     73  O   THR A   6      14.267   8.378  -6.408  1.00  1.280          O  
ATOM     74  CB  THR A   6      11.431   9.360  -7.670  1.00  1.640          C  
ATOM     75  OG1 THR A   6      12.091  10.497  -7.100  1.00  1.640          O  
ATOM     76  CG2 THR A   6       9.930   9.480  -7.487  1.00  1.640          C  
ATOM     77  H   THR A   6      11.540   9.095  -5.163  1.00  1.430          H  
ATOM     78  HA  THR A   6      11.422   7.220  -7.369  1.00  1.390          H  
ATOM     79  HB  THR A   6      11.635   9.334  -8.698  1.00  1.960          H  
ATOM     80  HG1 THR A   6      13.036  10.468  -7.327  1.00  1.960          H  
ATOM     81 1HG2 THR A   6       9.582  10.389  -7.975  1.00  1.960          H  
ATOM     82 2HG2 THR A   6       9.441   8.616  -7.935  1.00  1.960          H  
ATOM     83 3HG2 THR A   6       9.682   9.524  -6.430  1.00  1.960          H  
ATOM     84  N   PRO A   7      13.876   7.358  -8.378  1.00  0.940          N  
ATOM     85  CA  PRO A   7      15.248   7.214  -8.843  1.00  1.040          C  
ATOM     86  C   PRO A   7      15.842   8.539  -9.327  1.00  0.990          C  
ATOM     87  O   PRO A   7      15.087   9.444  -9.679  1.00  0.970          O  
ATOM     88  CB  PRO A   7      15.094   6.184  -9.972  1.00  1.560          C  
ATOM     89  CG  PRO A   7      13.688   6.368 -10.459  1.00  1.560          C  
ATOM     90  CD  PRO A   7      12.886   6.693  -9.251  1.00  1.560          C  
ATOM     91  HA  PRO A   7      15.824   6.796  -8.007  1.00  1.250          H  
ATOM     92 1HB  PRO A   7      15.830   6.370 -10.768  1.00  1.870          H  
ATOM     93 2HB  PRO A   7      15.287   5.170  -9.590  1.00  1.870          H  
ATOM     94 1HG  PRO A   7      13.662   7.163 -11.217  1.00  1.870          H  
ATOM     95 2HG  PRO A   7      13.318   5.457 -10.933  1.00  1.870          H  
ATOM     96 1HD  PRO A   7      12.072   7.340  -9.557  1.00  1.870          H  
ATOM     97 2HD  PRO A   7      12.519   5.761  -8.783  1.00  1.870          H  
ATOM     98  N   PRO A   8      17.183   8.669  -9.367  1.00  1.210          N  
ATOM     99  CA  PRO A   8      17.915   9.815  -9.894  1.00  1.320          C  
ATOM    100  C   PRO A   8      17.854   9.979 -11.419  1.00  1.130          C  
ATOM    101  O   PRO A   8      17.977  11.100 -11.920  1.00  1.260          O  
ATOM    102  CB  PRO A   8      19.354   9.518  -9.443  1.00  1.980          C  
ATOM    103  CG  PRO A   8      19.418   8.010  -9.282  1.00  1.980          C  
ATOM    104  CD  PRO A   8      18.042   7.603  -8.806  1.00  1.980          C  
ATOM    105  HA  PRO A   8      17.545  10.723  -9.398  1.00  1.580          H  
ATOM    106 1HB  PRO A   8      20.062   9.886 -10.203  1.00  2.380          H  
ATOM    107 2HB  PRO A   8      19.577  10.059  -8.511  1.00  2.380          H  
ATOM    108 1HG  PRO A   8      19.702   7.534 -10.237  1.00  2.380          H  
ATOM    109 2HG  PRO A   8      20.208   7.747  -8.557  1.00  2.380          H  
ATOM    110 1HD  PRO A   8      17.801   6.619  -9.223  1.00  2.380          H  
ATOM    111 2HD  PRO A   8      18.000   7.614  -7.702  1.00  2.380          H  
ATOM    112  N   CYS A   9      17.596   8.896 -12.152  1.00  0.940          N  
ATOM    113  CA  CYS A   9      17.505   8.961 -13.605  1.00  0.830          C  
ATOM    114  C   CYS A   9      16.141   9.492 -14.028  1.00  0.730          C  
ATOM    115  O   CYS A   9      15.115   8.936 -13.625  1.00  0.690          O  
ATOM    116  CB  CYS A   9      17.705   7.578 -14.196  1.00  1.210          C  
ATOM    117  SG  CYS A   9      19.318   6.859 -13.840  1.00  1.210          S  
ATOM    118  H   CYS A   9      17.510   7.987 -11.723  1.00  1.130          H  
ATOM    119  HA  CYS A   9      18.282   9.630 -13.977  1.00  1.000          H  
ATOM    120 1HB  CYS A   9      16.958   6.925 -13.796  1.00  1.450          H  
ATOM    121 2HB  CYS A   9      17.575   7.614 -15.282  1.00  1.450          H  
ATOM    122  HG  CYS A   9      19.062   5.664 -14.375  1.00  1.450          H  
ATOM    123  N   ALA A  10      16.116  10.539 -14.852  1.00  0.750          N  
ATOM    124  CA  ALA A  10      14.848  11.141 -15.268  1.00  0.730          C  
ATOM    125  C   ALA A  10      13.938  10.178 -16.008  1.00  0.650          C  
ATOM    126  O   ALA A  10      12.719  10.220 -15.829  1.00  0.620          O  
ATOM    127  CB  ALA A  10      15.105  12.337 -16.153  1.00  1.030          C  
ATOM    128  H   ALA A  10      16.993  10.936 -15.172  1.00  0.900          H  
ATOM    129  HA  ALA A  10      14.327  11.462 -14.371  1.00  0.880          H  
ATOM    130 1HB  ALA A  10      14.155  12.797 -16.425  1.00  1.240          H  
ATOM    131 2HB  ALA A  10      15.722  13.059 -15.623  1.00  1.240          H  
ATOM    132 3HB  ALA A  10      15.622  12.010 -17.059  1.00  1.240          H  
ATOM    133  N   GLU A  11      14.519   9.310 -16.829  1.00  0.650          N  
ATOM    134  CA  GLU A  11      13.736   8.371 -17.620  1.00  0.670          C  
ATOM    135  C   GLU A  11      12.996   7.393 -16.720  1.00  0.610          C  
ATOM    136  O   GLU A  11      11.861   6.987 -17.012  1.00  0.630          O  
ATOM    137  CB  GLU A  11      14.661   7.625 -18.577  1.00  0.930          C  
ATOM    138  CG  GLU A  11      15.309   8.524 -19.644  1.00  0.930          C  
ATOM    139  CD  GLU A  11      16.504   9.309 -19.120  1.00  0.930          C  
ATOM    140  OE1 GLU A  11      16.878   9.098 -17.978  1.00  0.930          O  
ATOM    141  OE2 GLU A  11      17.027  10.116 -19.844  1.00  0.930          O  
ATOM    142  H   GLU A  11      15.536   9.319 -16.933  1.00  0.780          H  
ATOM    143  HA  GLU A  11      12.999   8.935 -18.196  1.00  0.800          H  
ATOM    144 1HB  GLU A  11      15.454   7.135 -18.012  1.00  1.120          H  
ATOM    145 2HB  GLU A  11      14.097   6.847 -19.091  1.00  1.120          H  
ATOM    146 1HG  GLU A  11      15.633   7.903 -20.479  1.00  1.120          H  
ATOM    147 2HG  GLU A  11      14.558   9.221 -20.014  1.00  1.120          H  
ATOM    148  N   MET A  12      13.680   6.977 -15.653  1.00  0.640          N  
ATOM    149  CA  MET A  12      13.120   6.047 -14.704  1.00  0.670          C  
ATOM    150  C   MET A  12      12.031   6.743 -13.912  1.00  0.620          C  
ATOM    151  O   MET A  12      11.000   6.137 -13.610  1.00  0.620          O  
ATOM    152  CB  MET A  12      14.197   5.484 -13.795  1.00  0.930          C  
ATOM    153  CG  MET A  12      15.215   4.576 -14.477  1.00  0.930          C  
ATOM    154  SD  MET A  12      16.555   4.061 -13.355  1.00  0.930          S  
ATOM    155  CE  MET A  12      15.728   2.957 -12.213  1.00  0.930          C  
ATOM    156  H   MET A  12      14.604   7.356 -15.497  1.00  0.770          H  
ATOM    157  HA  MET A  12      12.661   5.224 -15.247  1.00  0.800          H  
ATOM    158 1HB  MET A  12      14.720   6.297 -13.301  1.00  1.110          H  
ATOM    159 2HB  MET A  12      13.714   4.891 -13.044  1.00  1.110          H  
ATOM    160 1HG  MET A  12      14.708   3.684 -14.845  1.00  1.110          H  
ATOM    161 2HG  MET A  12      15.652   5.092 -15.331  1.00  1.110          H  
ATOM    162 1HE  MET A  12      16.451   2.579 -11.490  1.00  1.110          H  
ATOM    163 2HE  MET A  12      14.941   3.485 -11.684  1.00  1.110          H  
ATOM    164 3HE  MET A  12      15.297   2.119 -12.762  1.00  1.110          H  
ATOM    165  N   ARG A  13      12.249   8.024 -13.570  1.00  0.630          N  
ATOM    166  CA  ARG A  13      11.235   8.751 -12.821  1.00  0.660          C  
ATOM    167  C   ARG A  13       9.951   8.871 -13.613  1.00  0.600          C  
ATOM    168  O   ARG A  13       8.868   8.683 -13.052  1.00  0.660          O  
ATOM    169  CB  ARG A  13      11.669  10.150 -12.421  1.00  0.910          C  
ATOM    170  CG  ARG A  13      12.710  10.185 -11.368  1.00  0.910          C  
ATOM    171  CD  ARG A  13      12.854  11.525 -10.724  1.00  0.910          C  
ATOM    172  NE  ARG A  13      13.359  12.549 -11.628  1.00  0.910          N  
ATOM    173  CZ  ARG A  13      14.664  12.766 -11.865  1.00  0.910          C  
ATOM    174  NH1 ARG A  13      15.553  12.005 -11.293  1.00  0.910          N  
ATOM    175  NH2 ARG A  13      15.046  13.740 -12.682  1.00  0.910          N  
ATOM    176  H   ARG A  13      13.149   8.463 -13.793  1.00  0.760          H  
ATOM    177  HA  ARG A  13      11.028   8.194 -11.908  1.00  0.790          H  
ATOM    178 1HB  ARG A  13      12.066  10.665 -13.292  1.00  1.090          H  
ATOM    179 2HB  ARG A  13      10.810  10.714 -12.066  1.00  1.090          H  
ATOM    180 1HG  ARG A  13      12.514   9.446 -10.636  1.00  1.090          H  
ATOM    181 2HG  ARG A  13      13.659   9.950 -11.837  1.00  1.090          H  
ATOM    182 1HD  ARG A  13      11.873  11.846 -10.372  1.00  1.090          H  
ATOM    183 2HD  ARG A  13      13.517  11.452  -9.866  1.00  1.090          H  
ATOM    184  HE  ARG A  13      12.688  13.152 -12.084  1.00  1.090          H  
ATOM    185 1HH1 ARG A  13      15.272  11.223 -10.674  1.00  1.090          H  
ATOM    186 2HH1 ARG A  13      16.550  12.127 -11.494  1.00  1.090          H  
ATOM    187 1HH2 ARG A  13      14.356  14.329 -13.125  1.00  1.090          H  
ATOM    188 2HH2 ARG A  13      16.030  13.894 -12.855  1.00  1.090          H  
ATOM    189  N   GLU A  14      10.057   9.173 -14.913  1.00  0.540          N  
ATOM    190  CA  GLU A  14       8.860   9.302 -15.729  1.00  0.590          C  
ATOM    191  C   GLU A  14       8.120   7.976 -15.828  1.00  0.480          C  
ATOM    192  O   GLU A  14       6.889   7.943 -15.716  1.00  0.530          O  
ATOM    193  CB  GLU A  14       9.215   9.808 -17.127  1.00  0.810          C  
ATOM    194  CG  GLU A  14       9.675  11.266 -17.180  1.00  0.810          C  
ATOM    195  CD  GLU A  14      10.084  11.716 -18.566  1.00  0.810          C  
ATOM    196  OE1 GLU A  14      10.165  10.893 -19.450  1.00  0.810          O  
ATOM    197  OE2 GLU A  14      10.316  12.890 -18.737  1.00  0.810          O  
ATOM    198  H   GLU A  14      10.982   9.360 -15.319  1.00  0.650          H  
ATOM    199  HA  GLU A  14       8.202  10.028 -15.258  1.00  0.710          H  
ATOM    200 1HB  GLU A  14      10.021   9.192 -17.536  1.00  0.970          H  
ATOM    201 2HB  GLU A  14       8.353   9.699 -17.781  1.00  0.970          H  
ATOM    202 1HG  GLU A  14       8.862  11.900 -16.829  1.00  0.970          H  
ATOM    203 2HG  GLU A  14      10.513  11.392 -16.499  1.00  0.970          H  
ATOM    204  N   ASP A  15       8.856   6.869 -15.967  1.00  0.440          N  
ATOM    205  CA  ASP A  15       8.212   5.569 -16.066  1.00  0.490          C  
ATOM    206  C   ASP A  15       7.565   5.201 -14.732  1.00  0.450          C  
ATOM    207  O   ASP A  15       6.440   4.679 -14.697  1.00  0.480          O  
ATOM    208  CB  ASP A  15       9.246   4.515 -16.493  1.00  0.670          C  
ATOM    209  CG  ASP A  15       8.645   3.178 -16.974  1.00  0.670          C  
ATOM    210  OD1 ASP A  15       7.984   3.175 -18.011  1.00  0.670          O  
ATOM    211  OD2 ASP A  15       8.871   2.180 -16.331  1.00  0.670          O  
ATOM    212  H   ASP A  15       9.874   6.938 -16.089  1.00  0.530          H  
ATOM    213  HA  ASP A  15       7.425   5.619 -16.806  1.00  0.590          H  
ATOM    214 1HB  ASP A  15       9.867   4.931 -17.289  1.00  0.800          H  
ATOM    215 2HB  ASP A  15       9.914   4.318 -15.649  1.00  0.800          H  
ATOM    216  N   SER A  16       8.255   5.513 -13.628  1.00  0.490          N  
ATOM    217  CA  SER A  16       7.759   5.213 -12.301  1.00  0.590          C  
ATOM    218  C   SER A  16       6.477   5.984 -12.053  1.00  0.560          C  
ATOM    219  O   SER A  16       5.512   5.418 -11.534  1.00  0.590          O  
ATOM    220  CB  SER A  16       8.798   5.600 -11.263  1.00  0.790          C  
ATOM    221  OG  SER A  16       9.962   4.819 -11.390  1.00  0.790          O  
ATOM    222  H   SER A  16       9.181   5.928 -13.715  1.00  0.590          H  
ATOM    223  HA  SER A  16       7.551   4.146 -12.234  1.00  0.710          H  
ATOM    224 1HB  SER A  16       9.048   6.652 -11.371  1.00  0.940          H  
ATOM    225 2HB  SER A  16       8.374   5.469 -10.269  1.00  0.940          H  
ATOM    226  HG  SER A  16      10.399   5.133 -12.212  1.00  0.940          H  
ATOM    227  N   ALA A  17       6.456   7.269 -12.452  1.00  0.590          N  
ATOM    228  CA  ALA A  17       5.285   8.109 -12.291  1.00  0.730          C  
ATOM    229  C   ALA A  17       4.121   7.554 -13.086  1.00  0.690          C  
ATOM    230  O   ALA A  17       3.016   7.439 -12.567  1.00  0.820          O  
ATOM    231  CB  ALA A  17       5.588   9.519 -12.742  1.00  0.970          C  
ATOM    232  H   ALA A  17       7.305   7.683 -12.847  1.00  0.710          H  
ATOM    233  HA  ALA A  17       5.014   8.121 -11.238  1.00  0.880          H  
ATOM    234 1HB  ALA A  17       4.714  10.144 -12.607  1.00  1.160          H  
ATOM    235 2HB  ALA A  17       6.418   9.911 -12.157  1.00  1.160          H  
ATOM    236 3HB  ALA A  17       5.865   9.505 -13.796  1.00  1.160          H  
ATOM    237  N   ARG A  18       4.357   7.099 -14.322  1.00  0.600          N  
ATOM    238  CA  ARG A  18       3.246   6.549 -15.095  1.00  0.740          C  
ATOM    239  C   ARG A  18       2.616   5.366 -14.369  1.00  0.710          C  
ATOM    240  O   ARG A  18       1.383   5.276 -14.258  1.00  0.830          O  
ATOM    241  CB  ARG A  18       3.703   6.129 -16.488  1.00  0.980          C  
ATOM    242  CG  ARG A  18       3.975   7.283 -17.472  1.00  0.980          C  
ATOM    243  CD  ARG A  18       4.150   6.792 -18.882  1.00  0.980          C  
ATOM    244  NE  ARG A  18       5.399   6.021 -19.050  1.00  0.980          N  
ATOM    245  CZ  ARG A  18       6.610   6.542 -19.392  1.00  0.980          C  
ATOM    246  NH1 ARG A  18       6.763   7.831 -19.626  1.00  0.980          N  
ATOM    247  NH2 ARG A  18       7.666   5.746 -19.486  1.00  0.980          N  
ATOM    248  H   ARG A  18       5.284   7.212 -14.746  1.00  0.720          H  
ATOM    249  HA  ARG A  18       2.490   7.326 -15.204  1.00  0.890          H  
ATOM    250 1HB  ARG A  18       4.630   5.560 -16.401  1.00  1.180          H  
ATOM    251 2HB  ARG A  18       2.958   5.473 -16.933  1.00  1.180          H  
ATOM    252 1HG  ARG A  18       3.135   7.976 -17.450  1.00  1.180          H  
ATOM    253 2HG  ARG A  18       4.878   7.807 -17.176  1.00  1.180          H  
ATOM    254 1HD  ARG A  18       3.315   6.136 -19.133  1.00  1.180          H  
ATOM    255 2HD  ARG A  18       4.158   7.631 -19.571  1.00  1.180          H  
ATOM    256  HE  ARG A  18       5.356   5.017 -18.886  1.00  1.180          H  
ATOM    257 1HH1 ARG A  18       5.984   8.464 -19.557  1.00  1.180          H  
ATOM    258 2HH1 ARG A  18       7.681   8.180 -19.875  1.00  1.180          H  
ATOM    259 1HH2 ARG A  18       7.590   4.734 -19.260  1.00  1.180          H  
ATOM    260 2HH2 ARG A  18       8.568   6.132 -19.723  1.00  1.180          H  
ATOM    261  N   VAL A  19       3.455   4.492 -13.808  1.00  0.640          N  
ATOM    262  CA  VAL A  19       2.918   3.364 -13.070  1.00  0.760          C  
ATOM    263  C   VAL A  19       2.160   3.845 -11.853  1.00  0.740          C  
ATOM    264  O   VAL A  19       1.033   3.408 -11.619  1.00  0.840          O  
ATOM    265  CB  VAL A  19       4.025   2.399 -12.610  1.00  1.020          C  
ATOM    266  CG1 VAL A  19       3.431   1.321 -11.650  1.00  1.020          C  
ATOM    267  CG2 VAL A  19       4.654   1.751 -13.833  1.00  1.020          C  
ATOM    268  H   VAL A  19       4.467   4.607 -13.951  1.00  0.770          H  
ATOM    269  HA  VAL A  19       2.230   2.824 -13.720  1.00  0.910          H  
ATOM    270  HB  VAL A  19       4.787   2.956 -12.060  1.00  1.220          H  
ATOM    271 1HG1 VAL A  19       4.226   0.649 -11.333  1.00  1.220          H  
ATOM    272 2HG1 VAL A  19       2.994   1.786 -10.765  1.00  1.220          H  
ATOM    273 3HG1 VAL A  19       2.660   0.752 -12.170  1.00  1.220          H  
ATOM    274 1HG2 VAL A  19       5.449   1.073 -13.521  1.00  1.220          H  
ATOM    275 2HG2 VAL A  19       3.896   1.196 -14.381  1.00  1.220          H  
ATOM    276 3HG2 VAL A  19       5.076   2.520 -14.481  1.00  1.220          H  
ATOM    277  N   TYR A  20       2.758   4.766 -11.106  1.00  0.710          N  
ATOM    278  CA  TYR A  20       2.133   5.273  -9.917  1.00  0.830          C  
ATOM    279  C   TYR A  20       0.786   5.933 -10.215  1.00  0.780          C  
ATOM    280  O   TYR A  20      -0.159   5.759  -9.436  1.00  0.810          O  
ATOM    281  CB  TYR A  20       3.100   6.183  -9.164  1.00  1.110          C  
ATOM    282  CG  TYR A  20       4.244   5.480  -8.421  1.00  1.110          C  
ATOM    283  CD1 TYR A  20       5.532   6.008  -8.420  1.00  1.110          C  
ATOM    284  CD2 TYR A  20       3.995   4.331  -7.709  1.00  1.110          C  
ATOM    285  CE1 TYR A  20       6.536   5.361  -7.691  1.00  1.110          C  
ATOM    286  CE2 TYR A  20       4.961   3.708  -7.005  1.00  1.110          C  
ATOM    287  CZ  TYR A  20       6.213   4.194  -6.977  1.00  1.110          C  
ATOM    288  OH  TYR A  20       7.124   3.518  -6.211  1.00  1.110          O  
ATOM    289  H   TYR A  20       3.695   5.094 -11.358  1.00  0.850          H  
ATOM    290  HA  TYR A  20       1.914   4.441  -9.288  1.00  1.000          H  
ATOM    291 1HB  TYR A  20       3.533   6.890  -9.861  1.00  1.340          H  
ATOM    292 2HB  TYR A  20       2.556   6.728  -8.422  1.00  1.340          H  
ATOM    293  HD1 TYR A  20       5.752   6.925  -8.973  1.00  1.340          H  
ATOM    294  HD2 TYR A  20       3.031   3.911  -7.690  1.00  1.340          H  
ATOM    295  HE1 TYR A  20       7.548   5.768  -7.669  1.00  1.340          H  
ATOM    296  HE2 TYR A  20       4.724   2.803  -6.442  1.00  1.340          H  
ATOM    297  HH  TYR A  20       8.019   3.873  -6.337  1.00  1.340          H  
ATOM    298  N   GLU A  21       0.641   6.690 -11.314  1.00  0.820          N  
ATOM    299  CA  GLU A  21      -0.682   7.257 -11.566  1.00  0.990          C  
ATOM    300  C   GLU A  21      -1.682   6.118 -11.785  1.00  0.960          C  
ATOM    301  O   GLU A  21      -2.763   6.110 -11.190  1.00  1.020          O  
ATOM    302  CB  GLU A  21      -0.722   8.192 -12.797  1.00  1.320          C  
ATOM    303  CG  GLU A  21      -0.009   9.559 -12.658  1.00  1.320          C  
ATOM    304  CD  GLU A  21      -0.181  10.452 -13.869  1.00  1.320          C  
ATOM    305  OE1 GLU A  21      -0.704   9.983 -14.850  1.00  1.320          O  
ATOM    306  OE2 GLU A  21       0.211  11.607 -13.805  1.00  1.320          O  
ATOM    307  H   GLU A  21       1.441   6.885 -11.918  1.00  0.980          H  
ATOM    308  HA  GLU A  21      -0.996   7.823 -10.694  1.00  1.190          H  
ATOM    309 1HB  GLU A  21      -0.259   7.674 -13.644  1.00  1.580          H  
ATOM    310 2HB  GLU A  21      -1.760   8.383 -13.071  1.00  1.580          H  
ATOM    311 1HG  GLU A  21      -0.389  10.081 -11.781  1.00  1.580          H  
ATOM    312 2HG  GLU A  21       1.056   9.376 -12.523  1.00  1.580          H  
ATOM    313  N   ASN A  22      -1.262   5.092 -12.537  1.00  0.940          N  
ATOM    314  CA  ASN A  22      -2.122   3.952 -12.854  1.00  1.120          C  
ATOM    315  C   ASN A  22      -2.537   3.130 -11.632  1.00  1.090          C  
ATOM    316  O   ASN A  22      -3.629   2.553 -11.622  1.00  1.280          O  
ATOM    317  CB  ASN A  22      -1.466   3.065 -13.894  1.00  1.500          C  
ATOM    318  CG  ASN A  22      -1.482   3.680 -15.284  1.00  1.500          C  
ATOM    319  OD1 ASN A  22      -2.291   4.567 -15.592  1.00  1.500          O  
ATOM    320  ND2 ASN A  22      -0.601   3.217 -16.134  1.00  1.500          N  
ATOM    321  H   ASN A  22      -0.343   5.166 -12.985  1.00  1.130          H  
ATOM    322  HA  ASN A  22      -3.040   4.346 -13.284  1.00  1.340          H  
ATOM    323 1HB  ASN A  22      -0.436   2.877 -13.610  1.00  1.800          H  
ATOM    324 2HB  ASN A  22      -1.980   2.107 -13.925  1.00  1.800          H  
ATOM    325 1HD2 ASN A  22      -0.564   3.584 -17.062  1.00  1.800          H  
ATOM    326 2HD2 ASN A  22       0.038   2.503 -15.855  1.00  1.800          H  
ATOM    327  N   VAL A  23      -1.710   3.104 -10.586  1.00  0.970          N  
ATOM    328  CA  VAL A  23      -2.061   2.341  -9.389  1.00  1.080          C  
ATOM    329  C   VAL A  23      -2.514   3.218  -8.217  1.00  0.970          C  
ATOM    330  O   VAL A  23      -2.610   2.720  -7.091  1.00  1.000          O  
ATOM    331  CB  VAL A  23      -0.902   1.433  -8.904  1.00  1.470          C  
ATOM    332  CG1 VAL A  23      -0.542   0.432  -9.989  1.00  1.470          C  
ATOM    333  CG2 VAL A  23       0.295   2.253  -8.528  1.00  1.470          C  
ATOM    334  H   VAL A  23      -0.795   3.561 -10.672  1.00  1.160          H  
ATOM    335  HA  VAL A  23      -2.889   1.684  -9.648  1.00  1.300          H  
ATOM    336  HB  VAL A  23      -1.240   0.874  -8.035  1.00  1.760          H  
ATOM    337 1HG1 VAL A  23       0.251  -0.222  -9.637  1.00  1.760          H  
ATOM    338 2HG1 VAL A  23      -1.422  -0.160 -10.236  1.00  1.760          H  
ATOM    339 3HG1 VAL A  23      -0.204   0.971 -10.877  1.00  1.760          H  
ATOM    340 1HG2 VAL A  23       1.090   1.607  -8.179  1.00  1.760          H  
ATOM    341 2HG2 VAL A  23       0.603   2.763  -9.387  1.00  1.760          H  
ATOM    342 3HG2 VAL A  23       0.038   2.958  -7.756  1.00  1.760          H  
ATOM    343  N   GLY A  24      -2.784   4.510  -8.458  1.00  0.910          N  
ATOM    344  CA  GLY A  24      -3.282   5.395  -7.400  1.00  0.880          C  
ATOM    345  C   GLY A  24      -2.272   5.904  -6.358  1.00  0.840          C  
ATOM    346  O   GLY A  24      -2.662   6.178  -5.220  1.00  0.880          O  
ATOM    347  H   GLY A  24      -2.691   4.884  -9.411  1.00  1.090          H  
ATOM    348 1HA  GLY A  24      -3.749   6.254  -7.880  1.00  1.060          H  
ATOM    349 2HA  GLY A  24      -4.083   4.876  -6.879  1.00  1.060          H  
ATOM    350  N   LEU A  25      -0.987   6.017  -6.700  1.00  0.840          N  
ATOM    351  CA  LEU A  25       0.024   6.483  -5.736  1.00  0.910          C  
ATOM    352  C   LEU A  25       0.559   7.913  -5.953  1.00  0.860          C  
ATOM    353  O   LEU A  25       1.583   8.288  -5.379  1.00  0.900          O  
ATOM    354  CB  LEU A  25       1.155   5.448  -5.658  1.00  1.250          C  
ATOM    355  CG  LEU A  25       0.735   4.033  -5.051  1.00  1.250          C  
ATOM    356  CD1 LEU A  25       1.869   3.040  -5.122  1.00  1.250          C  
ATOM    357  CD2 LEU A  25       0.404   4.180  -3.630  1.00  1.250          C  
ATOM    358  H   LEU A  25      -0.702   5.800  -7.662  1.00  1.010          H  
ATOM    359  HA  LEU A  25      -0.454   6.511  -4.768  1.00  1.090          H  
ATOM    360 1HB  LEU A  25       1.496   5.275  -6.663  1.00  1.500          H  
ATOM    361 2HB  LEU A  25       1.968   5.850  -5.080  1.00  1.500          H  
ATOM    362  HG  LEU A  25      -0.129   3.642  -5.587  1.00  1.500          H  
ATOM    363 1HD1 LEU A  25       1.544   2.106  -4.682  1.00  1.500          H  
ATOM    364 2HD1 LEU A  25       2.140   2.858  -6.128  1.00  1.500          H  
ATOM    365 3HD1 LEU A  25       2.725   3.415  -4.570  1.00  1.500          H  
ATOM    366 1HD2 LEU A  25       0.130   3.213  -3.238  1.00  1.500          H  
ATOM    367 2HD2 LEU A  25       1.289   4.544  -3.121  1.00  1.500          H  
ATOM    368 3HD2 LEU A  25      -0.419   4.854  -3.470  1.00  1.500          H  
ATOM    369  N   MET A  26      -0.163   8.699  -6.755  1.00  0.950          N  
ATOM    370  CA  MET A  26       0.168  10.088  -7.120  1.00  1.070          C  
ATOM    371  C   MET A  26      -0.854  11.215  -6.777  1.00  1.080          C  
ATOM    372  O   MET A  26      -1.084  12.010  -7.686  1.00  1.350          O  
ATOM    373  CB  MET A  26       0.304  10.141  -8.646  1.00  1.450          C  
ATOM    374  CG  MET A  26       1.349   9.264  -9.240  1.00  1.450          C  
ATOM    375  SD  MET A  26       3.027   9.644  -8.886  1.00  1.450          S  
ATOM    376  CE  MET A  26       3.290  11.039  -9.944  1.00  1.450          C  
ATOM    377  H   MET A  26      -0.999   8.289  -7.148  1.00  1.140          H  
ATOM    378  HA  MET A  26       1.112  10.347  -6.640  1.00  1.280          H  
ATOM    379 1HB  MET A  26      -0.643   9.863  -9.100  1.00  1.740          H  
ATOM    380 2HB  MET A  26       0.522  11.155  -8.958  1.00  1.740          H  
ATOM    381 1HG  MET A  26       1.140   8.296  -8.876  1.00  1.740          H  
ATOM    382 2HG  MET A  26       1.248   9.245 -10.288  1.00  1.740          H  
ATOM    383 1HE  MET A  26       4.310  11.392  -9.840  1.00  1.740          H  
ATOM    384 2HE  MET A  26       3.110  10.743 -10.977  1.00  1.740          H  
ATOM    385 3HE  MET A  26       2.609  11.829  -9.679  1.00  1.740          H  
ATOM    386  N   GLN A  27      -1.568  11.353  -5.620  1.00  1.260          N  
ATOM    387  CA  GLN A  27      -1.618  10.756  -4.267  1.00  1.450          C  
ATOM    388  C   GLN A  27      -0.283  10.861  -3.485  1.00  1.350          C  
ATOM    389  O   GLN A  27       0.151  11.972  -3.196  1.00  1.520          O  
ATOM    390  CB  GLN A  27      -2.252   9.350  -4.266  1.00  1.950          C  
ATOM    391  CG  GLN A  27      -2.642   8.764  -2.878  1.00  1.950          C  
ATOM    392  CD  GLN A  27      -3.760   9.544  -2.216  1.00  1.950          C  
ATOM    393  OE1 GLN A  27      -4.746   9.907  -2.863  1.00  1.950          O  
ATOM    394  NE2 GLN A  27      -3.625   9.804  -0.919  1.00  1.950          N  
ATOM    395  H   GLN A  27      -2.238  12.104  -5.703  1.00  1.510          H  
ATOM    396  HA  GLN A  27      -2.328  11.354  -3.698  1.00  1.740          H  
ATOM    397 1HB  GLN A  27      -3.148   9.355  -4.887  1.00  2.340          H  
ATOM    398 2HB  GLN A  27      -1.612   8.650  -4.665  1.00  2.340          H  
ATOM    399 1HG  GLN A  27      -2.997   7.747  -3.042  1.00  2.340          H  
ATOM    400 2HG  GLN A  27      -1.827   8.745  -2.191  1.00  2.340          H  
ATOM    401 1HE2 GLN A  27      -4.343  10.312  -0.431  1.00  2.340          H  
ATOM    402 2HE2 GLN A  27      -2.817   9.496  -0.419  1.00  2.340          H  
ATOM    403  N   GLN A  28       0.338   9.755  -3.086  1.00  1.230          N  
ATOM    404  CA  GLN A  28       1.543   9.818  -2.248  1.00  1.340          C  
ATOM    405  C   GLN A  28       2.781  10.548  -2.804  1.00  1.320          C  
ATOM    406  O   GLN A  28       3.486  11.216  -2.042  1.00  1.570          O  
ATOM    407  CB  GLN A  28       1.969   8.399  -1.869  1.00  1.830          C  
ATOM    408  CG  GLN A  28       1.049   7.666  -0.884  1.00  1.830          C  
ATOM    409  CD  GLN A  28       1.533   6.243  -0.637  1.00  1.830          C  
ATOM    410  OE1 GLN A  28       2.738   6.033  -0.408  1.00  1.830          O  
ATOM    411  NE2 GLN A  28       0.611   5.275  -0.692  1.00  1.830          N  
ATOM    412  H   GLN A  28      -0.027   8.858  -3.351  1.00  1.480          H  
ATOM    413  HA  GLN A  28       1.262  10.337  -1.333  1.00  1.610          H  
ATOM    414 1HB  GLN A  28       2.001   7.805  -2.775  1.00  2.200          H  
ATOM    415 2HB  GLN A  28       2.975   8.422  -1.452  1.00  2.200          H  
ATOM    416 1HG  GLN A  28       1.031   8.206   0.062  1.00  2.200          H  
ATOM    417 2HG  GLN A  28       0.052   7.610  -1.303  1.00  2.200          H  
ATOM    418 1HE2 GLN A  28       0.859   4.275  -0.598  1.00  2.200          H  
ATOM    419 2HE2 GLN A  28      -0.342   5.502  -0.889  1.00  2.200          H  
ATOM    420  N   GLN A  29       3.075  10.425  -4.089  1.00  1.170          N  
ATOM    421  CA  GLN A  29       4.262  11.095  -4.616  1.00  1.240          C  
ATOM    422  C   GLN A  29       4.011  12.574  -4.866  1.00  1.260          C  
ATOM    423  O   GLN A  29       3.005  12.945  -5.463  1.00  1.550          O  
ATOM    424  CB  GLN A  29       4.704  10.493  -5.931  1.00  1.710          C  
ATOM    425  CG  GLN A  29       6.028  11.018  -6.462  1.00  1.710          C  
ATOM    426  CD  GLN A  29       6.463  10.334  -7.714  1.00  1.710          C  
ATOM    427  OE1 GLN A  29       6.498   9.111  -7.791  1.00  1.710          O  
ATOM    428  NE2 GLN A  29       6.807  11.128  -8.718  1.00  1.710          N  
ATOM    429  H   GLN A  29       2.482   9.838  -4.683  1.00  1.400          H  
ATOM    430  HA  GLN A  29       5.065  10.999  -3.887  1.00  1.490          H  
ATOM    431 1HB  GLN A  29       4.699   9.421  -5.894  1.00  2.050          H  
ATOM    432 2HB  GLN A  29       3.976  10.797  -6.638  1.00  2.050          H  
ATOM    433 1HG  GLN A  29       5.932  12.069  -6.699  1.00  2.050          H  
ATOM    434 2HG  GLN A  29       6.796  10.868  -5.709  1.00  2.050          H  
ATOM    435 1HE2 GLN A  29       7.112  10.741  -9.585  1.00  2.050          H  
ATOM    436 2HE2 GLN A  29       6.760  12.131  -8.609  1.00  2.050          H  
ATOM    437  N   LYS A  30       4.949  13.432  -4.474  1.00  1.780          N  
ATOM    438  CA  LYS A  30       4.794  14.849  -4.784  1.00  2.060          C  
ATOM    439  C   LYS A  30       4.645  14.992  -6.295  1.00  1.930          C  
ATOM    440  O   LYS A  30       5.489  14.497  -7.048  1.00  2.140          O  
ATOM    441  CB  LYS A  30       5.995  15.651  -4.276  1.00  2.770          C  
ATOM    442  CG  LYS A  30       5.896  17.163  -4.485  1.00  2.770          C  
ATOM    443  CD  LYS A  30       7.108  17.884  -3.891  1.00  2.770          C  
ATOM    444  CE  LYS A  30       7.025  19.391  -4.102  1.00  2.770          C  
ATOM    445  NZ  LYS A  30       8.206  20.096  -3.524  1.00  2.770          N  
ATOM    446  H   LYS A  30       5.754  13.102  -3.962  1.00  2.140          H  
ATOM    447  HA  LYS A  30       3.883  15.219  -4.310  1.00  2.470          H  
ATOM    448 1HB  LYS A  30       6.119  15.470  -3.210  1.00  3.330          H  
ATOM    449 2HB  LYS A  30       6.899  15.303  -4.776  1.00  3.330          H  
ATOM    450 1HG  LYS A  30       5.844  17.383  -5.554  1.00  3.330          H  
ATOM    451 2HG  LYS A  30       4.988  17.536  -4.012  1.00  3.330          H  
ATOM    452 1HD  LYS A  30       7.171  17.677  -2.822  1.00  3.330          H  
ATOM    453 2HD  LYS A  30       8.015  17.513  -4.369  1.00  3.330          H  
ATOM    454 1HE  LYS A  30       6.977  19.599  -5.169  1.00  3.330          H  
ATOM    455 2HE  LYS A  30       6.121  19.772  -3.627  1.00  3.330          H  
ATOM    456 1HZ  LYS A  30       8.120  21.090  -3.683  1.00  3.330          H  
ATOM    457 2HZ  LYS A  30       8.253  19.918  -2.530  1.00  3.330          H  
ATOM    458 3HZ  LYS A  30       9.050  19.758  -3.966  1.00  3.330          H  
ATOM    459  N   SER A  31       3.620  15.720  -6.735  1.00  1.870          N  
ATOM    460  CA  SER A  31       3.359  15.882  -8.156  1.00  1.860          C  
ATOM    461  C   SER A  31       2.646  17.165  -8.516  1.00  1.900          C  
ATOM    462  O   SER A  31       1.823  17.682  -7.762  1.00  2.270          O  
ATOM    463  CB  SER A  31       2.535  14.736  -8.683  1.00  2.610          C  
ATOM    464  OG  SER A  31       2.230  14.938 -10.048  1.00  2.610          O  
ATOM    465  H   SER A  31       2.982  16.121  -6.063  1.00  2.240          H  
ATOM    466  HA  SER A  31       4.318  15.879  -8.673  1.00  2.230          H  
ATOM    467 1HB  SER A  31       3.092  13.811  -8.555  1.00  3.130          H  
ATOM    468 2HB  SER A  31       1.614  14.646  -8.104  1.00  3.130          H  
ATOM    469  HG  SER A  31       1.696  14.173 -10.312  1.00  3.130          H  
ATOM    470  N   PHE A  32       2.993  17.674  -9.692  1.00  1.920          N  
ATOM    471  CA  PHE A  32       2.398  18.854 -10.315  1.00  2.180          C  
ATOM    472  C   PHE A  32       0.928  18.656 -10.702  1.00  2.170          C  
ATOM    473  O   PHE A  32       0.215  19.633 -10.944  1.00  2.630          O  
ATOM    474  CB  PHE A  32       3.151  19.187 -11.608  1.00  2.950          C  
ATOM    475  CG  PHE A  32       2.808  18.215 -12.733  1.00  2.950          C  
ATOM    476  CD1 PHE A  32       1.762  18.495 -13.623  1.00  2.950          C  
ATOM    477  CD2 PHE A  32       3.482  17.012 -12.878  1.00  2.950          C  
ATOM    478  CE1 PHE A  32       1.417  17.606 -14.611  1.00  2.950          C  
ATOM    479  CE2 PHE A  32       3.129  16.126 -13.871  1.00  2.950          C  
ATOM    480  CZ  PHE A  32       2.099  16.423 -14.733  1.00  2.950          C  
ATOM    481  H   PHE A  32       3.701  17.172 -10.207  1.00  2.300          H  
ATOM    482  HA  PHE A  32       2.466  19.687  -9.615  1.00  2.620          H  
ATOM    483 1HB  PHE A  32       2.895  20.195 -11.932  1.00  3.540          H  
ATOM    484 2HB  PHE A  32       4.224  19.153 -11.435  1.00  3.540          H  
ATOM    485  HD1 PHE A  32       1.210  19.435 -13.519  1.00  3.540          H  
ATOM    486  HD2 PHE A  32       4.294  16.759 -12.203  1.00  3.540          H  
ATOM    487  HE1 PHE A  32       0.602  17.842 -15.293  1.00  3.540          H  
ATOM    488  HE2 PHE A  32       3.663  15.182 -13.971  1.00  3.540          H  
ATOM    489  HZ  PHE A  32       1.828  15.717 -15.512  1.00  3.540          H  
ATOM    490  N   ARG A  33       0.530  17.389 -10.847  1.00  2.300          N  
ATOM    491  CA  ARG A  33      -0.790  17.005 -11.321  1.00  2.640          C  
ATOM    492  C   ARG A  33      -1.914  17.410 -10.371  1.00  3.480          C  
ATOM    493  O   ARG A  33      -2.939  17.912 -10.834  1.00  4.030          O  
ATOM    494  OXT ARG A  33      -1.980  16.839  -9.285  1.00  3.960          O  
ATOM    495  CB  ARG A  33      -0.830  15.497 -11.543  1.00  3.360          C  
ATOM    496  CG  ARG A  33      -2.135  14.936 -12.121  1.00  3.360          C  
ATOM    497  CD  ARG A  33      -2.236  15.139 -13.596  1.00  3.360          C  
ATOM    498  NE  ARG A  33      -1.303  14.274 -14.343  1.00  3.360          N  
ATOM    499  CZ  ARG A  33      -0.939  14.430 -15.626  1.00  3.360          C  
ATOM    500  NH1 ARG A  33      -1.388  15.434 -16.364  1.00  3.360          N  
ATOM    501  NH2 ARG A  33      -0.115  13.535 -16.123  1.00  3.360          N  
ATOM    502  H   ARG A  33       1.190  16.658 -10.597  1.00  2.760          H  
ATOM    503  HA  ARG A  33      -0.953  17.504 -12.274  1.00  3.170          H  
ATOM    504 1HB  ARG A  33      -0.018  15.218 -12.217  1.00  4.030          H  
ATOM    505 2HB  ARG A  33      -0.650  14.991 -10.595  1.00  4.030          H  
ATOM    506 1HG  ARG A  33      -2.177  13.864 -11.928  1.00  4.030          H  
ATOM    507 2HG  ARG A  33      -2.990  15.420 -11.651  1.00  4.030          H  
ATOM    508 1HD  ARG A  33      -3.250  14.901 -13.915  1.00  4.030          H  
ATOM    509 2HD  ARG A  33      -2.016  16.174 -13.835  1.00  4.030          H  
ATOM    510  HE  ARG A  33      -0.901  13.443 -13.873  1.00  4.030          H  
ATOM    511 1HH1 ARG A  33      -2.025  16.111 -15.971  1.00  4.030          H  
ATOM    512 2HH1 ARG A  33      -1.100  15.523 -17.329  1.00  4.030          H  
ATOM    513 1HH2 ARG A  33       0.186  12.762 -15.500  1.00  4.030          H  
ATOM    514 2HH2 ARG A  33       0.195  13.584 -17.079  1.00  4.030          H  
TER     515
ENDMDL

REMARK ID 700636 MODEL 3 SHP2 560-593 AB
PFRMAT TS
TARGET SHP2 560-593 AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   PRO A   1       2.237  -1.954  -1.555  1.00  7.150          N  
ATOM      2  CA  PRO A   1       2.371  -1.240  -0.282  1.00  6.420          C  
ATOM      3  C   PRO A   1       2.127   0.277  -0.373  1.00  5.540          C  
ATOM      4  O   PRO A   1       3.047   1.050  -0.091  1.00  5.430          O  
ATOM      5  CB  PRO A   1       3.835  -1.528   0.070  1.00  9.630          C  
ATOM      6  CG  PRO A   1       4.523  -1.619  -1.251  1.00  9.630          C  
ATOM      7  CD  PRO A   1       3.533  -2.291  -2.150  1.00  9.630          C  
ATOM      8  HA  PRO A   1       1.701  -1.693   0.464  1.00  7.700          H  
ATOM      9 1HB  PRO A   1       4.243  -0.709   0.658  1.00 11.560          H  
ATOM     10 2HB  PRO A   1       3.913  -2.441   0.677  1.00 11.560          H  
ATOM     11 1HG  PRO A   1       4.797  -0.607  -1.598  1.00 11.560          H  
ATOM     12 2HG  PRO A   1       5.458  -2.183  -1.150  1.00 11.560          H  
ATOM     13 1HD  PRO A   1       3.591  -1.890  -3.171  1.00 11.560          H  
ATOM     14 2HD  PRO A   1       3.669  -3.383  -2.136  1.00 11.560          H  
ATOM     15 1H   PRO A   1       1.776  -1.521  -2.326  1.00 11.560          H  
ATOM     16 2H   PRO A   1       1.836  -2.918  -1.488  1.00 11.560          H  
ATOM     17  N   PRO A   2       0.910   0.736  -0.763  1.00  5.280          N  
ATOM     18  CA  PRO A   2       0.530   2.140  -0.902  1.00  4.880          C  
ATOM     19  C   PRO A   2       1.035   3.039   0.227  1.00  4.030          C  
ATOM     20  O   PRO A   2       1.514   4.141  -0.054  1.00  3.970          O  
ATOM     21  CB  PRO A   2      -0.996   2.060  -0.904  1.00  7.320          C  
ATOM     22  CG  PRO A   2      -1.290   0.737  -1.556  1.00  7.320          C  
ATOM     23  CD  PRO A   2      -0.233  -0.205  -1.027  1.00  7.320          C  
ATOM     24  HA  PRO A   2       0.889   2.512  -1.865  1.00  5.860          H  
ATOM     25 1HB  PRO A   2      -1.388   2.172   0.105  1.00  8.780          H  
ATOM     26 2HB  PRO A   2      -1.399   2.894  -1.491  1.00  8.780          H  
ATOM     27 1HG  PRO A   2      -2.311   0.407  -1.296  1.00  8.780          H  
ATOM     28 2HG  PRO A   2      -1.266   0.842  -2.650  1.00  8.780          H  
ATOM     29 1HD  PRO A   2      -0.572  -0.697  -0.112  1.00  8.780          H  
ATOM     30 2HD  PRO A   2      -0.043  -0.907  -1.826  1.00  8.780          H  
ATOM     31  N   CYS A   3       0.987   2.567   1.482  1.00  3.730          N  
ATOM     32  CA  CYS A   3       1.455   3.396   2.570  1.00  3.210          C  
ATOM     33  C   CYS A   3       2.419   2.703   3.531  1.00  2.560          C  
ATOM     34  O   CYS A   3       2.266   2.876   4.744  1.00  2.790          O  
ATOM     35  CB  CYS A   3       0.271   3.812   3.422  1.00  4.700          C  
ATOM     36  SG  CYS A   3      -1.026   4.616   2.556  1.00  4.700          S  
ATOM     37  H   CYS A   3       0.619   1.640   1.697  1.00  4.480          H  
ATOM     38  HA  CYS A   3       1.951   4.270   2.156  1.00  3.850          H  
ATOM     39 1HB  CYS A   3      -0.137   2.944   3.932  1.00  5.640          H  
ATOM     40 2HB  CYS A   3       0.627   4.504   4.166  1.00  5.640          H  
ATOM     41  HG  CYS A   3      -0.218   5.290   1.728  1.00  5.640          H  
ATOM     42  N   THR A   4       3.420   1.976   3.023  1.00  2.350          N  
ATOM     43  CA  THR A   4       4.430   1.371   3.908  1.00  2.090          C  
ATOM     44  C   THR A   4       5.808   1.529   3.258  1.00  2.010          C  
ATOM     45  O   THR A   4       5.891   1.690   2.042  1.00  2.740          O  
ATOM     46  CB  THR A   4       4.141  -0.127   4.216  1.00  3.030          C  
ATOM     47  OG1 THR A   4       4.260  -0.900   3.039  1.00  3.030          O  
ATOM     48  CG2 THR A   4       2.761  -0.282   4.766  1.00  3.030          C  
ATOM     49  H   THR A   4       3.479   1.842   2.006  1.00  2.820          H  
ATOM     50  HA  THR A   4       4.419   1.913   4.849  1.00  2.510          H  
ATOM     51  HB  THR A   4       4.824  -0.502   4.952  1.00  3.640          H  
ATOM     52  HG1 THR A   4       5.188  -1.018   2.818  1.00  3.640          H  
ATOM     53 1HG2 THR A   4       2.571  -1.328   4.987  1.00  3.640          H  
ATOM     54 2HG2 THR A   4       2.680   0.307   5.674  1.00  3.640          H  
ATOM     55 3HG2 THR A   4       2.052   0.061   4.055  1.00  3.640          H  
ATOM     56  N   PRO A   5       6.912   1.452   4.023  1.00  1.870          N  
ATOM     57  CA  PRO A   5       7.119   1.245   5.456  1.00  1.930          C  
ATOM     58  C   PRO A   5       6.665   2.459   6.218  1.00  1.570          C  
ATOM     59  O   PRO A   5       6.509   3.524   5.619  1.00  1.980          O  
ATOM     60  CB  PRO A   5       8.634   1.068   5.563  1.00  2.900          C  
ATOM     61  CG  PRO A   5       9.183   1.843   4.390  1.00  2.900          C  
ATOM     62  CD  PRO A   5       8.163   1.658   3.288  1.00  2.900          C  
ATOM     63  HA  PRO A   5       6.609   0.345   5.811  1.00  2.320          H  
ATOM     64 1HB  PRO A   5       8.986   1.462   6.535  1.00  3.470          H  
ATOM     65 2HB  PRO A   5       8.896   0.002   5.538  1.00  3.470          H  
ATOM     66 1HG  PRO A   5       9.313   2.903   4.664  1.00  3.470          H  
ATOM     67 2HG  PRO A   5      10.177   1.463   4.114  1.00  3.470          H  
ATOM     68 1HD  PRO A   5       8.089   2.573   2.680  1.00  3.470          H  
ATOM     69 2HD  PRO A   5       8.397   0.775   2.674  1.00  3.470          H  
ATOM     70  N   THR A   6       6.443   2.309   7.514  1.00  1.400          N  
ATOM     71  CA  THR A   6       6.063   3.447   8.316  1.00  1.500          C  
ATOM     72  C   THR A   6       7.149   3.685   9.370  1.00  1.270          C  
ATOM     73  O   THR A   6       7.906   2.762   9.675  1.00  1.300          O  
ATOM     74  CB  THR A   6       4.710   3.174   8.997  1.00  2.060          C  
ATOM     75  OG1 THR A   6       4.843   2.055   9.886  1.00  2.060          O  
ATOM     76  CG2 THR A   6       3.664   2.845   7.928  1.00  2.060          C  
ATOM     77  H   THR A   6       6.555   1.412   7.972  1.00  1.680          H  
ATOM     78  HA  THR A   6       5.953   4.294   7.655  1.00  1.800          H  
ATOM     79  HB  THR A   6       4.386   4.044   9.559  1.00  2.470          H  
ATOM     80  HG1 THR A   6       5.395   2.303  10.648  1.00  2.470          H  
ATOM     81 1HG2 THR A   6       2.703   2.649   8.406  1.00  2.470          H  
ATOM     82 2HG2 THR A   6       3.570   3.687   7.245  1.00  2.470          H  
ATOM     83 3HG2 THR A   6       3.963   1.972   7.366  1.00  2.470          H  
ATOM     84  N   PRO A   7       7.275   4.908   9.916  1.00  1.220          N  
ATOM     85  CA  PRO A   7       8.169   5.268  11.000  1.00  1.110          C  
ATOM     86  C   PRO A   7       7.888   4.488  12.284  1.00  0.960          C  
ATOM     87  O   PRO A   7       6.737   4.114  12.515  1.00  1.000          O  
ATOM     88  CB  PRO A   7       7.850   6.743  11.208  1.00  1.670          C  
ATOM     89  CG  PRO A   7       7.302   7.225   9.891  1.00  1.670          C  
ATOM     90  CD  PRO A   7       6.564   6.069   9.319  1.00  1.670          C  
ATOM     91  HA  PRO A   7       9.192   5.134  10.632  1.00  1.330          H  
ATOM     92 1HB  PRO A   7       7.130   6.850  12.038  1.00  2.000          H  
ATOM     93 2HB  PRO A   7       8.760   7.277  11.506  1.00  2.000          H  
ATOM     94 1HG  PRO A   7       6.635   8.088  10.048  1.00  2.000          H  
ATOM     95 2HG  PRO A   7       8.117   7.574   9.242  1.00  2.000          H  
ATOM     96 1HD  PRO A   7       5.511   6.102   9.596  1.00  2.000          H  
ATOM     97 2HD  PRO A   7       6.722   6.143   8.238  1.00  2.000          H  
ATOM     98  N   PRO A   8       8.918   4.206  13.115  1.00  0.990          N  
ATOM     99  CA  PRO A   8       8.798   3.567  14.417  1.00  1.050          C  
ATOM    100  C   PRO A   8       8.281   4.544  15.475  1.00  0.880          C  
ATOM    101  O   PRO A   8       7.574   4.154  16.405  1.00  1.050          O  
ATOM    102  CB  PRO A   8      10.245   3.151  14.714  1.00  1.580          C  
ATOM    103  CG  PRO A   8      11.105   4.151  13.943  1.00  1.580          C  
ATOM    104  CD  PRO A   8      10.310   4.484  12.694  1.00  1.580          C  
ATOM    105  HA  PRO A   8       8.142   2.691  14.335  1.00  1.260          H  
ATOM    106 1HB  PRO A   8      10.424   3.190  15.799  1.00  1.890          H  
ATOM    107 2HB  PRO A   8      10.411   2.107  14.400  1.00  1.890          H  
ATOM    108 1HG  PRO A   8      11.325   5.033  14.567  1.00  1.890          H  
ATOM    109 2HG  PRO A   8      12.079   3.694  13.705  1.00  1.890          H  
ATOM    110 1HD  PRO A   8      10.452   5.549  12.451  1.00  1.890          H  
ATOM    111 2HD  PRO A   8      10.606   3.813  11.865  1.00  1.890          H  
ATOM    112  N   CYS A   9       8.566   5.825  15.263  1.00  0.710          N  
ATOM    113  CA  CYS A   9       8.140   6.890  16.155  1.00  0.630          C  
ATOM    114  C   CYS A   9       6.681   7.242  15.912  1.00  0.560          C  
ATOM    115  O   CYS A   9       6.290   7.512  14.771  1.00  0.530          O  
ATOM    116  CB  CYS A   9       8.991   8.126  15.915  1.00  0.910          C  
ATOM    117  SG  CYS A   9      10.739   7.887  16.258  1.00  0.910          S  
ATOM    118  H   CYS A   9       9.173   6.070  14.500  1.00  0.850          H  
ATOM    119  HA  CYS A   9       8.263   6.560  17.187  1.00  0.760          H  
ATOM    120 1HB  CYS A   9       8.894   8.420  14.891  1.00  1.100          H  
ATOM    121 2HB  CYS A   9       8.628   8.951  16.537  1.00  1.100          H  
ATOM    122  HG  CYS A   9      11.128   9.081  15.812  1.00  1.100          H  
ATOM    123  N   ALA A  10       5.882   7.272  16.977  1.00  0.590          N  
ATOM    124  CA  ALA A  10       4.462   7.585  16.846  1.00  0.600          C  
ATOM    125  C   ALA A  10       4.216   8.963  16.260  1.00  0.550          C  
ATOM    126  O   ALA A  10       3.283   9.138  15.479  1.00  0.570          O  
ATOM    127  CB  ALA A  10       3.783   7.497  18.195  1.00  0.840          C  
ATOM    128  H   ALA A  10       6.268   7.059  17.887  1.00  0.710          H  
ATOM    129  HA  ALA A  10       4.021   6.856  16.175  1.00  0.720          H  
ATOM    130 1HB  ALA A  10       2.718   7.702  18.078  1.00  1.000          H  
ATOM    131 2HB  ALA A  10       3.922   6.499  18.607  1.00  1.000          H  
ATOM    132 3HB  ALA A  10       4.223   8.236  18.867  1.00  1.000          H  
ATOM    133  N   GLU A  11       5.057   9.932  16.622  1.00  0.560          N  
ATOM    134  CA  GLU A  11       4.893  11.301  16.151  1.00  0.600          C  
ATOM    135  C   GLU A  11       5.059  11.389  14.641  1.00  0.570          C  
ATOM    136  O   GLU A  11       4.392  12.191  13.970  1.00  0.620          O  
ATOM    137  CB  GLU A  11       5.916  12.196  16.851  1.00  0.820          C  
ATOM    138  CG  GLU A  11       5.702  12.321  18.366  1.00  0.820          C  
ATOM    139  CD  GLU A  11       6.249  11.135  19.148  1.00  0.820          C  
ATOM    140  OE1 GLU A  11       6.839  10.261  18.536  1.00  0.820          O  
ATOM    141  OE2 GLU A  11       6.069  11.098  20.338  1.00  0.820          O  
ATOM    142  H   GLU A  11       5.811   9.720  17.277  1.00  0.670          H  
ATOM    143  HA  GLU A  11       3.887  11.637  16.409  1.00  0.720          H  
ATOM    144 1HB  GLU A  11       6.920  11.810  16.675  1.00  0.990          H  
ATOM    145 2HB  GLU A  11       5.872  13.198  16.423  1.00  0.990          H  
ATOM    146 1HG  GLU A  11       6.189  13.231  18.718  1.00  0.990          H  
ATOM    147 2HG  GLU A  11       4.634  12.414  18.560  1.00  0.990          H  
ATOM    148  N   MET A  12       6.000  10.603  14.121  1.00  0.530          N  
ATOM    149  CA  MET A  12       6.281  10.568  12.705  1.00  0.560          C  
ATOM    150  C   MET A  12       5.142   9.865  11.986  1.00  0.550          C  
ATOM    151  O   MET A  12       4.756  10.272  10.883  1.00  0.600          O  
ATOM    152  CB  MET A  12       7.617   9.906  12.448  1.00  0.770          C  
ATOM    153  CG  MET A  12       8.829  10.691  12.933  1.00  0.770          C  
ATOM    154  SD  MET A  12      10.392   9.774  12.738  1.00  0.770          S  
ATOM    155  CE  MET A  12      10.639   9.757  10.961  1.00  0.770          C  
ATOM    156  H   MET A  12       6.513   9.988  14.743  1.00  0.640          H  
ATOM    157  HA  MET A  12       6.326  11.592  12.333  1.00  0.670          H  
ATOM    158 1HB  MET A  12       7.627   8.949  12.947  1.00  0.930          H  
ATOM    159 2HB  MET A  12       7.726   9.742  11.389  1.00  0.930          H  
ATOM    160 1HG  MET A  12       8.899  11.621  12.370  1.00  0.930          H  
ATOM    161 2HG  MET A  12       8.702  10.943  13.985  1.00  0.930          H  
ATOM    162 1HE  MET A  12      11.567   9.232  10.731  1.00  0.930          H  
ATOM    163 2HE  MET A  12       9.815   9.250  10.471  1.00  0.930          H  
ATOM    164 3HE  MET A  12      10.705  10.781  10.591  1.00  0.930          H  
ATOM    165  N   ARG A  13       4.602   8.800  12.603  1.00  0.520          N  
ATOM    166  CA  ARG A  13       3.478   8.109  11.994  1.00  0.540          C  
ATOM    167  C   ARG A  13       2.270   9.029  11.899  1.00  0.540          C  
ATOM    168  O   ARG A  13       1.583   9.010  10.880  1.00  0.570          O  
ATOM    169  CB  ARG A  13       3.081   6.842  12.734  1.00  0.750          C  
ATOM    170  CG  ARG A  13       4.053   5.702  12.576  1.00  0.750          C  
ATOM    171  CD  ARG A  13       3.487   4.392  13.015  1.00  0.750          C  
ATOM    172  NE  ARG A  13       3.183   4.350  14.442  1.00  0.750          N  
ATOM    173  CZ  ARG A  13       4.069   4.033  15.408  1.00  0.750          C  
ATOM    174  NH1 ARG A  13       5.307   3.762  15.102  1.00  0.750          N  
ATOM    175  NH2 ARG A  13       3.687   4.003  16.677  1.00  0.750          N  
ATOM    176  H   ARG A  13       5.010   8.461  13.481  1.00  0.620          H  
ATOM    177  HA  ARG A  13       3.769   7.813  10.988  1.00  0.650          H  
ATOM    178 1HB  ARG A  13       2.999   7.061  13.796  1.00  0.900          H  
ATOM    179 2HB  ARG A  13       2.106   6.507  12.389  1.00  0.900          H  
ATOM    180 1HG  ARG A  13       4.344   5.609  11.542  1.00  0.900          H  
ATOM    181 2HG  ARG A  13       4.938   5.914  13.177  1.00  0.900          H  
ATOM    182 1HD  ARG A  13       2.561   4.212  12.468  1.00  0.900          H  
ATOM    183 2HD  ARG A  13       4.190   3.594  12.779  1.00  0.900          H  
ATOM    184  HE  ARG A  13       2.234   4.552  14.724  1.00  0.900          H  
ATOM    185 1HH1 ARG A  13       5.648   3.799  14.127  1.00  0.900          H  
ATOM    186 2HH1 ARG A  13       5.985   3.563  15.842  1.00  0.900          H  
ATOM    187 1HH2 ARG A  13       2.730   4.210  16.924  1.00  0.900          H  
ATOM    188 2HH2 ARG A  13       4.357   3.766  17.397  1.00  0.900          H  
ATOM    189  N   GLU A  14       2.011   9.836  12.940  1.00  0.540          N  
ATOM    190  CA  GLU A  14       0.884  10.764  12.910  1.00  0.570          C  
ATOM    191  C   GLU A  14       1.061  11.810  11.814  1.00  0.560          C  
ATOM    192  O   GLU A  14       0.103  12.136  11.105  1.00  0.590          O  
ATOM    193  CB  GLU A  14       0.708  11.453  14.265  1.00  0.790          C  
ATOM    194  CG  GLU A  14       0.195  10.543  15.380  1.00  0.790          C  
ATOM    195  CD  GLU A  14       0.126  11.225  16.725  1.00  0.790          C  
ATOM    196  OE1 GLU A  14       0.553  12.354  16.830  1.00  0.790          O  
ATOM    197  OE2 GLU A  14      -0.353  10.614  17.651  1.00  0.790          O  
ATOM    198  H   GLU A  14       2.588   9.767  13.786  1.00  0.650          H  
ATOM    199  HA  GLU A  14      -0.019  10.197  12.700  1.00  0.680          H  
ATOM    200 1HB  GLU A  14       1.669  11.859  14.586  1.00  0.940          H  
ATOM    201 2HB  GLU A  14       0.017  12.288  14.161  1.00  0.940          H  
ATOM    202 1HG  GLU A  14      -0.802  10.198  15.112  1.00  0.940          H  
ATOM    203 2HG  GLU A  14       0.836   9.672  15.451  1.00  0.940          H  
ATOM    204  N   ASP A  15       2.288  12.310  11.629  1.00  0.570          N  
ATOM    205  CA  ASP A  15       2.526  13.296  10.583  1.00  0.620          C  
ATOM    206  C   ASP A  15       2.345  12.639   9.215  1.00  0.610          C  
ATOM    207  O   ASP A  15       1.753  13.229   8.297  1.00  0.630          O  
ATOM    208  CB  ASP A  15       3.933  13.889  10.741  1.00  0.850          C  
ATOM    209  CG  ASP A  15       4.184  15.178   9.931  1.00  0.850          C  
ATOM    210  OD1 ASP A  15       3.555  16.190  10.230  1.00  0.850          O  
ATOM    211  OD2 ASP A  15       5.009  15.150   9.048  1.00  0.850          O  
ATOM    212  H   ASP A  15       3.046  12.060  12.276  1.00  0.680          H  
ATOM    213  HA  ASP A  15       1.791  14.085  10.666  1.00  0.740          H  
ATOM    214 1HB  ASP A  15       4.117  14.092  11.798  1.00  1.020          H  
ATOM    215 2HB  ASP A  15       4.667  13.137  10.435  1.00  1.020          H  
ATOM    216  N   SER A  16       2.814  11.393   9.093  1.00  0.610          N  
ATOM    217  CA  SER A  16       2.695  10.650   7.858  1.00  0.650          C  
ATOM    218  C   SER A  16       1.223  10.422   7.554  1.00  0.620          C  
ATOM    219  O   SER A  16       0.801  10.560   6.403  1.00  0.660          O  
ATOM    220  CB  SER A  16       3.412   9.320   7.989  1.00  0.890          C  
ATOM    221  OG  SER A  16       4.791   9.503   8.174  1.00  0.890          O  
ATOM    222  H   SER A  16       3.319  10.968   9.869  1.00  0.730          H  
ATOM    223  HA  SER A  16       3.141  11.229   7.051  1.00  0.780          H  
ATOM    224 1HB  SER A  16       3.000   8.752   8.812  1.00  1.070          H  
ATOM    225 2HB  SER A  16       3.250   8.752   7.094  1.00  1.070          H  
ATOM    226  HG  SER A  16       4.891   9.860   9.087  1.00  1.070          H  
ATOM    227  N   ALA A  17       0.435  10.093   8.594  1.00  0.580          N  
ATOM    228  CA  ALA A  17      -0.989   9.843   8.459  1.00  0.570          C  
ATOM    229  C   ALA A  17      -1.705  11.058   7.921  1.00  0.530          C  
ATOM    230  O   ALA A  17      -2.570  10.919   7.052  1.00  0.550          O  
ATOM    231  CB  ALA A  17      -1.589   9.470   9.798  1.00  0.800          C  
ATOM    232  H   ALA A  17       0.869   9.954   9.505  1.00  0.700          H  
ATOM    233  HA  ALA A  17      -1.126   9.020   7.765  1.00  0.680          H  
ATOM    234 1HB  ALA A  17      -2.651   9.263   9.677  1.00  0.960          H  
ATOM    235 2HB  ALA A  17      -1.088   8.600  10.196  1.00  0.960          H  
ATOM    236 3HB  ALA A  17      -1.462  10.291  10.488  1.00  0.960          H  
ATOM    237  N   ARG A  18      -1.334  12.249   8.412  1.00  0.520          N  
ATOM    238  CA  ARG A  18      -1.936  13.485   7.933  1.00  0.540          C  
ATOM    239  C   ARG A  18      -1.657  13.671   6.450  1.00  0.580          C  
ATOM    240  O   ARG A  18      -2.563  14.015   5.687  1.00  0.610          O  
ATOM    241  CB  ARG A  18      -1.437  14.682   8.736  1.00  0.750          C  
ATOM    242  CG  ARG A  18      -2.011  14.780  10.163  1.00  0.750          C  
ATOM    243  CD  ARG A  18      -1.718  16.105  10.816  1.00  0.750          C  
ATOM    244  NE  ARG A  18      -0.287  16.263  11.136  1.00  0.750          N  
ATOM    245  CZ  ARG A  18       0.306  15.877  12.299  1.00  0.750          C  
ATOM    246  NH1 ARG A  18      -0.390  15.320  13.273  1.00  0.750          N  
ATOM    247  NH2 ARG A  18       1.608  16.052  12.465  1.00  0.750          N  
ATOM    248  H   ARG A  18      -0.660  12.270   9.186  1.00  0.620          H  
ATOM    249  HA  ARG A  18      -3.015  13.414   8.071  1.00  0.650          H  
ATOM    250 1HB  ARG A  18      -0.353  14.628   8.825  1.00  0.900          H  
ATOM    251 2HB  ARG A  18      -1.679  15.601   8.207  1.00  0.900          H  
ATOM    252 1HG  ARG A  18      -3.093  14.650  10.122  1.00  0.900          H  
ATOM    253 2HG  ARG A  18      -1.580  13.994  10.776  1.00  0.900          H  
ATOM    254 1HD  ARG A  18      -1.999  16.906  10.132  1.00  0.900          H  
ATOM    255 2HD  ARG A  18      -2.297  16.203  11.729  1.00  0.900          H  
ATOM    256  HE  ARG A  18       0.309  16.686  10.429  1.00  0.900          H  
ATOM    257 1HH1 ARG A  18      -1.380  15.167  13.178  1.00  0.900          H  
ATOM    258 2HH1 ARG A  18       0.087  15.039  14.122  1.00  0.900          H  
ATOM    259 1HH2 ARG A  18       2.190  16.443  11.699  1.00  0.900          H  
ATOM    260 2HH2 ARG A  18       2.051  15.749  13.320  1.00  0.900          H  
ATOM    261  N   VAL A  19      -0.429  13.377   6.021  1.00  0.640          N  
ATOM    262  CA  VAL A  19      -0.117  13.481   4.605  1.00  0.740          C  
ATOM    263  C   VAL A  19      -0.923  12.465   3.801  1.00  0.710          C  
ATOM    264  O   VAL A  19      -1.509  12.818   2.777  1.00  0.750          O  
ATOM    265  CB  VAL A  19       1.382  13.276   4.329  1.00  1.000          C  
ATOM    266  CG1 VAL A  19       1.632  13.204   2.796  1.00  1.000          C  
ATOM    267  CG2 VAL A  19       2.161  14.425   4.959  1.00  1.000          C  
ATOM    268  H   VAL A  19       0.292  13.140   6.714  1.00  0.770          H  
ATOM    269  HA  VAL A  19      -0.385  14.482   4.270  1.00  0.890          H  
ATOM    270  HB  VAL A  19       1.709  12.331   4.766  1.00  1.200          H  
ATOM    271 1HG1 VAL A  19       2.694  13.059   2.613  1.00  1.200          H  
ATOM    272 2HG1 VAL A  19       1.085  12.373   2.352  1.00  1.200          H  
ATOM    273 3HG1 VAL A  19       1.308  14.136   2.330  1.00  1.200          H  
ATOM    274 1HG2 VAL A  19       3.226  14.288   4.782  1.00  1.200          H  
ATOM    275 2HG2 VAL A  19       1.835  15.367   4.522  1.00  1.200          H  
ATOM    276 3HG2 VAL A  19       1.979  14.446   6.035  1.00  1.200          H  
ATOM    277  N   TYR A  20      -0.979  11.214   4.268  1.00  0.690          N  
ATOM    278  CA  TYR A  20      -1.708  10.179   3.560  1.00  0.740          C  
ATOM    279  C   TYR A  20      -3.176  10.601   3.388  1.00  0.650          C  
ATOM    280  O   TYR A  20      -3.798  10.359   2.338  1.00  0.720          O  
ATOM    281  CB  TYR A  20      -1.576   8.819   4.285  1.00  1.020          C  
ATOM    282  CG  TYR A  20      -0.200   8.158   4.168  1.00  1.020          C  
ATOM    283  CD1 TYR A  20       0.542   7.825   5.277  1.00  1.020          C  
ATOM    284  CD2 TYR A  20       0.308   7.904   2.944  1.00  1.020          C  
ATOM    285  CE1 TYR A  20       1.788   7.251   5.133  1.00  1.020          C  
ATOM    286  CE2 TYR A  20       1.550   7.328   2.791  1.00  1.020          C  
ATOM    287  CZ  TYR A  20       2.288   7.010   3.887  1.00  1.020          C  
ATOM    288  OH  TYR A  20       3.539   6.455   3.739  1.00  1.020          O  
ATOM    289  H   TYR A  20      -0.462  10.976   5.120  1.00  0.830          H  
ATOM    290  HA  TYR A  20      -1.281  10.086   2.568  1.00  0.890          H  
ATOM    291 1HB  TYR A  20      -1.809   8.945   5.340  1.00  1.220          H  
ATOM    292 2HB  TYR A  20      -2.276   8.141   3.882  1.00  1.220          H  
ATOM    293  HD1 TYR A  20       0.155   8.012   6.267  1.00  1.220          H  
ATOM    294  HD2 TYR A  20      -0.271   8.156   2.093  1.00  1.220          H  
ATOM    295  HE1 TYR A  20       2.372   6.994   6.004  1.00  1.220          H  
ATOM    296  HE2 TYR A  20       1.949   7.131   1.795  1.00  1.220          H  
ATOM    297  HH  TYR A  20       3.934   6.291   4.601  1.00  1.220          H  
ATOM    298  N   GLU A  21      -3.770  11.211   4.419  1.00  0.550          N  
ATOM    299  CA  GLU A  21      -5.134  11.698   4.259  1.00  0.600          C  
ATOM    300  C   GLU A  21      -5.196  12.795   3.199  1.00  0.630          C  
ATOM    301  O   GLU A  21      -6.005  12.728   2.267  1.00  0.710          O  
ATOM    302  CB  GLU A  21      -5.696  12.265   5.573  1.00  0.820          C  
ATOM    303  CG  GLU A  21      -7.162  12.760   5.455  1.00  0.820          C  
ATOM    304  CD  GLU A  21      -7.762  13.247   6.746  1.00  0.820          C  
ATOM    305  OE1 GLU A  21      -7.102  13.210   7.755  1.00  0.820          O  
ATOM    306  OE2 GLU A  21      -8.894  13.664   6.718  1.00  0.820          O  
ATOM    307  H   GLU A  21      -3.277  11.309   5.313  1.00  0.660          H  
ATOM    308  HA  GLU A  21      -5.759  10.877   3.926  1.00  0.720          H  
ATOM    309 1HB  GLU A  21      -5.632  11.514   6.357  1.00  0.980          H  
ATOM    310 2HB  GLU A  21      -5.084  13.110   5.890  1.00  0.980          H  
ATOM    311 1HG  GLU A  21      -7.194  13.583   4.741  1.00  0.980          H  
ATOM    312 2HG  GLU A  21      -7.776  11.957   5.056  1.00  0.980          H  
ATOM    313  N   ASN A  22      -4.295  13.777   3.301  1.00  0.650          N  
ATOM    314  CA  ASN A  22      -4.292  14.948   2.429  1.00  0.780          C  
ATOM    315  C   ASN A  22      -4.119  14.630   0.954  1.00  0.830          C  
ATOM    316  O   ASN A  22      -4.697  15.311   0.102  1.00  0.960          O  
ATOM    317  CB  ASN A  22      -3.193  15.902   2.851  1.00  1.040          C  
ATOM    318  CG  ASN A  22      -3.490  16.625   4.135  1.00  1.040          C  
ATOM    319  OD1 ASN A  22      -4.644  16.754   4.563  1.00  1.040          O  
ATOM    320  ND2 ASN A  22      -2.453  17.103   4.770  1.00  1.040          N  
ATOM    321  H   ASN A  22      -3.626  13.747   4.077  1.00  0.780          H  
ATOM    322  HA  ASN A  22      -5.254  15.447   2.539  1.00  0.940          H  
ATOM    323 1HB  ASN A  22      -2.267  15.346   2.970  1.00  1.250          H  
ATOM    324 2HB  ASN A  22      -3.031  16.635   2.062  1.00  1.250          H  
ATOM    325 1HD2 ASN A  22      -2.580  17.592   5.631  1.00  1.250          H  
ATOM    326 2HD2 ASN A  22      -1.535  16.982   4.397  1.00  1.250          H  
ATOM    327  N   VAL A  23      -3.374  13.579   0.636  1.00  0.780          N  
ATOM    328  CA  VAL A  23      -3.153  13.260  -0.767  1.00  0.910          C  
ATOM    329  C   VAL A  23      -4.048  12.118  -1.277  1.00  0.830          C  
ATOM    330  O   VAL A  23      -3.840  11.641  -2.395  1.00  0.970          O  
ATOM    331  CB  VAL A  23      -1.665  12.908  -1.031  1.00  1.220          C  
ATOM    332  CG1 VAL A  23      -0.784  14.079  -0.599  1.00  1.220          C  
ATOM    333  CG2 VAL A  23      -1.275  11.618  -0.344  1.00  1.220          C  
ATOM    334  H   VAL A  23      -2.886  13.083   1.389  1.00  0.940          H  
ATOM    335  HA  VAL A  23      -3.384  14.149  -1.351  1.00  1.090          H  
ATOM    336  HB  VAL A  23      -1.525  12.785  -2.105  1.00  1.470          H  
ATOM    337 1HG1 VAL A  23       0.257  13.855  -0.821  1.00  1.470          H  
ATOM    338 2HG1 VAL A  23      -1.087  14.977  -1.137  1.00  1.470          H  
ATOM    339 3HG1 VAL A  23      -0.897  14.242   0.473  1.00  1.470          H  
ATOM    340 1HG2 VAL A  23      -0.236  11.383  -0.563  1.00  1.470          H  
ATOM    341 2HG2 VAL A  23      -1.399  11.705   0.709  1.00  1.470          H  
ATOM    342 3HG2 VAL A  23      -1.907  10.836  -0.712  1.00  1.470          H  
ATOM    343  N   GLY A  24      -5.013  11.647  -0.467  1.00  0.750          N  
ATOM    344  CA  GLY A  24      -5.910  10.577  -0.911  1.00  0.810          C  
ATOM    345  C   GLY A  24      -5.243   9.199  -0.996  1.00  0.890          C  
ATOM    346  O   GLY A  24      -5.621   8.373  -1.845  1.00  1.080          O  
ATOM    347  H   GLY A  24      -5.165  12.073   0.456  1.00  0.900          H  
ATOM    348 1HA  GLY A  24      -6.754  10.526  -0.222  1.00  0.970          H  
ATOM    349 2HA  GLY A  24      -6.318  10.839  -1.884  1.00  0.970          H  
ATOM    350  N   LEU A  25      -4.246   8.962  -0.144  1.00  0.860          N  
ATOM    351  CA  LEU A  25      -3.491   7.724  -0.136  1.00  1.030          C  
ATOM    352  C   LEU A  25      -3.814   6.841   1.072  1.00  1.030          C  
ATOM    353  O   LEU A  25      -3.723   5.620   0.997  1.00  1.260          O  
ATOM    354  CB  LEU A  25      -2.009   8.079  -0.316  1.00  1.370          C  
ATOM    355  CG  LEU A  25      -0.950   6.976  -0.347  1.00  1.370          C  
ATOM    356  CD1 LEU A  25      -1.230   5.963  -1.414  1.00  1.370          C  
ATOM    357  CD2 LEU A  25       0.393   7.629  -0.641  1.00  1.370          C  
ATOM    358  H   LEU A  25      -4.024   9.663   0.568  1.00  1.030          H  
ATOM    359  HA  LEU A  25      -3.780   7.170  -1.016  1.00  1.240          H  
ATOM    360 1HB  LEU A  25      -1.921   8.611  -1.261  1.00  1.650          H  
ATOM    361 2HB  LEU A  25      -1.745   8.762   0.480  1.00  1.650          H  
ATOM    362  HG  LEU A  25      -0.918   6.492   0.583  1.00  1.650          H  
ATOM    363 1HD1 LEU A  25      -0.443   5.213  -1.412  1.00  1.650          H  
ATOM    364 2HD1 LEU A  25      -2.169   5.487  -1.211  1.00  1.650          H  
ATOM    365 3HD1 LEU A  25      -1.263   6.443  -2.388  1.00  1.650          H  
ATOM    366 1HD2 LEU A  25       1.170   6.856  -0.653  1.00  1.650          H  
ATOM    367 2HD2 LEU A  25       0.354   8.117  -1.612  1.00  1.650          H  
ATOM    368 3HD2 LEU A  25       0.634   8.370   0.108  1.00  1.650          H  
ATOM    369  N   MET A  26      -4.268   7.416   2.190  1.00  0.990          N  
ATOM    370  CA  MET A  26      -4.517   6.576   3.377  1.00  1.180          C  
ATOM    371  C   MET A  26      -5.585   5.529   3.070  1.00  1.120          C  
ATOM    372  O   MET A  26      -5.532   4.385   3.518  1.00  1.280          O  
ATOM    373  CB  MET A  26      -5.047   7.416   4.555  1.00  1.580          C  
ATOM    374  CG  MET A  26      -6.545   7.846   4.435  1.00  1.580          C  
ATOM    375  SD  MET A  26      -7.113   9.014   5.677  1.00  1.580          S  
ATOM    376  CE  MET A  26      -7.055   8.128   7.206  1.00  1.580          C  
ATOM    377  H   MET A  26      -4.345   8.432   2.228  1.00  1.190          H  
ATOM    378  HA  MET A  26      -3.598   6.059   3.654  1.00  1.420          H  
ATOM    379 1HB  MET A  26      -4.952   6.844   5.466  1.00  1.890          H  
ATOM    380 2HB  MET A  26      -4.465   8.314   4.673  1.00  1.890          H  
ATOM    381 1HG  MET A  26      -6.720   8.298   3.466  1.00  1.890          H  
ATOM    382 2HG  MET A  26      -7.178   6.962   4.530  1.00  1.890          H  
ATOM    383 1HE  MET A  26      -7.409   8.774   8.008  1.00  1.890          H  
ATOM    384 2HE  MET A  26      -7.684   7.233   7.151  1.00  1.890          H  
ATOM    385 3HE  MET A  26      -6.031   7.838   7.415  1.00  1.890          H  
ATOM    386  N   GLN A  27      -6.505   5.888   2.179  1.00  1.130          N  
ATOM    387  CA  GLN A  27      -7.599   5.023   1.792  1.00  1.310          C  
ATOM    388  C   GLN A  27      -7.139   3.772   1.061  1.00  1.330          C  
ATOM    389  O   GLN A  27      -7.913   2.822   0.934  1.00  1.650          O  
ATOM    390  CB  GLN A  27      -8.593   5.791   0.910  1.00  1.760          C  
ATOM    391  CG  GLN A  27      -8.070   6.153  -0.484  1.00  1.760          C  
ATOM    392  CD  GLN A  27      -9.066   6.979  -1.279  1.00  1.760          C  
ATOM    393  OE1 GLN A  27     -10.275   6.735  -1.203  1.00  1.760          O  
ATOM    394  NE2 GLN A  27      -8.576   7.951  -2.048  1.00  1.760          N  
ATOM    395  H   GLN A  27      -6.488   6.831   1.819  1.00  1.360          H  
ATOM    396  HA  GLN A  27      -8.115   4.710   2.697  1.00  1.570          H  
ATOM    397 1HB  GLN A  27      -9.496   5.195   0.784  1.00  2.110          H  
ATOM    398 2HB  GLN A  27      -8.878   6.716   1.409  1.00  2.110          H  
ATOM    399 1HG  GLN A  27      -7.145   6.720  -0.391  1.00  2.110          H  
ATOM    400 2HG  GLN A  27      -7.890   5.238  -1.044  1.00  2.110          H  
ATOM    401 1HE2 GLN A  27      -9.196   8.517  -2.596  1.00  2.110          H  
ATOM    402 2HE2 GLN A  27      -7.564   8.122  -2.086  1.00  2.110          H  
ATOM    403  N   GLN A  28      -5.907   3.773   0.550  1.00  1.180          N  
ATOM    404  CA  GLN A  28      -5.399   2.674  -0.244  1.00  1.410          C  
ATOM    405  C   GLN A  28      -4.753   1.540   0.569  1.00  1.450          C  
ATOM    406  O   GLN A  28      -4.473   0.481  -0.003  1.00  1.790          O  
ATOM    407  CB  GLN A  28      -4.398   3.233  -1.255  1.00  1.880          C  
ATOM    408  CG  GLN A  28      -5.022   4.222  -2.265  1.00  1.880          C  
ATOM    409  CD  GLN A  28      -4.011   4.800  -3.250  1.00  1.880          C  
ATOM    410  OE1 GLN A  28      -3.203   4.055  -3.820  1.00  1.880          O  
ATOM    411  NE2 GLN A  28      -4.037   6.127  -3.453  1.00  1.880          N  
ATOM    412  H   GLN A  28      -5.277   4.557   0.739  1.00  1.420          H  
ATOM    413  HA  GLN A  28      -6.235   2.249  -0.795  1.00  1.690          H  
ATOM    414 1HB  GLN A  28      -3.608   3.744  -0.719  1.00  2.260          H  
ATOM    415 2HB  GLN A  28      -3.949   2.416  -1.812  1.00  2.260          H  
ATOM    416 1HG  GLN A  28      -5.805   3.717  -2.825  1.00  2.260          H  
ATOM    417 2HG  GLN A  28      -5.443   5.057  -1.707  1.00  2.260          H  
ATOM    418 1HE2 GLN A  28      -3.389   6.546  -4.089  1.00  2.260          H  
ATOM    419 2HE2 GLN A  28      -4.706   6.743  -2.958  1.00  2.260          H  
ATOM    420  N   GLN A  29      -4.521   1.723   1.879  1.00  1.260          N  
ATOM    421  CA  GLN A  29      -3.904   0.644   2.648  1.00  1.440          C  
ATOM    422  C   GLN A  29      -4.252   0.658   4.132  1.00  1.350          C  
ATOM    423  O   GLN A  29      -4.231   1.709   4.781  1.00  1.500          O  
ATOM    424  CB  GLN A  29      -2.383   0.600   2.447  1.00  1.940          C  
ATOM    425  CG  GLN A  29      -1.719  -0.548   3.201  1.00  1.940          C  
ATOM    426  CD  GLN A  29      -0.325  -0.833   2.808  1.00  1.940          C  
ATOM    427  OE1 GLN A  29       0.389  -0.041   2.191  1.00  1.940          O  
ATOM    428  NE2 GLN A  29       0.105  -2.037   3.176  1.00  1.940          N  
ATOM    429  H   GLN A  29      -4.772   2.607   2.342  1.00  1.510          H  
ATOM    430  HA  GLN A  29      -4.294  -0.294   2.250  1.00  1.730          H  
ATOM    431 1HB  GLN A  29      -2.172   0.461   1.402  1.00  2.330          H  
ATOM    432 2HB  GLN A  29      -1.940   1.542   2.761  1.00  2.330          H  
ATOM    433 1HG  GLN A  29      -1.692  -0.295   4.247  1.00  2.330          H  
ATOM    434 2HG  GLN A  29      -2.294  -1.456   3.043  1.00  2.330          H  
ATOM    435 1HE2 GLN A  29       1.040  -2.342   2.974  1.00  2.330          H  
ATOM    436 2HE2 GLN A  29      -0.503  -2.657   3.678  1.00  2.330          H  
ATOM    437  N   LYS A  30      -4.471  -0.555   4.664  1.00  1.690          N  
ATOM    438  CA  LYS A  30      -4.825  -0.843   6.056  1.00  1.860          C  
ATOM    439  C   LYS A  30      -4.057  -0.049   7.101  1.00  1.730          C  
ATOM    440  O   LYS A  30      -4.645   0.380   8.096  1.00  2.150          O  
ATOM    441  CB  LYS A  30      -4.637  -2.336   6.326  1.00  2.540          C  
ATOM    442  CG  LYS A  30      -5.013  -2.794   7.735  1.00  2.540          C  
ATOM    443  CD  LYS A  30      -4.853  -4.308   7.879  1.00  2.540          C  
ATOM    444  CE  LYS A  30      -5.176  -4.774   9.294  1.00  2.540          C  
ATOM    445  NZ  LYS A  30      -5.021  -6.252   9.441  1.00  2.540          N  
ATOM    446  H   LYS A  30      -4.427  -1.341   4.028  1.00  2.030          H  
ATOM    447  HA  LYS A  30      -5.877  -0.609   6.190  1.00  2.230          H  
ATOM    448 1HB  LYS A  30      -5.236  -2.908   5.619  1.00  3.040          H  
ATOM    449 2HB  LYS A  30      -3.592  -2.602   6.159  1.00  3.040          H  
ATOM    450 1HG  LYS A  30      -4.367  -2.307   8.469  1.00  3.040          H  
ATOM    451 2HG  LYS A  30      -6.045  -2.515   7.946  1.00  3.040          H  
ATOM    452 1HD  LYS A  30      -5.520  -4.814   7.179  1.00  3.040          H  
ATOM    453 2HD  LYS A  30      -3.827  -4.587   7.642  1.00  3.040          H  
ATOM    454 1HE  LYS A  30      -4.507  -4.277   9.994  1.00  3.040          H  
ATOM    455 2HE  LYS A  30      -6.202  -4.501   9.534  1.00  3.040          H  
ATOM    456 1HZ  LYS A  30      -5.242  -6.522  10.390  1.00  3.040          H  
ATOM    457 2HZ  LYS A  30      -5.647  -6.724   8.804  1.00  3.040          H  
ATOM    458 3HZ  LYS A  30      -4.069  -6.516   9.232  1.00  3.040          H  
ATOM    459  N   SER A  31      -2.762   0.177   6.886  1.00  1.730          N  
ATOM    460  CA  SER A  31      -1.917   0.860   7.852  1.00  1.880          C  
ATOM    461  C   SER A  31      -2.502   2.189   8.339  1.00  1.700          C  
ATOM    462  O   SER A  31      -2.301   2.552   9.501  1.00  2.030          O  
ATOM    463  CB  SER A  31      -0.549   1.109   7.235  1.00  2.570          C  
ATOM    464  OG  SER A  31       0.118  -0.103   6.987  1.00  2.570          O  
ATOM    465  H   SER A  31      -2.322  -0.185   6.055  1.00  2.080          H  
ATOM    466  HA  SER A  31      -1.798   0.206   8.716  1.00  2.260          H  
ATOM    467 1HB  SER A  31      -0.667   1.661   6.298  1.00  3.090          H  
ATOM    468 2HB  SER A  31       0.048   1.727   7.903  1.00  3.090          H  
ATOM    469  HG  SER A  31       0.973   0.130   6.610  1.00  3.090          H  
ATOM    470  N   PHE A  32      -3.189   2.937   7.462  1.00  1.880          N  
ATOM    471  CA  PHE A  32      -3.740   4.225   7.873  1.00  2.210          C  
ATOM    472  C   PHE A  32      -5.256   4.340   7.709  1.00  2.430          C  
ATOM    473  O   PHE A  32      -5.768   5.455   7.639  1.00  3.130          O  
ATOM    474  CB  PHE A  32      -3.024   5.360   7.136  1.00  2.960          C  
ATOM    475  CG  PHE A  32      -1.578   5.431   7.497  1.00  2.960          C  
ATOM    476  CD1 PHE A  32      -0.648   4.791   6.742  1.00  2.960          C  
ATOM    477  CD2 PHE A  32      -1.159   6.134   8.603  1.00  2.960          C  
ATOM    478  CE1 PHE A  32       0.682   4.834   7.080  1.00  2.960          C  
ATOM    479  CE2 PHE A  32       0.181   6.195   8.949  1.00  2.960          C  
ATOM    480  CZ  PHE A  32       1.100   5.540   8.186  1.00  2.960          C  
ATOM    481  H   PHE A  32      -3.367   2.608   6.507  1.00  2.260          H  
ATOM    482  HA  PHE A  32      -3.531   4.351   8.932  1.00  2.650          H  
ATOM    483 1HB  PHE A  32      -3.106   5.207   6.060  1.00  3.550          H  
ATOM    484 2HB  PHE A  32      -3.486   6.315   7.379  1.00  3.550          H  
ATOM    485  HD1 PHE A  32      -0.978   4.234   5.875  1.00  3.550          H  
ATOM    486  HD2 PHE A  32      -1.902   6.640   9.212  1.00  3.550          H  
ATOM    487  HE1 PHE A  32       1.409   4.308   6.465  1.00  3.550          H  
ATOM    488  HE2 PHE A  32       0.501   6.758   9.830  1.00  3.550          H  
ATOM    489  HZ  PHE A  32       2.153   5.572   8.446  1.00  3.550          H  
ATOM    490  N   ARG A  33      -5.973   3.216   7.677  1.00  2.460          N  
ATOM    491  CA  ARG A  33      -7.433   3.258   7.541  1.00  3.110          C  
ATOM    492  C   ARG A  33      -8.153   3.220   8.893  1.00  3.580          C  
ATOM    493  O   ARG A  33      -7.663   3.731   9.902  1.00  4.400          O  
ATOM    494  OXT ARG A  33      -9.280   2.729   8.949  1.00  4.670          O  
ATOM    495  CB  ARG A  33      -7.958   2.110   6.678  1.00  3.810          C  
ATOM    496  CG  ARG A  33      -7.670   2.177   5.178  1.00  3.810          C  
ATOM    497  CD  ARG A  33      -8.147   0.927   4.498  1.00  3.810          C  
ATOM    498  NE  ARG A  33      -7.981   0.948   3.039  1.00  3.810          N  
ATOM    499  CZ  ARG A  33      -7.942  -0.128   2.232  1.00  3.810          C  
ATOM    500  NH1 ARG A  33      -8.011  -1.355   2.710  1.00  3.810          N  
ATOM    501  NH2 ARG A  33      -7.837   0.084   0.940  1.00  3.810          N  
ATOM    502  H   ARG A  33      -5.492   2.314   7.772  1.00  2.950          H  
ATOM    503  HA  ARG A  33      -7.696   4.191   7.040  1.00  3.730          H  
ATOM    504 1HB  ARG A  33      -7.526   1.179   7.042  1.00  4.570          H  
ATOM    505 2HB  ARG A  33      -9.037   2.033   6.792  1.00  4.570          H  
ATOM    506 1HG  ARG A  33      -8.185   3.027   4.738  1.00  4.570          H  
ATOM    507 2HG  ARG A  33      -6.609   2.289   5.016  1.00  4.570          H  
ATOM    508 1HD  ARG A  33      -7.594   0.093   4.887  1.00  4.570          H  
ATOM    509 2HD  ARG A  33      -9.204   0.791   4.716  1.00  4.570          H  
ATOM    510  HE  ARG A  33      -7.949   1.849   2.554  1.00  4.570          H  
ATOM    511 1HH1 ARG A  33      -8.098  -1.509   3.700  1.00  4.570          H  
ATOM    512 2HH1 ARG A  33      -7.984  -2.142   2.078  1.00  4.570          H  
ATOM    513 1HH2 ARG A  33      -7.803   1.064   0.620  1.00  4.570          H  
ATOM    514 2HH2 ARG A  33      -7.804  -0.679   0.285  1.00  4.570          H  
TER     515
ENDMDL

REMARK ID 700636 MODEL 4 SHP2 560-593 AB
PFRMAT TS
TARGET SHP2 560-593 AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.219   0.245  -0.920  1.00  7.350          N  
ATOM      2  CA  PRO A   1       1.205   0.027  -0.699  1.00  6.510          C  
ATOM      3  C   PRO A   1       1.896   1.376  -0.589  1.00  5.580          C  
ATOM      4  O   PRO A   1       1.305   2.366  -1.020  1.00  5.430          O  
ATOM      5  CB  PRO A   1       1.615  -0.731  -1.962  1.00  9.770          C  
ATOM      6  CG  PRO A   1       0.761  -0.144  -3.032  1.00  9.770          C  
ATOM      7  CD  PRO A   1      -0.554   0.220  -2.353  1.00  9.770          C  
ATOM      8  HA  PRO A   1       1.333  -0.583   0.206  1.00  7.810          H  
ATOM      9 1HB  PRO A   1       2.684  -0.580  -2.170  1.00 11.720          H  
ATOM     10 2HB  PRO A   1       1.461  -1.811  -1.826  1.00 11.720          H  
ATOM     11 1HG  PRO A   1       1.259   0.732  -3.478  1.00 11.720          H  
ATOM     12 2HG  PRO A   1       0.633  -0.880  -3.837  1.00 11.720          H  
ATOM     13 1HD  PRO A   1      -0.884   1.223  -2.671  1.00 11.720          H  
ATOM     14 2HD  PRO A   1      -1.323  -0.541  -2.549  1.00 11.720          H  
ATOM     15 1H   PRO A   1      -0.352   1.445  -0.853  1.00 11.720          H  
ATOM     16 2H   PRO A   1      -0.934  -0.037  -0.453  1.00 11.720          H  
ATOM     17  N   PRO A   2       3.082   1.450   0.033  1.00  5.330          N  
ATOM     18  CA  PRO A   2       3.886   2.643   0.192  1.00  4.850          C  
ATOM     19  C   PRO A   2       4.490   3.049  -1.130  1.00  3.890          C  
ATOM     20  O   PRO A   2       4.654   2.215  -2.022  1.00  3.820          O  
ATOM     21  CB  PRO A   2       4.965   2.198   1.185  1.00  7.270          C  
ATOM     22  CG  PRO A   2       5.090   0.705   0.963  1.00  7.270          C  
ATOM     23  CD  PRO A   2       3.683   0.239   0.639  1.00  7.270          C  
ATOM     24  HA  PRO A   2       3.266   3.454   0.606  1.00  5.820          H  
ATOM     25 1HB  PRO A   2       5.906   2.736   0.969  1.00  8.730          H  
ATOM     26 2HB  PRO A   2       4.671   2.461   2.210  1.00  8.730          H  
ATOM     27 1HG  PRO A   2       5.799   0.509   0.137  1.00  8.730          H  
ATOM     28 2HG  PRO A   2       5.506   0.220   1.860  1.00  8.730          H  
ATOM     29 1HD  PRO A   2       3.745  -0.589  -0.072  1.00  8.730          H  
ATOM     30 2HD  PRO A   2       3.156  -0.040   1.566  1.00  8.730          H  
ATOM     31  N   CYS A   3       4.864   4.310  -1.233  1.00  3.450          N  
ATOM     32  CA  CYS A   3       5.560   4.798  -2.405  1.00  2.840          C  
ATOM     33  C   CYS A   3       6.982   4.262  -2.484  1.00  2.200          C  
ATOM     34  O   CYS A   3       7.782   4.456  -1.570  1.00  2.500          O  
ATOM     35  CB  CYS A   3       5.576   6.324  -2.363  1.00  4.220          C  
ATOM     36  SG  CYS A   3       3.956   7.081  -2.556  1.00  4.220          S  
ATOM     37  H   CYS A   3       4.677   4.947  -0.471  1.00  4.140          H  
ATOM     38  HA  CYS A   3       5.035   4.469  -3.292  1.00  3.410          H  
ATOM     39 1HB  CYS A   3       5.981   6.647  -1.406  1.00  5.060          H  
ATOM     40 2HB  CYS A   3       6.211   6.710  -3.108  1.00  5.060          H  
ATOM     41  HG  CYS A   3       3.753   6.637  -3.793  1.00  5.060          H  
ATOM     42  N   THR A   4       7.299   3.630  -3.609  1.00  1.900          N  
ATOM     43  CA  THR A   4       8.623   3.087  -3.871  1.00  1.620          C  
ATOM     44  C   THR A   4       9.224   3.953  -4.977  1.00  1.390          C  
ATOM     45  O   THR A   4       8.573   4.129  -6.015  1.00  2.010          O  
ATOM     46  CB  THR A   4       8.560   1.601  -4.299  1.00  2.380          C  
ATOM     47  OG1 THR A   4       7.973   0.829  -3.245  1.00  2.380          O  
ATOM     48  CG2 THR A   4       9.953   1.067  -4.597  1.00  2.380          C  
ATOM     49  H   THR A   4       6.574   3.497  -4.301  1.00  2.280          H  
ATOM     50  HA  THR A   4       9.196   3.127  -2.958  1.00  1.940          H  
ATOM     51  HB  THR A   4       7.952   1.501  -5.185  1.00  2.860          H  
ATOM     52  HG1 THR A   4       7.041   1.074  -3.168  1.00  2.860          H  
ATOM     53 1HG2 THR A   4       9.881   0.023  -4.891  1.00  2.860          H  
ATOM     54 2HG2 THR A   4      10.408   1.639  -5.411  1.00  2.860          H  
ATOM     55 3HG2 THR A   4      10.570   1.148  -3.707  1.00  2.860          H  
ATOM     56  N   PRO A   5      10.445   4.508  -4.818  1.00  1.410          N  
ATOM     57  CA  PRO A   5      11.087   5.388  -5.780  1.00  1.560          C  
ATOM     58  C   PRO A   5      11.061   4.760  -7.146  1.00  1.440          C  
ATOM     59  O   PRO A   5      11.244   3.547  -7.281  1.00  1.870          O  
ATOM     60  CB  PRO A   5      12.509   5.497  -5.227  1.00  2.340          C  
ATOM     61  CG  PRO A   5      12.337   5.334  -3.737  1.00  2.340          C  
ATOM     62  CD  PRO A   5      11.241   4.301  -3.579  1.00  2.340          C  
ATOM     63  HA  PRO A   5      10.588   6.366  -5.791  1.00  1.870          H  
ATOM     64 1HB  PRO A   5      13.146   4.717  -5.678  1.00  2.810          H  
ATOM     65 2HB  PRO A   5      12.948   6.466  -5.509  1.00  2.810          H  
ATOM     66 1HG  PRO A   5      13.289   5.019  -3.277  1.00  2.810          H  
ATOM     67 2HG  PRO A   5      12.070   6.299  -3.280  1.00  2.810          H  
ATOM     68 1HD  PRO A   5      11.660   3.287  -3.533  1.00  2.810          H  
ATOM     69 2HD  PRO A   5      10.677   4.580  -2.675  1.00  2.810          H  
ATOM     70  N   THR A   6      10.806   5.586  -8.147  1.00  1.390          N  
ATOM     71  CA  THR A   6      10.679   5.110  -9.494  1.00  1.460          C  
ATOM     72  C   THR A   6      12.072   4.861 -10.125  1.00  1.120          C  
ATOM     73  O   THR A   6      13.077   5.360  -9.616  1.00  1.100          O  
ATOM     74  CB  THR A   6       9.796   6.135 -10.262  1.00  2.020          C  
ATOM     75  OG1 THR A   6      10.422   7.423 -10.253  1.00  2.020          O  
ATOM     76  CG2 THR A   6       8.420   6.234  -9.561  1.00  2.020          C  
ATOM     77  H   THR A   6      10.683   6.578  -7.984  1.00  1.670          H  
ATOM     78  HA  THR A   6      10.118   4.191  -9.425  1.00  1.750          H  
ATOM     79  HB  THR A   6       9.639   5.830 -11.282  1.00  2.420          H  
ATOM     80  HG1 THR A   6       9.890   8.046 -10.825  1.00  2.420          H  
ATOM     81 1HG2 THR A   6       7.789   6.948 -10.081  1.00  2.420          H  
ATOM     82 2HG2 THR A   6       7.951   5.258  -9.585  1.00  2.420          H  
ATOM     83 3HG2 THR A   6       8.535   6.554  -8.526  1.00  2.420          H  
ATOM     84  N   PRO A   7      12.154   4.061 -11.212  1.00  1.030          N  
ATOM     85  CA  PRO A   7      13.344   3.736 -11.998  1.00  0.900          C  
ATOM     86  C   PRO A   7      14.048   4.928 -12.657  1.00  0.750          C  
ATOM     87  O   PRO A   7      13.409   5.939 -12.925  1.00  0.810          O  
ATOM     88  CB  PRO A   7      12.769   2.822 -13.083  1.00  1.350          C  
ATOM     89  CG  PRO A   7      11.522   2.230 -12.485  1.00  1.350          C  
ATOM     90  CD  PRO A   7      10.956   3.276 -11.624  1.00  1.350          C  
ATOM     91  HA  PRO A   7      14.015   3.180 -11.332  1.00  1.080          H  
ATOM     92 1HB  PRO A   7      12.560   3.425 -13.985  1.00  1.620          H  
ATOM     93 2HB  PRO A   7      13.501   2.058 -13.374  1.00  1.620          H  
ATOM     94 1HG  PRO A   7      10.803   1.950 -13.256  1.00  1.620          H  
ATOM     95 2HG  PRO A   7      11.767   1.310 -11.935  1.00  1.620          H  
ATOM     96 1HD  PRO A   7      10.242   3.868 -12.180  1.00  1.620          H  
ATOM     97 2HD  PRO A   7      10.508   2.727 -10.800  1.00  1.620          H  
ATOM     98  N   PRO A   8      15.377   4.844 -12.900  1.00  0.880          N  
ATOM     99  CA  PRO A   8      16.161   5.843 -13.610  1.00  1.040          C  
ATOM    100  C   PRO A   8      15.867   5.845 -15.117  1.00  0.910          C  
ATOM    101  O   PRO A   8      15.998   6.879 -15.778  1.00  1.180          O  
ATOM    102  CB  PRO A   8      17.601   5.395 -13.327  1.00  1.560          C  
ATOM    103  CG  PRO A   8      17.504   3.898 -13.071  1.00  1.560          C  
ATOM    104  CD  PRO A   8      16.160   3.692 -12.398  1.00  1.560          C  
ATOM    105  HA  PRO A   8      15.965   6.832 -13.172  1.00  1.250          H  
ATOM    106 1HB  PRO A   8      18.238   5.634 -14.193  1.00  1.870          H  
ATOM    107 2HB  PRO A   8      18.007   5.953 -12.469  1.00  1.870          H  
ATOM    108 1HG  PRO A   8      17.600   3.341 -14.020  1.00  1.870          H  
ATOM    109 2HG  PRO A   8      18.344   3.573 -12.435  1.00  1.870          H  
ATOM    110 1HD  PRO A   8      15.738   2.737 -12.738  1.00  1.870          H  
ATOM    111 2HD  PRO A   8      16.269   3.744 -11.300  1.00  1.870          H  
ATOM    112  N   CYS A   9      15.396   4.713 -15.642  1.00  0.690          N  
ATOM    113  CA  CYS A   9      15.052   4.584 -17.050  1.00  0.620          C  
ATOM    114  C   CYS A   9      13.654   5.139 -17.292  1.00  0.570          C  
ATOM    115  O   CYS A   9      12.709   4.734 -16.610  1.00  0.510          O  
ATOM    116  CB  CYS A   9      15.100   3.123 -17.463  1.00  0.900          C  
ATOM    117  SG  CYS A   9      16.726   2.374 -17.298  1.00  0.900          S  
ATOM    118  H   CYS A   9      15.321   3.883 -15.075  1.00  0.830          H  
ATOM    119  HA  CYS A   9      15.771   5.150 -17.644  1.00  0.740          H  
ATOM    120 1HB  CYS A   9      14.420   2.570 -16.852  1.00  1.080          H  
ATOM    121 2HB  CYS A   9      14.776   3.021 -18.502  1.00  1.080          H  
ATOM    122  HG  CYS A   9      16.343   1.135 -17.610  1.00  1.080          H  
ATOM    123  N   ALA A  10      13.508   6.030 -18.271  1.00  0.660          N  
ATOM    124  CA  ALA A  10      12.210   6.648 -18.545  1.00  0.720          C  
ATOM    125  C   ALA A  10      11.112   5.658 -18.910  1.00  0.670          C  
ATOM    126  O   ALA A  10       9.961   5.834 -18.500  1.00  0.670          O  
ATOM    127  CB  ALA A  10      12.351   7.643 -19.675  1.00  0.980          C  
ATOM    128  H   ALA A  10      14.317   6.302 -18.814  1.00  0.790          H  
ATOM    129  HA  ALA A  10      11.896   7.167 -17.646  1.00  0.860          H  
ATOM    130 1HB  ALA A  10      11.393   8.131 -19.848  1.00  1.180          H  
ATOM    131 2HB  ALA A  10      13.097   8.388 -19.415  1.00  1.180          H  
ATOM    132 3HB  ALA A  10      12.660   7.116 -20.583  1.00  1.180          H  
ATOM    133  N   GLU A  11      11.451   4.613 -19.655  1.00  0.700          N  
ATOM    134  CA  GLU A  11      10.448   3.648 -20.083  1.00  0.760          C  
ATOM    135  C   GLU A  11       9.912   2.885 -18.884  1.00  0.630          C  
ATOM    136  O   GLU A  11       8.707   2.629 -18.763  1.00  0.660          O  
ATOM    137  CB  GLU A  11      11.071   2.696 -21.101  1.00  1.040          C  
ATOM    138  CG  GLU A  11      11.480   3.384 -22.410  1.00  1.040          C  
ATOM    139  CD  GLU A  11      12.783   4.162 -22.281  1.00  1.040          C  
ATOM    140  OE1 GLU A  11      13.441   4.014 -21.265  1.00  1.040          O  
ATOM    141  OE2 GLU A  11      13.106   4.904 -23.173  1.00  1.040          O  
ATOM    142  H   GLU A  11      12.419   4.505 -19.968  1.00  0.840          H  
ATOM    143  HA  GLU A  11       9.621   4.186 -20.551  1.00  0.910          H  
ATOM    144 1HB  GLU A  11      11.952   2.223 -20.669  1.00  1.250          H  
ATOM    145 2HB  GLU A  11      10.359   1.907 -21.342  1.00  1.250          H  
ATOM    146 1HG  GLU A  11      11.593   2.630 -23.189  1.00  1.250          H  
ATOM    147 2HG  GLU A  11      10.685   4.065 -22.711  1.00  1.250          H  
ATOM    148  N   MET A  12      10.826   2.527 -17.989  1.00  0.560          N  
ATOM    149  CA  MET A  12      10.461   1.818 -16.784  1.00  0.550          C  
ATOM    150  C   MET A  12       9.611   2.727 -15.897  1.00  0.450          C  
ATOM    151  O   MET A  12       8.664   2.251 -15.258  1.00  0.460          O  
ATOM    152  CB  MET A  12      11.701   1.329 -16.065  1.00  0.770          C  
ATOM    153  CG  MET A  12      12.470   0.231 -16.779  1.00  0.770          C  
ATOM    154  SD  MET A  12      14.025  -0.203 -15.935  1.00  0.770          S  
ATOM    155  CE  MET A  12      13.466  -1.019 -14.439  1.00  0.770          C  
ATOM    156  H   MET A  12      11.792   2.750 -18.181  1.00  0.670          H  
ATOM    157  HA  MET A  12       9.852   0.958 -17.056  1.00  0.660          H  
ATOM    158 1HB  MET A  12      12.363   2.160 -15.896  1.00  0.930          H  
ATOM    159 2HB  MET A  12      11.409   0.928 -15.120  1.00  0.930          H  
ATOM    160 1HG  MET A  12      11.846  -0.660 -16.840  1.00  0.930          H  
ATOM    161 2HG  MET A  12      12.703   0.551 -17.795  1.00  0.930          H  
ATOM    162 1HE  MET A  12      14.333  -1.334 -13.855  1.00  0.930          H  
ATOM    163 2HE  MET A  12      12.864  -0.344 -13.843  1.00  0.930          H  
ATOM    164 3HE  MET A  12      12.873  -1.896 -14.702  1.00  0.930          H  
ATOM    165  N   ARG A  13       9.937   4.033 -15.853  1.00  0.450          N  
ATOM    166  CA  ARG A  13       9.140   4.964 -15.064  1.00  0.520          C  
ATOM    167  C   ARG A  13       7.714   5.026 -15.561  1.00  0.490          C  
ATOM    168  O   ARG A  13       6.790   5.060 -14.741  1.00  0.520          O  
ATOM    169  CB  ARG A  13       9.692   6.377 -15.044  1.00  0.700          C  
ATOM    170  CG  ARG A  13      10.910   6.549 -14.229  1.00  0.700          C  
ATOM    171  CD  ARG A  13      11.236   7.984 -13.935  1.00  0.700          C  
ATOM    172  NE  ARG A  13      11.630   8.757 -15.107  1.00  0.700          N  
ATOM    173  CZ  ARG A  13      12.887   8.819 -15.573  1.00  0.700          C  
ATOM    174  NH1 ARG A  13      13.814   8.120 -14.987  1.00  0.700          N  
ATOM    175  NH2 ARG A  13      13.183   9.576 -16.625  1.00  0.700          N  
ATOM    176  H   ARG A  13      10.775   4.356 -16.348  1.00  0.540          H  
ATOM    177  HA  ARG A  13       9.122   4.609 -14.040  1.00  0.620          H  
ATOM    178 1HB  ARG A  13       9.926   6.688 -16.054  1.00  0.840          H  
ATOM    179 2HB  ARG A  13       8.936   7.052 -14.662  1.00  0.840          H  
ATOM    180 1HG  ARG A  13      10.800   6.031 -13.289  1.00  0.840          H  
ATOM    181 2HG  ARG A  13      11.739   6.118 -14.773  1.00  0.840          H  
ATOM    182 1HD  ARG A  13      10.354   8.451 -13.517  1.00  0.840          H  
ATOM    183 2HD  ARG A  13      12.024   8.037 -13.191  1.00  0.840          H  
ATOM    184  HE  ARG A  13      10.919   9.307 -15.568  1.00  0.840          H  
ATOM    185 1HH1 ARG A  13      13.591   7.502 -14.185  1.00  0.840          H  
ATOM    186 2HH1 ARG A  13      14.771   8.114 -15.347  1.00  0.840          H  
ATOM    187 1HH2 ARG A  13      12.462  10.117 -17.076  1.00  0.840          H  
ATOM    188 2HH2 ARG A  13      14.135   9.610 -16.964  1.00  0.840          H  
ATOM    189  N   GLU A  14       7.511   5.033 -16.887  1.00  0.540          N  
ATOM    190  CA  GLU A  14       6.143   5.073 -17.369  1.00  0.650          C  
ATOM    191  C   GLU A  14       5.376   3.838 -16.917  1.00  0.570          C  
ATOM    192  O   GLU A  14       4.241   3.960 -16.458  1.00  0.610          O  
ATOM    193  CB  GLU A  14       6.056   5.152 -18.892  1.00  0.870          C  
ATOM    194  CG  GLU A  14       6.486   6.442 -19.546  1.00  0.870          C  
ATOM    195  CD  GLU A  14       6.297   6.391 -21.067  1.00  0.870          C  
ATOM    196  OE1 GLU A  14       6.074   5.310 -21.595  1.00  0.870          O  
ATOM    197  OE2 GLU A  14       6.360   7.423 -21.688  1.00  0.870          O  
ATOM    198  H   GLU A  14       8.314   5.080 -17.530  1.00  0.650          H  
ATOM    199  HA  GLU A  14       5.658   5.954 -16.945  1.00  0.780          H  
ATOM    200 1HB  GLU A  14       6.648   4.343 -19.325  1.00  1.040          H  
ATOM    201 2HB  GLU A  14       5.034   4.995 -19.178  1.00  1.040          H  
ATOM    202 1HG  GLU A  14       5.899   7.264 -19.137  1.00  1.040          H  
ATOM    203 2HG  GLU A  14       7.535   6.625 -19.315  1.00  1.040          H  
ATOM    204  N   ASP A  15       6.002   2.650 -16.979  1.00  0.550          N  
ATOM    205  CA  ASP A  15       5.286   1.453 -16.543  1.00  0.630          C  
ATOM    206  C   ASP A  15       4.989   1.471 -15.053  1.00  0.520          C  
ATOM    207  O   ASP A  15       3.900   1.056 -14.636  1.00  0.570          O  
ATOM    208  CB  ASP A  15       6.052   0.178 -16.882  1.00  0.850          C  
ATOM    209  CG  ASP A  15       6.022  -0.200 -18.360  1.00  0.850          C  
ATOM    210  OD1 ASP A  15       5.208   0.322 -19.109  1.00  0.850          O  
ATOM    211  OD2 ASP A  15       6.814  -1.029 -18.732  1.00  0.850          O  
ATOM    212  H   ASP A  15       6.940   2.590 -17.398  1.00  0.660          H  
ATOM    213  HA  ASP A  15       4.336   1.418 -17.071  1.00  0.760          H  
ATOM    214 1HB  ASP A  15       7.096   0.310 -16.584  1.00  1.020          H  
ATOM    215 2HB  ASP A  15       5.651  -0.651 -16.300  1.00  1.020          H  
ATOM    216  N   SER A  16       5.938   1.964 -14.251  1.00  0.460          N  
ATOM    217  CA  SER A  16       5.745   2.041 -12.813  1.00  0.550          C  
ATOM    218  C   SER A  16       4.565   2.941 -12.505  1.00  0.500          C  
ATOM    219  O   SER A  16       3.708   2.589 -11.687  1.00  0.570          O  
ATOM    220  CB  SER A  16       6.999   2.548 -12.126  1.00  0.730          C  
ATOM    221  OG  SER A  16       6.808   2.627 -10.740  1.00  0.730          O  
ATOM    222  H   SER A  16       6.838   2.250 -14.652  1.00  0.550          H  
ATOM    223  HA  SER A  16       5.522   1.043 -12.437  1.00  0.660          H  
ATOM    224 1HB  SER A  16       7.829   1.879 -12.350  1.00  0.880          H  
ATOM    225 2HB  SER A  16       7.258   3.531 -12.518  1.00  0.880          H  
ATOM    226  HG  SER A  16       7.671   2.774 -10.359  1.00  0.880          H  
ATOM    227  N   ALA A  17       4.519   4.111 -13.165  1.00  0.500          N  
ATOM    228  CA  ALA A  17       3.431   5.045 -12.967  1.00  0.640          C  
ATOM    229  C   ALA A  17       2.094   4.429 -13.373  1.00  0.620          C  
ATOM    230  O   ALA A  17       1.119   4.587 -12.647  1.00  0.670          O  
ATOM    231  CB  ALA A  17       3.674   6.311 -13.756  1.00  0.840          C  
ATOM    232  H   ALA A  17       5.278   4.356 -13.808  1.00  0.600          H  
ATOM    233  HA  ALA A  17       3.391   5.296 -11.910  1.00  0.770          H  
ATOM    234 1HB  ALA A  17       2.864   7.008 -13.571  1.00  1.010          H  
ATOM    235 2HB  ALA A  17       4.621   6.751 -13.443  1.00  1.010          H  
ATOM    236 3HB  ALA A  17       3.722   6.070 -14.819  1.00  1.010          H  
ATOM    237  N   ARG A  18       2.047   3.664 -14.481  1.00  0.640          N  
ATOM    238  CA  ARG A  18       0.784   3.045 -14.893  1.00  0.750          C  
ATOM    239  C   ARG A  18       0.269   2.116 -13.800  1.00  0.680          C  
ATOM    240  O   ARG A  18      -0.928   2.117 -13.486  1.00  0.740          O  
ATOM    241  CB  ARG A  18       0.946   2.271 -16.200  1.00  1.010          C  
ATOM    242  CG  ARG A  18       1.169   3.150 -17.424  1.00  1.010          C  
ATOM    243  CD  ARG A  18       1.248   2.396 -18.712  1.00  1.010          C  
ATOM    244  NE  ARG A  18       1.666   3.301 -19.790  1.00  1.010          N  
ATOM    245  CZ  ARG A  18       2.918   3.391 -20.333  1.00  1.010          C  
ATOM    246  NH1 ARG A  18       3.913   2.584 -19.979  1.00  1.010          N  
ATOM    247  NH2 ARG A  18       3.162   4.327 -21.248  1.00  1.010          N  
ATOM    248  H   ARG A  18       2.879   3.587 -15.077  1.00  0.770          H  
ATOM    249  HA  ARG A  18       0.048   3.835 -15.051  1.00  0.900          H  
ATOM    250 1HB  ARG A  18       1.799   1.601 -16.117  1.00  1.210          H  
ATOM    251 2HB  ARG A  18       0.062   1.662 -16.374  1.00  1.210          H  
ATOM    252 1HG  ARG A  18       0.334   3.846 -17.502  1.00  1.210          H  
ATOM    253 2HG  ARG A  18       2.070   3.714 -17.316  1.00  1.210          H  
ATOM    254 1HD  ARG A  18       1.966   1.584 -18.627  1.00  1.210          H  
ATOM    255 2HD  ARG A  18       0.268   1.994 -18.963  1.00  1.210          H  
ATOM    256  HE  ARG A  18       0.974   3.961 -20.119  1.00  1.210          H  
ATOM    257 1HH1 ARG A  18       3.825   1.831 -19.297  1.00  1.210          H  
ATOM    258 2HH1 ARG A  18       4.823   2.668 -20.420  1.00  1.210          H  
ATOM    259 1HH2 ARG A  18       2.434   4.962 -21.535  1.00  1.210          H  
ATOM    260 2HH2 ARG A  18       4.118   4.440 -21.626  1.00  1.210          H  
ATOM    261  N   VAL A  19       1.177   1.355 -13.181  1.00  0.640          N  
ATOM    262  CA  VAL A  19       0.772   0.487 -12.090  1.00  0.710          C  
ATOM    263  C   VAL A  19       0.263   1.332 -10.936  1.00  0.660          C  
ATOM    264  O   VAL A  19      -0.821   1.082 -10.412  1.00  0.750          O  
ATOM    265  CB  VAL A  19       1.936  -0.405 -11.616  1.00  0.970          C  
ATOM    266  CG1 VAL A  19       1.541  -1.159 -10.327  1.00  0.970          C  
ATOM    267  CG2 VAL A  19       2.286  -1.386 -12.729  1.00  0.970          C  
ATOM    268  H   VAL A  19       2.145   1.364 -13.528  1.00  0.770          H  
ATOM    269  HA  VAL A  19      -0.033  -0.156 -12.438  1.00  0.850          H  
ATOM    270  HB  VAL A  19       2.803   0.219 -11.391  1.00  1.160          H  
ATOM    271 1HG1 VAL A  19       2.374  -1.782 -10.007  1.00  1.160          H  
ATOM    272 2HG1 VAL A  19       1.303  -0.455  -9.530  1.00  1.160          H  
ATOM    273 3HG1 VAL A  19       0.671  -1.787 -10.523  1.00  1.160          H  
ATOM    274 1HG2 VAL A  19       3.115  -2.016 -12.412  1.00  1.160          H  
ATOM    275 2HG2 VAL A  19       1.420  -2.006 -12.951  1.00  1.160          H  
ATOM    276 3HG2 VAL A  19       2.573  -0.837 -13.622  1.00  1.160          H  
ATOM    277  N   TYR A  20       0.994   2.379 -10.582  1.00  0.610          N  
ATOM    278  CA  TYR A  20       0.591   3.241  -9.493  1.00  0.700          C  
ATOM    279  C   TYR A  20      -0.796   3.839  -9.751  1.00  0.700          C  
ATOM    280  O   TYR A  20      -1.587   4.025  -8.810  1.00  0.780          O  
ATOM    281  CB  TYR A  20       1.653   4.315  -9.264  1.00  0.940          C  
ATOM    282  CG  TYR A  20       2.973   3.849  -8.637  1.00  0.940          C  
ATOM    283  CD1 TYR A  20       4.106   4.652  -8.771  1.00  0.940          C  
ATOM    284  CD2 TYR A  20       3.070   2.654  -7.915  1.00  0.940          C  
ATOM    285  CE1 TYR A  20       5.294   4.270  -8.171  1.00  0.940          C  
ATOM    286  CE2 TYR A  20       4.248   2.297  -7.339  1.00  0.940          C  
ATOM    287  CZ  TYR A  20       5.350   3.087  -7.445  1.00  0.940          C  
ATOM    288  OH  TYR A  20       6.500   2.666  -6.810  1.00  0.940          O  
ATOM    289  H   TYR A  20       1.889   2.552 -11.056  1.00  0.730          H  
ATOM    290  HA  TYR A  20       0.485   2.645  -8.599  1.00  0.840          H  
ATOM    291 1HB  TYR A  20       1.882   4.787 -10.207  1.00  1.130          H  
ATOM    292 2HB  TYR A  20       1.257   5.072  -8.633  1.00  1.130          H  
ATOM    293  HD1 TYR A  20       4.056   5.592  -9.331  1.00  1.130          H  
ATOM    294  HD2 TYR A  20       2.235   1.992  -7.778  1.00  1.130          H  
ATOM    295  HE1 TYR A  20       6.169   4.897  -8.259  1.00  1.130          H  
ATOM    296  HE2 TYR A  20       4.307   1.369  -6.768  1.00  1.130          H  
ATOM    297  HH  TYR A  20       7.185   3.373  -6.765  1.00  1.130          H  
ATOM    298  N   GLU A  21      -1.105   4.207 -10.998  1.00  0.680          N  
ATOM    299  CA  GLU A  21      -2.442   4.715 -11.267  1.00  0.820          C  
ATOM    300  C   GLU A  21      -3.488   3.616 -11.037  1.00  0.890          C  
ATOM    301  O   GLU A  21      -4.475   3.835 -10.335  1.00  1.020          O  
ATOM    302  CB  GLU A  21      -2.572   5.229 -12.711  1.00  1.090          C  
ATOM    303  CG  GLU A  21      -1.805   6.511 -13.038  1.00  1.090          C  
ATOM    304  CD  GLU A  21      -1.950   6.921 -14.484  1.00  1.090          C  
ATOM    305  OE1 GLU A  21      -2.538   6.174 -15.232  1.00  1.090          O  
ATOM    306  OE2 GLU A  21      -1.470   7.984 -14.844  1.00  1.090          O  
ATOM    307  H   GLU A  21      -0.397   4.139 -11.735  1.00  0.820          H  
ATOM    308  HA  GLU A  21      -2.655   5.528 -10.583  1.00  0.980          H  
ATOM    309 1HB  GLU A  21      -2.214   4.454 -13.389  1.00  1.310          H  
ATOM    310 2HB  GLU A  21      -3.623   5.398 -12.939  1.00  1.310          H  
ATOM    311 1HG  GLU A  21      -2.170   7.316 -12.410  1.00  1.310          H  
ATOM    312 2HG  GLU A  21      -0.755   6.356 -12.818  1.00  1.310          H  
ATOM    313  N   ASN A  22      -3.213   2.392 -11.515  1.00  0.850          N  
ATOM    314  CA  ASN A  22      -4.152   1.270 -11.376  1.00  0.980          C  
ATOM    315  C   ASN A  22      -4.379   0.871  -9.917  1.00  0.980          C  
ATOM    316  O   ASN A  22      -5.478   0.475  -9.523  1.00  1.110          O  
ATOM    317  CB  ASN A  22      -3.662   0.078 -12.179  1.00  1.320          C  
ATOM    318  CG  ASN A  22      -3.818   0.268 -13.671  1.00  1.320          C  
ATOM    319  OD1 ASN A  22      -4.624   1.080 -14.144  1.00  1.320          O  
ATOM    320  ND2 ASN A  22      -3.053  -0.476 -14.429  1.00  1.320          N  
ATOM    321  H   ASN A  22      -2.364   2.271 -12.080  1.00  1.020          H  
ATOM    322  HA  ASN A  22      -5.116   1.583 -11.776  1.00  1.180          H  
ATOM    323 1HB  ASN A  22      -2.609  -0.092 -11.959  1.00  1.580          H  
ATOM    324 2HB  ASN A  22      -4.207  -0.813 -11.874  1.00  1.580          H  
ATOM    325 1HD2 ASN A  22      -3.107  -0.395 -15.424  1.00  1.580          H  
ATOM    326 2HD2 ASN A  22      -2.412  -1.121 -14.017  1.00  1.580          H  
ATOM    327  N   VAL A  23      -3.341   1.041  -9.111  1.00  0.920          N  
ATOM    328  CA  VAL A  23      -3.327   0.745  -7.685  1.00  0.990          C  
ATOM    329  C   VAL A  23      -3.946   1.858  -6.828  1.00  1.020          C  
ATOM    330  O   VAL A  23      -4.132   1.684  -5.621  1.00  1.280          O  
ATOM    331  CB  VAL A  23      -1.853   0.454  -7.268  1.00  1.360          C  
ATOM    332  CG1 VAL A  23      -1.650   0.350  -5.758  1.00  1.360          C  
ATOM    333  CG2 VAL A  23      -1.434  -0.877  -7.892  1.00  1.360          C  
ATOM    334  H   VAL A  23      -2.461   1.321  -9.555  1.00  1.100          H  
ATOM    335  HA  VAL A  23      -3.907  -0.163  -7.531  1.00  1.190          H  
ATOM    336  HB  VAL A  23      -1.219   1.250  -7.643  1.00  1.630          H  
ATOM    337 1HG1 VAL A  23      -0.610   0.133  -5.582  1.00  1.630          H  
ATOM    338 2HG1 VAL A  23      -1.890   1.282  -5.261  1.00  1.630          H  
ATOM    339 3HG1 VAL A  23      -2.269  -0.451  -5.354  1.00  1.630          H  
ATOM    340 1HG2 VAL A  23      -0.396  -1.087  -7.640  1.00  1.630          H  
ATOM    341 2HG2 VAL A  23      -2.070  -1.673  -7.508  1.00  1.630          H  
ATOM    342 3HG2 VAL A  23      -1.539  -0.827  -8.972  1.00  1.630          H  
ATOM    343  N   GLY A  24      -4.226   3.020  -7.423  1.00  0.840          N  
ATOM    344  CA  GLY A  24      -4.738   4.165  -6.683  1.00  0.900          C  
ATOM    345  C   GLY A  24      -3.630   4.989  -6.015  1.00  0.820          C  
ATOM    346  O   GLY A  24      -3.893   5.939  -5.279  1.00  0.880          O  
ATOM    347  H   GLY A  24      -4.136   3.110  -8.440  1.00  1.010          H  
ATOM    348 1HA  GLY A  24      -5.300   4.795  -7.368  1.00  1.080          H  
ATOM    349 2HA  GLY A  24      -5.444   3.821  -5.928  1.00  1.080          H  
ATOM    350  N   LEU A  25      -2.369   4.639  -6.236  1.00  0.780          N  
ATOM    351  CA  LEU A  25      -1.279   5.362  -5.592  1.00  0.860          C  
ATOM    352  C   LEU A  25      -1.264   6.774  -6.153  1.00  0.800          C  
ATOM    353  O   LEU A  25      -1.091   7.760  -5.421  1.00  0.920          O  
ATOM    354  CB  LEU A  25       0.054   4.614  -5.713  1.00  1.170          C  
ATOM    355  CG  LEU A  25       1.260   5.205  -4.904  1.00  1.170          C  
ATOM    356  CD1 LEU A  25       2.151   4.052  -4.431  1.00  1.170          C  
ATOM    357  CD2 LEU A  25       2.085   6.171  -5.788  1.00  1.170          C  
ATOM    358  H   LEU A  25      -2.163   3.913  -6.921  1.00  0.940          H  
ATOM    359  HA  LEU A  25      -1.498   5.431  -4.526  1.00  1.030          H  
ATOM    360 1HB  LEU A  25      -0.102   3.589  -5.378  1.00  1.410          H  
ATOM    361 2HB  LEU A  25       0.322   4.586  -6.736  1.00  1.410          H  
ATOM    362  HG  LEU A  25       0.888   5.738  -4.024  1.00  1.410          H  
ATOM    363 1HD1 LEU A  25       2.959   4.448  -3.868  1.00  1.410          H  
ATOM    364 2HD1 LEU A  25       1.576   3.374  -3.793  1.00  1.410          H  
ATOM    365 3HD1 LEU A  25       2.535   3.508  -5.275  1.00  1.410          H  
ATOM    366 1HD2 LEU A  25       2.918   6.557  -5.231  1.00  1.410          H  
ATOM    367 2HD2 LEU A  25       2.458   5.651  -6.637  1.00  1.410          H  
ATOM    368 3HD2 LEU A  25       1.478   6.997  -6.124  1.00  1.410          H  
ATOM    369  N   MET A  26      -1.495   6.886  -7.462  1.00  0.750          N  
ATOM    370  CA  MET A  26      -1.454   8.200  -8.093  1.00  0.900          C  
ATOM    371  C   MET A  26      -2.744   9.000  -7.851  1.00  1.030          C  
ATOM    372  O   MET A  26      -2.966  10.029  -8.497  1.00  1.320          O  
ATOM    373  CB  MET A  26      -1.194   8.129  -9.589  1.00  1.200          C  
ATOM    374  CG  MET A  26       0.090   7.444  -9.966  1.00  1.200          C  
ATOM    375  SD  MET A  26       1.568   8.016  -9.117  1.00  1.200          S  
ATOM    376  CE  MET A  26       1.764   9.595  -9.785  1.00  1.200          C  
ATOM    377  H   MET A  26      -1.651   6.032  -8.002  1.00  0.900          H  
ATOM    378  HA  MET A  26      -0.647   8.766  -7.645  1.00  1.080          H  
ATOM    379 1HB  MET A  26      -2.004   7.607 -10.060  1.00  1.440          H  
ATOM    380 2HB  MET A  26      -1.179   9.133 -10.006  1.00  1.440          H  
ATOM    381 1HG  MET A  26      -0.040   6.435  -9.763  1.00  1.440          H  
ATOM    382 2HG  MET A  26       0.257   7.549 -11.036  1.00  1.440          H  
ATOM    383 1HE  MET A  26       2.638  10.063  -9.363  1.00  1.440          H  
ATOM    384 2HE  MET A  26       1.879   9.505 -10.839  1.00  1.440          H  
ATOM    385 3HE  MET A  26       0.897  10.182  -9.565  1.00  1.440          H  
ATOM    386  N   GLN A  27      -3.628   8.511  -6.956  1.00  0.990          N  
ATOM    387  CA  GLN A  27      -4.782   9.290  -6.562  1.00  1.230          C  
ATOM    388  C   GLN A  27      -4.386  10.097  -5.321  1.00  1.220          C  
ATOM    389  O   GLN A  27      -5.145  10.945  -4.849  1.00  1.400          O  
ATOM    390  CB  GLN A  27      -6.002   8.405  -6.304  1.00  1.630          C  
ATOM    391  CG  GLN A  27      -6.521   7.699  -7.556  1.00  1.630          C  
ATOM    392  CD  GLN A  27      -7.700   6.786  -7.264  1.00  1.630          C  
ATOM    393  OE1 GLN A  27      -7.909   6.379  -6.119  1.00  1.630          O  
ATOM    394  NE2 GLN A  27      -8.470   6.463  -8.292  1.00  1.630          N  
ATOM    395  H   GLN A  27      -3.493   7.613  -6.484  1.00  1.190          H  
ATOM    396  HA  GLN A  27      -5.032   9.990  -7.354  1.00  1.480          H  
ATOM    397 1HB  GLN A  27      -5.750   7.648  -5.563  1.00  1.950          H  
ATOM    398 2HB  GLN A  27      -6.811   9.007  -5.894  1.00  1.950          H  
ATOM    399 1HG  GLN A  27      -6.842   8.454  -8.270  1.00  1.950          H  
ATOM    400 2HG  GLN A  27      -5.714   7.107  -7.983  1.00  1.950          H  
ATOM    401 1HE2 GLN A  27      -9.263   5.865  -8.158  1.00  1.950          H  
ATOM    402 2HE2 GLN A  27      -8.260   6.812  -9.208  1.00  1.950          H  
ATOM    403  N   GLN A  28      -3.178   9.807  -4.802  1.00  1.160          N  
ATOM    404  CA  GLN A  28      -2.590  10.495  -3.659  1.00  1.340          C  
ATOM    405  C   GLN A  28      -1.395  11.307  -4.170  1.00  1.380          C  
ATOM    406  O   GLN A  28      -1.158  12.437  -3.734  1.00  1.710          O  
ATOM    407  CB  GLN A  28      -2.144   9.486  -2.599  1.00  1.800          C  
ATOM    408  CG  GLN A  28      -3.274   8.620  -2.077  1.00  1.800          C  
ATOM    409  CD  GLN A  28      -4.347   9.431  -1.408  1.00  1.800          C  
ATOM    410  OE1 GLN A  28      -4.070  10.201  -0.485  1.00  1.800          O  
ATOM    411  NE2 GLN A  28      -5.578   9.280  -1.870  1.00  1.800          N  
ATOM    412  H   GLN A  28      -2.623   9.074  -5.231  1.00  1.390          H  
ATOM    413  HA  GLN A  28      -3.318  11.183  -3.234  1.00  1.610          H  
ATOM    414 1HB  GLN A  28      -1.381   8.830  -3.020  1.00  2.160          H  
ATOM    415 2HB  GLN A  28      -1.700  10.013  -1.757  1.00  2.160          H  
ATOM    416 1HG  GLN A  28      -3.721   8.079  -2.916  1.00  2.160          H  
ATOM    417 2HG  GLN A  28      -2.875   7.914  -1.351  1.00  2.160          H  
ATOM    418 1HE2 GLN A  28      -6.332   9.802  -1.471  1.00  2.160          H  
ATOM    419 2HE2 GLN A  28      -5.758   8.648  -2.630  1.00  2.160          H  
ATOM    420  N   GLN A  29      -0.655  10.711  -5.114  1.00  1.250          N  
ATOM    421  CA  GLN A  29       0.498  11.345  -5.743  1.00  1.490          C  
ATOM    422  C   GLN A  29      -0.000  11.913  -7.060  1.00  1.340          C  
ATOM    423  O   GLN A  29      -1.221  11.998  -7.096  1.00  1.810          O  
ATOM    424  CB  GLN A  29       1.619  10.346  -5.989  1.00  1.990          C  
ATOM    425  CG  GLN A  29       2.115   9.628  -4.757  1.00  1.990          C  
ATOM    426  CD  GLN A  29       2.700  10.542  -3.749  1.00  1.990          C  
ATOM    427  OE1 GLN A  29       3.622  11.309  -4.042  1.00  1.990          O  
ATOM    428  NE2 GLN A  29       2.178  10.484  -2.535  1.00  1.990          N  
ATOM    429  H   GLN A  29      -0.892   9.759  -5.388  1.00  1.500          H  
ATOM    430  HA  GLN A  29       0.856  12.163  -5.120  1.00  1.790          H  
ATOM    431 1HB  GLN A  29       1.277   9.596  -6.673  1.00  2.390          H  
ATOM    432 2HB  GLN A  29       2.445  10.859  -6.456  1.00  2.390          H  
ATOM    433 1HG  GLN A  29       1.283   9.090  -4.299  1.00  2.390          H  
ATOM    434 2HG  GLN A  29       2.888   8.930  -5.051  1.00  2.390          H  
ATOM    435 1HE2 GLN A  29       2.528  11.078  -1.808  1.00  2.390          H  
ATOM    436 2HE2 GLN A  29       1.432   9.845  -2.343  1.00  2.390          H  
ATOM    437  N   LYS A  30       0.710  12.954  -7.518  1.00  1.470          N  
ATOM    438  CA  LYS A  30       0.716  13.120  -8.981  1.00  1.880          C  
ATOM    439  C   LYS A  30       2.113  13.119  -9.589  1.00  1.860          C  
ATOM    440  O   LYS A  30       2.311  12.688 -10.727  1.00  2.410          O  
ATOM    441  CB  LYS A  30      -0.005  14.418  -9.393  1.00  2.470          C  
ATOM    442  CG  LYS A  30      -1.483  14.515  -8.951  1.00  2.470          C  
ATOM    443  CD  LYS A  30      -2.358  13.418  -9.586  1.00  2.470          C  
ATOM    444  CE  LYS A  30      -3.776  13.476  -9.086  1.00  2.470          C  
ATOM    445  NZ  LYS A  30      -4.520  12.269  -9.498  1.00  2.470          N  
ATOM    446  H   LYS A  30       0.487  13.816  -7.039  1.00  1.760          H  
ATOM    447  HA  LYS A  30       0.186  12.283  -9.418  1.00  2.260          H  
ATOM    448 1HB  LYS A  30       0.527  15.276  -8.978  1.00  2.960          H  
ATOM    449 2HB  LYS A  30       0.024  14.515 -10.478  1.00  2.960          H  
ATOM    450 1HG  LYS A  30      -1.553  14.437  -7.868  1.00  2.960          H  
ATOM    451 2HG  LYS A  30      -1.876  15.486  -9.247  1.00  2.960          H  
ATOM    452 1HD  LYS A  30      -2.366  13.549 -10.667  1.00  2.960          H  
ATOM    453 2HD  LYS A  30      -1.995  12.424  -9.371  1.00  2.960          H  
ATOM    454 1HE  LYS A  30      -3.769  13.528  -7.996  1.00  2.960          H  
ATOM    455 2HE  LYS A  30      -4.274  14.358  -9.484  1.00  2.960          H  
ATOM    456 1HZ  LYS A  30      -5.460  12.306  -9.146  1.00  2.960          H  
ATOM    457 2HZ  LYS A  30      -4.536  12.197 -10.499  1.00  2.960          H  
ATOM    458 3HZ  LYS A  30      -4.020  11.432  -9.092  1.00  2.960          H  
ATOM    459  N   SER A  31       3.079  13.637  -8.837  1.00  1.800          N  
ATOM    460  CA  SER A  31       4.455  13.813  -9.297  1.00  2.170          C  
ATOM    461  C   SER A  31       5.320  12.564  -9.162  1.00  2.000          C  
ATOM    462  O   SER A  31       6.441  12.496  -9.672  1.00  2.430          O  
ATOM    463  CB  SER A  31       5.098  14.952  -8.536  1.00  2.890          C  
ATOM    464  OG  SER A  31       5.194  14.646  -7.171  1.00  2.890          O  
ATOM    465  H   SER A  31       2.855  13.948  -7.901  1.00  2.160          H  
ATOM    466  HA  SER A  31       4.423  14.081 -10.354  1.00  2.600          H  
ATOM    467 1HB  SER A  31       6.093  15.139  -8.941  1.00  3.470          H  
ATOM    468 2HB  SER A  31       4.512  15.859  -8.671  1.00  3.470          H  
ATOM    469  HG  SER A  31       5.788  15.304  -6.793  1.00  3.470          H  
ATOM    470  N   PHE A  32       4.799  11.543  -8.504  1.00  2.100          N  
ATOM    471  CA  PHE A  32       5.577  10.332  -8.252  1.00  2.360          C  
ATOM    472  C   PHE A  32       5.565   9.384  -9.448  1.00  2.330          C  
ATOM    473  O   PHE A  32       4.955   8.314  -9.421  1.00  2.740          O  
ATOM    474  CB  PHE A  32       5.016   9.624  -7.030  1.00  3.200          C  
ATOM    475  CG  PHE A  32       5.935   8.693  -6.423  1.00  3.200          C  
ATOM    476  CD1 PHE A  32       7.075   9.183  -5.821  1.00  3.200          C  
ATOM    477  CD2 PHE A  32       5.702   7.346  -6.426  1.00  3.200          C  
ATOM    478  CE1 PHE A  32       7.960   8.350  -5.239  1.00  3.200          C  
ATOM    479  CE2 PHE A  32       6.592   6.513  -5.838  1.00  3.200          C  
ATOM    480  CZ  PHE A  32       7.724   7.033  -5.246  1.00  3.200          C  
ATOM    481  H   PHE A  32       3.877  11.663  -8.117  1.00  2.520          H  
ATOM    482  HA  PHE A  32       6.611  10.623  -8.063  1.00  2.830          H  
ATOM    483 1HB  PHE A  32       4.753  10.366  -6.281  1.00  3.840          H  
ATOM    484 2HB  PHE A  32       4.112   9.086  -7.301  1.00  3.840          H  
ATOM    485  HD1 PHE A  32       7.257  10.261  -5.814  1.00  3.840          H  
ATOM    486  HD2 PHE A  32       4.803   6.957  -6.907  1.00  3.840          H  
ATOM    487  HE1 PHE A  32       8.859   8.744  -4.760  1.00  3.840          H  
ATOM    488  HE2 PHE A  32       6.419   5.442  -5.826  1.00  3.840          H  
ATOM    489  HZ  PHE A  32       8.424   6.391  -4.769  1.00  3.840          H  
ATOM    490  N   ARG A  33       6.245   9.820 -10.501  1.00  2.570          N  
ATOM    491  CA  ARG A  33       6.297   9.131 -11.782  1.00  3.030          C  
ATOM    492  C   ARG A  33       7.718   8.873 -12.251  1.00  3.440          C  
ATOM    493  O   ARG A  33       7.969   8.956 -13.451  1.00  3.860          O  
ATOM    494  OXT ARG A  33       8.632   9.050 -11.444  1.00  4.540          O  
ATOM    495  CB  ARG A  33       5.563   9.959 -12.819  1.00  3.810          C  
ATOM    496  CG  ARG A  33       4.111  10.083 -12.535  1.00  3.810          C  
ATOM    497  CD  ARG A  33       3.388  10.952 -13.467  1.00  3.810          C  
ATOM    498  NE  ARG A  33       1.988  11.014 -13.078  1.00  3.810          N  
ATOM    499  CZ  ARG A  33       1.005  10.192 -13.548  1.00  3.810          C  
ATOM    500  NH1 ARG A  33       1.240   9.296 -14.474  1.00  3.810          N  
ATOM    501  NH2 ARG A  33      -0.221  10.260 -13.090  1.00  3.810          N  
ATOM    502  H   ARG A  33       6.699  10.730 -10.378  1.00  3.080          H  
ATOM    503  HA  ARG A  33       5.790   8.173 -11.674  1.00  3.640          H  
ATOM    504 1HB  ARG A  33       5.986  10.962 -12.856  1.00  4.580          H  
ATOM    505 2HB  ARG A  33       5.677   9.507 -13.804  1.00  4.580          H  
ATOM    506 1HG  ARG A  33       3.654   9.101 -12.531  1.00  4.580          H  
ATOM    507 2HG  ARG A  33       3.994  10.532 -11.554  1.00  4.580          H  
ATOM    508 1HD  ARG A  33       3.801  11.960 -13.402  1.00  4.580          H  
ATOM    509 2HD  ARG A  33       3.471  10.587 -14.484  1.00  4.580          H  
ATOM    510  HE  ARG A  33       1.761  11.688 -12.321  1.00  4.580          H  
ATOM    511 1HH1 ARG A  33       2.151   9.207 -14.890  1.00  4.580          H  
ATOM    512 2HH1 ARG A  33       0.448   8.702 -14.779  1.00  4.580          H  
ATOM    513 1HH2 ARG A  33      -0.472  10.927 -12.377  1.00  4.580          H  
ATOM    514 2HH2 ARG A  33      -0.912   9.603 -13.490  1.00  4.580          H  
TER     515
ENDMDL

REMARK ID 700636 MODEL 5 SHP2 560-593 AB
PFRMAT TS
TARGET SHP2 560-593 AB
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    artificial
REMARK SCORE     0.00
ATOM      1  N   PRO A   1      -0.049   0.041  -0.265  1.00  4.990          N  
ATOM      2  CA  PRO A   1       1.379  -0.053   0.038  1.00  4.060          C  
ATOM      3  C   PRO A   1       2.057   1.313   0.017  1.00  3.100          C  
ATOM      4  O   PRO A   1       2.614   1.692  -1.004  1.00  3.300          O  
ATOM      5  CB  PRO A   1       1.896  -0.956  -1.088  1.00  6.090          C  
ATOM      6  CG  PRO A   1       0.999  -0.646  -2.244  1.00  6.090          C  
ATOM      7  CD  PRO A   1      -0.351  -0.381  -1.635  1.00  6.090          C  
ATOM      8  HA  PRO A   1       1.533  -0.542   1.005  1.00  4.870          H  
ATOM      9 1HB  PRO A   1       2.955  -0.734  -1.301  1.00  7.310          H  
ATOM     10 2HB  PRO A   1       1.853  -2.014  -0.795  1.00  7.310          H  
ATOM     11 1HG  PRO A   1       1.394   0.210  -2.813  1.00  7.310          H  
ATOM     12 2HG  PRO A   1       0.966  -1.489  -2.933  1.00  7.310          H  
ATOM     13 1HD  PRO A   1      -0.864   0.431  -2.171  1.00  7.310          H  
ATOM     14 2HD  PRO A   1      -0.954  -1.300  -1.615  1.00  7.310          H  
ATOM     15 1H   PRO A   1      -0.493   0.970  -0.263  1.00  7.310          H  
ATOM     16 2H   PRO A   1      -0.690  -0.567   0.258  1.00  7.310          H  
ATOM     17  N   PRO A   2       1.955   2.102   1.105  1.00  2.600          N  
ATOM     18  CA  PRO A   2       2.552   3.427   1.287  1.00  2.320          C  
ATOM     19  C   PRO A   2       4.020   3.564   0.856  1.00  1.870          C  
ATOM     20  O   PRO A   2       4.420   4.607   0.339  1.00  2.420          O  
ATOM     21  CB  PRO A   2       2.415   3.625   2.804  1.00  3.480          C  
ATOM     22  CG  PRO A   2       1.165   2.859   3.167  1.00  3.480          C  
ATOM     23  CD  PRO A   2       1.219   1.614   2.309  1.00  3.480          C  
ATOM     24  HA  PRO A   2       1.937   4.166   0.752  1.00  2.780          H  
ATOM     25 1HB  PRO A   2       3.317   3.253   3.317  1.00  4.180          H  
ATOM     26 2HB  PRO A   2       2.340   4.698   3.033  1.00  4.180          H  
ATOM     27 1HG  PRO A   2       1.158   2.634   4.246  1.00  4.180          H  
ATOM     28 2HG  PRO A   2       0.274   3.476   2.968  1.00  4.180          H  
ATOM     29 1HD  PRO A   2       1.789   0.831   2.831  1.00  4.180          H  
ATOM     30 2HD  PRO A   2       0.197   1.304   2.075  1.00  4.180          H  
ATOM     31  N   CYS A   3       4.828   2.528   1.097  1.00  1.810          N  
ATOM     32  CA  CYS A   3       6.242   2.566   0.753  1.00  2.230          C  
ATOM     33  C   CYS A   3       6.547   2.223  -0.708  1.00  1.850          C  
ATOM     34  O   CYS A   3       6.078   1.208  -1.245  1.00  2.170          O  
ATOM     35  CB  CYS A   3       7.018   1.627   1.663  1.00  2.950          C  
ATOM     36  SG  CYS A   3       6.992   2.066   3.389  1.00  2.950          S  
ATOM     37  H   CYS A   3       4.480   1.692   1.541  1.00  2.170          H  
ATOM     38  HA  CYS A   3       6.597   3.578   0.939  1.00  2.680          H  
ATOM     39 1HB  CYS A   3       6.598   0.655   1.585  1.00  3.540          H  
ATOM     40 2HB  CYS A   3       8.062   1.574   1.339  1.00  3.540          H  
ATOM     41  HG  CYS A   3       7.919   1.180   3.771  1.00  3.540          H  
ATOM     42  N   THR A   4       7.389   3.054  -1.320  1.00  1.740          N  
ATOM     43  CA  THR A   4       7.864   2.893  -2.685  1.00  1.600          C  
ATOM     44  C   THR A   4       8.574   1.538  -2.809  1.00  1.770          C  
ATOM     45  O   THR A   4       9.316   1.182  -1.899  1.00  2.500          O  
ATOM     46  CB  THR A   4       8.858   4.041  -3.028  1.00  2.300          C  
ATOM     47  OG1 THR A   4       8.197   5.307  -2.894  1.00  2.300          O  
ATOM     48  CG2 THR A   4       9.402   3.907  -4.449  1.00  2.300          C  
ATOM     49  H   THR A   4       7.702   3.873  -0.815  1.00  2.090          H  
ATOM     50  HA  THR A   4       7.010   2.964  -3.345  1.00  1.920          H  
ATOM     51  HB  THR A   4       9.683   4.008  -2.325  1.00  2.760          H  
ATOM     52  HG1 THR A   4       8.844   6.019  -2.970  1.00  2.760          H  
ATOM     53 1HG2 THR A   4      10.096   4.724  -4.640  1.00  2.760          H  
ATOM     54 2HG2 THR A   4       9.923   2.969  -4.571  1.00  2.760          H  
ATOM     55 3HG2 THR A   4       8.581   3.961  -5.157  1.00  2.760          H  
ATOM     56  N   PRO A   5       8.325   0.720  -3.854  1.00  1.700          N  
ATOM     57  CA  PRO A   5       8.990  -0.561  -4.101  1.00  1.770          C  
ATOM     58  C   PRO A   5      10.520  -0.546  -3.953  1.00  1.390          C  
ATOM     59  O   PRO A   5      11.060  -1.351  -3.198  1.00  2.050          O  
ATOM     60  CB  PRO A   5       8.567  -0.855  -5.545  1.00  2.660          C  
ATOM     61  CG  PRO A   5       7.188  -0.242  -5.649  1.00  2.660          C  
ATOM     62  CD  PRO A   5       7.275   1.051  -4.860  1.00  2.660          C  
ATOM     63  HA  PRO A   5       8.560  -1.314  -3.426  1.00  2.120          H  
ATOM     64 1HB  PRO A   5       9.292  -0.444  -6.258  1.00  3.190          H  
ATOM     65 2HB  PRO A   5       8.547  -1.948  -5.708  1.00  3.190          H  
ATOM     66 1HG  PRO A   5       6.923  -0.089  -6.709  1.00  3.190          H  
ATOM     67 2HG  PRO A   5       6.447  -0.946  -5.243  1.00  3.190          H  
ATOM     68 1HD  PRO A   5       7.569   1.881  -5.508  1.00  3.190          H  
ATOM     69 2HD  PRO A   5       6.298   1.210  -4.370  1.00  3.190          H  
ATOM     70  N   THR A   6      11.227   0.363  -4.649  1.00  0.810          N  
ATOM     71  CA  THR A   6      12.695   0.347  -4.552  1.00  0.940          C  
ATOM     72  C   THR A   6      13.374   1.720  -4.343  1.00  0.820          C  
ATOM     73  O   THR A   6      14.012   2.232  -5.263  1.00  0.890          O  
ATOM     74  CB  THR A   6      13.324  -0.332  -5.801  1.00  1.260          C  
ATOM     75  OG1 THR A   6      12.732  -1.617  -5.988  1.00  1.260          O  
ATOM     76  CG2 THR A   6      14.829  -0.582  -5.567  1.00  1.260          C  
ATOM     77  H   THR A   6      10.775   1.024  -5.259  1.00  0.970          H  
ATOM     78  HA  THR A   6      12.969  -0.281  -3.712  1.00  1.130          H  
ATOM     79  HB  THR A   6      13.167   0.286  -6.685  1.00  1.520          H  
ATOM     80  HG1 THR A   6      13.004  -2.006  -6.857  1.00  1.520          H  
ATOM     81 1HG2 THR A   6      15.233  -1.082  -6.444  1.00  1.520          H  
ATOM     82 2HG2 THR A   6      15.380   0.332  -5.408  1.00  1.520          H  
ATOM     83 3HG2 THR A   6      14.952  -1.221  -4.698  1.00  1.520          H  
ATOM     84  N   PRO A   7      13.180   2.380  -3.195  1.00  0.850          N  
ATOM     85  CA  PRO A   7      13.880   3.559  -2.746  1.00  0.900          C  
ATOM     86  C   PRO A   7      15.238   3.069  -2.278  1.00  0.750          C  
ATOM     87  O   PRO A   7      15.369   1.864  -2.043  1.00  0.700          O  
ATOM     88  CB  PRO A   7      12.992   4.062  -1.608  1.00  1.350          C  
ATOM     89  CG  PRO A   7      12.370   2.817  -1.094  1.00  1.350          C  
ATOM     90  CD  PRO A   7      12.136   1.980  -2.307  1.00  1.350          C  
ATOM     91  HA  PRO A   7      13.950   4.270  -3.582  1.00  1.080          H  
ATOM     92 1HB  PRO A   7      13.585   4.576  -0.841  1.00  1.620          H  
ATOM     93 2HB  PRO A   7      12.257   4.784  -1.991  1.00  1.620          H  
ATOM     94 1HG  PRO A   7      13.033   2.311  -0.371  1.00  1.620          H  
ATOM     95 2HG  PRO A   7      11.433   3.041  -0.585  1.00  1.620          H  
ATOM     96 1HD  PRO A   7      12.159   0.946  -2.043  1.00  1.620          H  
ATOM     97 2HD  PRO A   7      11.222   2.259  -2.743  1.00  1.620          H  
ATOM     98  N   PRO A   8      16.245   3.944  -2.134  1.00  0.880          N  
ATOM     99  CA  PRO A   8      17.556   3.638  -1.584  1.00  0.940          C  
ATOM    100  C   PRO A   8      17.547   3.188  -0.115  1.00  0.740          C  
ATOM    101  O   PRO A   8      18.440   2.446   0.299  1.00  0.920          O  
ATOM    102  CB  PRO A   8      18.302   4.972  -1.750  1.00  1.410          C  
ATOM    103  CG  PRO A   8      17.218   6.031  -1.844  1.00  1.410          C  
ATOM    104  CD  PRO A   8      16.070   5.349  -2.552  1.00  1.410          C  
ATOM    105  HA  PRO A   8      18.023   2.865  -2.213  1.00  1.130          H  
ATOM    106 1HB  PRO A   8      18.969   5.130  -0.887  1.00  1.690          H  
ATOM    107 2HB  PRO A   8      18.942   4.937  -2.644  1.00  1.690          H  
ATOM    108 1HG  PRO A   8      16.949   6.391  -0.836  1.00  1.690          H  
ATOM    109 2HG  PRO A   8      17.596   6.906  -2.398  1.00  1.690          H  
ATOM    110 1HD  PRO A   8      15.132   5.779  -2.194  1.00  1.690          H  
ATOM    111 2HD  PRO A   8      16.176   5.438  -3.647  1.00  1.690          H  
ATOM    112  N   CYS A   9      16.520   3.562   0.651  1.00  0.510          N  
ATOM    113  CA  CYS A   9      16.436   3.176   2.052  1.00  0.450          C  
ATOM    114  C   CYS A   9      15.994   1.726   2.244  1.00  0.430          C  
ATOM    115  O   CYS A   9      14.919   1.325   1.781  1.00  0.370          O  
ATOM    116  CB  CYS A   9      15.459   4.093   2.769  1.00  0.650          C  
ATOM    117  SG  CYS A   9      15.967   5.813   2.776  1.00  0.650          S  
ATOM    118  H   CYS A   9      15.805   4.177   0.293  1.00  0.610          H  
ATOM    119  HA  CYS A   9      17.424   3.300   2.499  1.00  0.540          H  
ATOM    120 1HB  CYS A   9      14.496   4.035   2.284  1.00  0.780          H  
ATOM    121 2HB  CYS A   9      15.338   3.766   3.805  1.00  0.780          H  
ATOM    122  HG  CYS A   9      17.119   5.609   3.410  1.00  0.780          H  
ATOM    123  N   ALA A  10      16.808   0.951   2.964  1.00  0.540          N  
ATOM    124  CA  ALA A  10      16.512  -0.459   3.203  1.00  0.580          C  
ATOM    125  C   ALA A  10      15.228  -0.677   3.975  1.00  0.550          C  
ATOM    126  O   ALA A  10      14.485  -1.618   3.687  1.00  0.540          O  
ATOM    127  CB  ALA A  10      17.651  -1.104   3.966  1.00  0.800          C  
ATOM    128  H   ALA A  10      17.663   1.350   3.331  1.00  0.650          H  
ATOM    129  HA  ALA A  10      16.399  -0.943   2.242  1.00  0.700          H  
ATOM    130 1HB  ALA A  10      17.436  -2.162   4.110  1.00  0.960          H  
ATOM    131 2HB  ALA A  10      18.574  -0.992   3.403  1.00  0.960          H  
ATOM    132 3HB  ALA A  10      17.755  -0.618   4.940  1.00  0.960          H  
ATOM    133  N   GLU A  11      14.949   0.194   4.939  1.00  0.580          N  
ATOM    134  CA  GLU A  11      13.773   0.029   5.771  1.00  0.600          C  
ATOM    135  C   GLU A  11      12.518   0.200   4.943  1.00  0.510          C  
ATOM    136  O   GLU A  11      11.563  -0.570   5.076  1.00  0.520          O  
ATOM    137  CB  GLU A  11      13.819   1.047   6.909  1.00  0.830          C  
ATOM    138  CG  GLU A  11      14.981   0.821   7.887  1.00  0.830          C  
ATOM    139  CD  GLU A  11      16.311   1.320   7.344  1.00  0.830          C  
ATOM    140  OE1 GLU A  11      16.300   1.987   6.322  1.00  0.830          O  
ATOM    141  OE2 GLU A  11      17.323   1.024   7.926  1.00  0.830          O  
ATOM    142  H   GLU A  11      15.594   0.965   5.127  1.00  0.700          H  
ATOM    143  HA  GLU A  11      13.779  -0.979   6.189  1.00  0.720          H  
ATOM    144 1HB  GLU A  11      13.902   2.053   6.498  1.00  1.000          H  
ATOM    145 2HB  GLU A  11      12.888   1.000   7.474  1.00  1.000          H  
ATOM    146 1HG  GLU A  11      14.764   1.336   8.822  1.00  1.000          H  
ATOM    147 2HG  GLU A  11      15.058  -0.246   8.098  1.00  1.000          H  
ATOM    148  N   MET A  12      12.541   1.190   4.054  1.00  0.440          N  
ATOM    149  CA  MET A  12      11.409   1.444   3.192  1.00  0.430          C  
ATOM    150  C   MET A  12      11.167   0.250   2.283  1.00  0.380          C  
ATOM    151  O   MET A  12      10.014  -0.168   2.115  1.00  0.410          O  
ATOM    152  CB  MET A  12      11.661   2.696   2.370  1.00  0.610          C  
ATOM    153  CG  MET A  12      11.638   4.010   3.145  1.00  0.610          C  
ATOM    154  SD  MET A  12      10.021   4.402   3.842  1.00  0.610          S  
ATOM    155  CE  MET A  12       9.065   4.813   2.366  1.00  0.610          C  
ATOM    156  H   MET A  12      13.358   1.780   4.021  1.00  0.530          H  
ATOM    157  HA  MET A  12      10.522   1.584   3.808  1.00  0.520          H  
ATOM    158 1HB  MET A  12      12.633   2.611   1.905  1.00  0.730          H  
ATOM    159 2HB  MET A  12      10.931   2.742   1.585  1.00  0.730          H  
ATOM    160 1HG  MET A  12      12.355   3.956   3.963  1.00  0.730          H  
ATOM    161 2HG  MET A  12      11.937   4.827   2.485  1.00  0.730          H  
ATOM    162 1HE  MET A  12       8.048   5.080   2.659  1.00  0.730          H  
ATOM    163 2HE  MET A  12       9.527   5.659   1.856  1.00  0.730          H  
ATOM    164 3HE  MET A  12       9.030   3.964   1.695  1.00  0.730          H  
ATOM    165  N   ARG A  13      12.253  -0.335   1.737  1.00  0.380          N  
ATOM    166  CA  ARG A  13      12.107  -1.493   0.859  1.00  0.430          C  
ATOM    167  C   ARG A  13      11.478  -2.669   1.594  1.00  0.420          C  
ATOM    168  O   ARG A  13      10.565  -3.317   1.065  1.00  0.450          O  
ATOM    169  CB  ARG A  13      13.452  -1.941   0.279  1.00  0.580          C  
ATOM    170  CG  ARG A  13      14.023  -1.008  -0.757  1.00  0.580          C  
ATOM    171  CD  ARG A  13      15.146  -1.580  -1.560  1.00  0.580          C  
ATOM    172  NE  ARG A  13      16.315  -1.958  -0.765  1.00  0.580          N  
ATOM    173  CZ  ARG A  13      17.323  -1.131  -0.383  1.00  0.580          C  
ATOM    174  NH1 ARG A  13      17.306   0.147  -0.671  1.00  0.580          N  
ATOM    175  NH2 ARG A  13      18.347  -1.623   0.307  1.00  0.580          N  
ATOM    176  H   ARG A  13      13.182   0.079   1.892  1.00  0.460          H  
ATOM    177  HA  ARG A  13      11.458  -1.212   0.028  1.00  0.520          H  
ATOM    178 1HB  ARG A  13      14.180  -2.018   1.083  1.00  0.700          H  
ATOM    179 2HB  ARG A  13      13.359  -2.919  -0.172  1.00  0.700          H  
ATOM    180 1HG  ARG A  13      13.238  -0.813  -1.454  1.00  0.700          H  
ATOM    181 2HG  ARG A  13      14.345  -0.074  -0.298  1.00  0.700          H  
ATOM    182 1HD  ARG A  13      14.788  -2.474  -2.076  1.00  0.700          H  
ATOM    183 2HD  ARG A  13      15.456  -0.849  -2.305  1.00  0.700          H  
ATOM    184  HE  ARG A  13      16.401  -2.942  -0.526  1.00  0.700          H  
ATOM    185 1HH1 ARG A  13      16.532   0.583  -1.199  1.00  0.700          H  
ATOM    186 2HH1 ARG A  13      18.060   0.764  -0.339  1.00  0.700          H  
ATOM    187 1HH2 ARG A  13      18.374  -2.608   0.533  1.00  0.700          H  
ATOM    188 2HH2 ARG A  13      19.100  -1.013   0.595  1.00  0.700          H  
ATOM    189  N   GLU A  14      11.920  -2.936   2.830  1.00  0.400          N  
ATOM    190  CA  GLU A  14      11.325  -4.053   3.543  1.00  0.420          C  
ATOM    191  C   GLU A  14       9.846  -3.822   3.820  1.00  0.370          C  
ATOM    192  O   GLU A  14       9.039  -4.734   3.623  1.00  0.380          O  
ATOM    193  CB  GLU A  14      12.018  -4.324   4.879  1.00  0.580          C  
ATOM    194  CG  GLU A  14      13.418  -4.896   4.830  1.00  0.580          C  
ATOM    195  CD  GLU A  14      13.968  -5.169   6.237  1.00  0.580          C  
ATOM    196  OE1 GLU A  14      13.380  -4.696   7.200  1.00  0.580          O  
ATOM    197  OE2 GLU A  14      14.952  -5.858   6.342  1.00  0.580          O  
ATOM    198  H   GLU A  14      12.697  -2.396   3.234  1.00  0.480          H  
ATOM    199  HA  GLU A  14      11.418  -4.941   2.921  1.00  0.500          H  
ATOM    200 1HB  GLU A  14      12.053  -3.397   5.457  1.00  0.700          H  
ATOM    201 2HB  GLU A  14      11.423  -5.028   5.428  1.00  0.700          H  
ATOM    202 1HG  GLU A  14      13.404  -5.824   4.262  1.00  0.700          H  
ATOM    203 2HG  GLU A  14      14.070  -4.191   4.314  1.00  0.700          H  
ATOM    204  N   ASP A  15       9.461  -2.601   4.221  1.00  0.370          N  
ATOM    205  CA  ASP A  15       8.055  -2.344   4.510  1.00  0.370          C  
ATOM    206  C   ASP A  15       7.187  -2.428   3.268  1.00  0.370          C  
ATOM    207  O   ASP A  15       6.056  -2.933   3.335  1.00  0.390          O  
ATOM    208  CB  ASP A  15       7.860  -0.994   5.189  1.00  0.520          C  
ATOM    209  CG  ASP A  15       8.280  -0.961   6.662  1.00  0.520          C  
ATOM    210  OD1 ASP A  15       8.461  -2.007   7.263  1.00  0.520          O  
ATOM    211  OD2 ASP A  15       8.405   0.117   7.189  1.00  0.520          O  
ATOM    212  H   ASP A  15      10.166  -1.870   4.385  1.00  0.440          H  
ATOM    213  HA  ASP A  15       7.712  -3.111   5.202  1.00  0.440          H  
ATOM    214 1HB  ASP A  15       8.470  -0.261   4.660  1.00  0.620          H  
ATOM    215 2HB  ASP A  15       6.820  -0.685   5.107  1.00  0.620          H  
ATOM    216  N   SER A  16       7.711  -1.958   2.130  1.00  0.380          N  
ATOM    217  CA  SER A  16       6.959  -2.000   0.889  1.00  0.430          C  
ATOM    218  C   SER A  16       6.654  -3.447   0.573  1.00  0.450          C  
ATOM    219  O   SER A  16       5.501  -3.811   0.296  1.00  0.460          O  
ATOM    220  CB  SER A  16       7.758  -1.398  -0.248  1.00  0.580          C  
ATOM    221  OG  SER A  16       7.007  -1.370  -1.416  1.00  0.580          O  
ATOM    222  H   SER A  16       8.633  -1.510   2.134  1.00  0.460          H  
ATOM    223  HA  SER A  16       6.018  -1.465   1.010  1.00  0.520          H  
ATOM    224 1HB  SER A  16       8.103  -0.406  -0.006  1.00  0.700          H  
ATOM    225 2HB  SER A  16       8.647  -2.004  -0.411  1.00  0.700          H  
ATOM    226  HG  SER A  16       6.558  -0.479  -1.415  1.00  0.700          H  
ATOM    227  N   ALA A  17       7.695  -4.296   0.646  1.00  0.480          N  
ATOM    228  CA  ALA A  17       7.516  -5.701   0.359  1.00  0.530          C  
ATOM    229  C   ALA A  17       6.533  -6.343   1.316  1.00  0.490          C  
ATOM    230  O   ALA A  17       5.643  -7.067   0.887  1.00  0.520          O  
ATOM    231  CB  ALA A  17       8.835  -6.429   0.445  1.00  0.720          C  
ATOM    232  H   ALA A  17       8.629  -3.942   0.883  1.00  0.580          H  
ATOM    233  HA  ALA A  17       7.120  -5.788  -0.648  1.00  0.640          H  
ATOM    234 1HB  ALA A  17       8.690  -7.483   0.204  1.00  0.870          H  
ATOM    235 2HB  ALA A  17       9.516  -5.991  -0.252  1.00  0.870          H  
ATOM    236 3HB  ALA A  17       9.235  -6.335   1.455  1.00  0.870          H  
ATOM    237  N   ARG A  18       6.590  -6.007   2.610  1.00  0.440          N  
ATOM    238  CA  ARG A  18       5.665  -6.653   3.532  1.00  0.440          C  
ATOM    239  C   ARG A  18       4.225  -6.413   3.127  1.00  0.430          C  
ATOM    240  O   ARG A  18       3.420  -7.348   3.132  1.00  0.460          O  
ATOM    241  CB  ARG A  18       5.873  -6.177   4.964  1.00  0.620          C  
ATOM    242  CG  ARG A  18       7.164  -6.660   5.602  1.00  0.620          C  
ATOM    243  CD  ARG A  18       7.311  -6.279   7.034  1.00  0.620          C  
ATOM    244  NE  ARG A  18       8.655  -6.623   7.503  1.00  0.620          N  
ATOM    245  CZ  ARG A  18       9.703  -5.761   7.635  1.00  0.620          C  
ATOM    246  NH1 ARG A  18       9.582  -4.459   7.405  1.00  0.620          N  
ATOM    247  NH2 ARG A  18      10.891  -6.236   7.998  1.00  0.620          N  
ATOM    248  H   ARG A  18       7.330  -5.388   2.956  1.00  0.530          H  
ATOM    249  HA  ARG A  18       5.854  -7.728   3.501  1.00  0.530          H  
ATOM    250 1HB  ARG A  18       5.885  -5.087   4.980  1.00  0.740          H  
ATOM    251 2HB  ARG A  18       5.042  -6.508   5.583  1.00  0.740          H  
ATOM    252 1HG  ARG A  18       7.191  -7.748   5.545  1.00  0.740          H  
ATOM    253 2HG  ARG A  18       8.006  -6.271   5.071  1.00  0.740          H  
ATOM    254 1HD  ARG A  18       7.150  -5.210   7.156  1.00  0.740          H  
ATOM    255 2HD  ARG A  18       6.588  -6.828   7.635  1.00  0.740          H  
ATOM    256  HE  ARG A  18       8.834  -7.599   7.693  1.00  0.740          H  
ATOM    257 1HH1 ARG A  18       8.711  -4.006   7.132  1.00  0.740          H  
ATOM    258 2HH1 ARG A  18      10.369  -3.834   7.526  1.00  0.740          H  
ATOM    259 1HH2 ARG A  18      11.015  -7.220   8.173  1.00  0.740          H  
ATOM    260 2HH2 ARG A  18      11.705  -5.603   8.051  1.00  0.740          H  
ATOM    261  N   VAL A  19       3.892  -5.185   2.722  1.00  0.430          N  
ATOM    262  CA  VAL A  19       2.514  -4.963   2.324  1.00  0.450          C  
ATOM    263  C   VAL A  19       2.191  -5.749   1.064  1.00  0.430          C  
ATOM    264  O   VAL A  19       1.142  -6.392   1.000  1.00  0.440          O  
ATOM    265  CB  VAL A  19       2.173  -3.489   2.083  1.00  0.620          C  
ATOM    266  CG1 VAL A  19       0.706  -3.408   1.514  1.00  0.620          C  
ATOM    267  CG2 VAL A  19       2.317  -2.719   3.384  1.00  0.620          C  
ATOM    268  H   VAL A  19       4.594  -4.431   2.755  1.00  0.520          H  
ATOM    269  HA  VAL A  19       1.872  -5.320   3.126  1.00  0.540          H  
ATOM    270  HB  VAL A  19       2.855  -3.068   1.340  1.00  0.750          H  
ATOM    271 1HG1 VAL A  19       0.421  -2.400   1.347  1.00  0.750          H  
ATOM    272 2HG1 VAL A  19       0.618  -3.950   0.573  1.00  0.750          H  
ATOM    273 3HG1 VAL A  19       0.021  -3.848   2.240  1.00  0.750          H  
ATOM    274 1HG2 VAL A  19       2.077  -1.675   3.224  1.00  0.750          H  
ATOM    275 2HG2 VAL A  19       1.642  -3.139   4.129  1.00  0.750          H  
ATOM    276 3HG2 VAL A  19       3.347  -2.802   3.741  1.00  0.750          H  
ATOM    277  N   TYR A  20       3.069  -5.708   0.060  1.00  0.430          N  
ATOM    278  CA  TYR A  20       2.788  -6.421  -1.175  1.00  0.430          C  
ATOM    279  C   TYR A  20       2.591  -7.915  -0.920  1.00  0.410          C  
ATOM    280  O   TYR A  20       1.710  -8.545  -1.519  1.00  0.420          O  
ATOM    281  CB  TYR A  20       3.873  -6.171  -2.206  1.00  0.600          C  
ATOM    282  CG  TYR A  20       3.773  -4.832  -2.889  1.00  0.600          C  
ATOM    283  CD1 TYR A  20       4.762  -3.877  -2.732  1.00  0.600          C  
ATOM    284  CD2 TYR A  20       2.678  -4.559  -3.682  1.00  0.600          C  
ATOM    285  CE1 TYR A  20       4.643  -2.659  -3.368  1.00  0.600          C  
ATOM    286  CE2 TYR A  20       2.562  -3.355  -4.317  1.00  0.600          C  
ATOM    287  CZ  TYR A  20       3.538  -2.402  -4.164  1.00  0.600          C  
ATOM    288  OH  TYR A  20       3.421  -1.194  -4.811  1.00  0.600          O  
ATOM    289  H   TYR A  20       3.935  -5.161   0.159  1.00  0.520          H  
ATOM    290  HA  TYR A  20       1.863  -6.030  -1.581  1.00  0.520          H  
ATOM    291 1HB  TYR A  20       4.840  -6.228  -1.716  1.00  0.720          H  
ATOM    292 2HB  TYR A  20       3.830  -6.931  -2.955  1.00  0.720          H  
ATOM    293  HD1 TYR A  20       5.632  -4.083  -2.117  1.00  0.720          H  
ATOM    294  HD2 TYR A  20       1.913  -5.294  -3.808  1.00  0.720          H  
ATOM    295  HE1 TYR A  20       5.418  -1.909  -3.251  1.00  0.720          H  
ATOM    296  HE2 TYR A  20       1.693  -3.152  -4.945  1.00  0.720          H  
ATOM    297  HH  TYR A  20       4.146  -0.623  -4.547  1.00  0.720          H  
ATOM    298  N   GLU A  21       3.400  -8.503  -0.038  1.00  0.420          N  
ATOM    299  CA  GLU A  21       3.232  -9.912   0.283  1.00  0.450          C  
ATOM    300  C   GLU A  21       1.877 -10.148   0.955  1.00  0.450          C  
ATOM    301  O   GLU A  21       1.123 -11.038   0.549  1.00  0.500          O  
ATOM    302  CB  GLU A  21       4.357 -10.379   1.217  1.00  0.620          C  
ATOM    303  CG  GLU A  21       5.754 -10.464   0.576  1.00  0.620          C  
ATOM    304  CD  GLU A  21       6.838 -10.763   1.581  1.00  0.620          C  
ATOM    305  OE1 GLU A  21       6.555 -10.699   2.754  1.00  0.620          O  
ATOM    306  OE2 GLU A  21       7.941 -11.065   1.185  1.00  0.620          O  
ATOM    307  H   GLU A  21       4.151  -7.961   0.398  1.00  0.500          H  
ATOM    308  HA  GLU A  21       3.263 -10.493  -0.633  1.00  0.540          H  
ATOM    309 1HB  GLU A  21       4.426  -9.684   2.057  1.00  0.740          H  
ATOM    310 2HB  GLU A  21       4.110 -11.357   1.623  1.00  0.740          H  
ATOM    311 1HG  GLU A  21       5.745 -11.246  -0.180  1.00  0.740          H  
ATOM    312 2HG  GLU A  21       5.972  -9.521   0.084  1.00  0.740          H  
ATOM    313  N   ASN A  22       1.506  -9.265   1.890  1.00  0.450          N  
ATOM    314  CA  ASN A  22       0.261  -9.378   2.649  1.00  0.510          C  
ATOM    315  C   ASN A  22      -0.988  -9.294   1.786  1.00  0.550          C  
ATOM    316  O   ASN A  22      -1.999  -9.932   2.088  1.00  0.640          O  
ATOM    317  CB  ASN A  22       0.196  -8.307   3.721  1.00  0.690          C  
ATOM    318  CG  ASN A  22       1.135  -8.557   4.873  1.00  0.690          C  
ATOM    319  OD1 ASN A  22       1.581  -9.684   5.122  1.00  0.690          O  
ATOM    320  ND2 ASN A  22       1.446  -7.509   5.593  1.00  0.690          N  
ATOM    321  H   ASN A  22       2.180  -8.544   2.163  1.00  0.540          H  
ATOM    322  HA  ASN A  22       0.250 -10.353   3.132  1.00  0.610          H  
ATOM    323 1HB  ASN A  22       0.440  -7.346   3.279  1.00  0.830          H  
ATOM    324 2HB  ASN A  22      -0.821  -8.240   4.102  1.00  0.830          H  
ATOM    325 1HD2 ASN A  22       2.065  -7.607   6.369  1.00  0.830          H  
ATOM    326 2HD2 ASN A  22       1.066  -6.615   5.366  1.00  0.830          H  
ATOM    327  N   VAL A  23      -0.915  -8.553   0.684  1.00  0.530          N  
ATOM    328  CA  VAL A  23      -2.075  -8.412  -0.185  1.00  0.630          C  
ATOM    329  C   VAL A  23      -2.011  -9.327  -1.413  1.00  0.680          C  
ATOM    330  O   VAL A  23      -2.861  -9.219  -2.298  1.00  0.840          O  
ATOM    331  CB  VAL A  23      -2.244  -6.947  -0.652  1.00  0.840          C  
ATOM    332  CG1 VAL A  23      -2.396  -6.037   0.565  1.00  0.840          C  
ATOM    333  CG2 VAL A  23      -1.068  -6.528  -1.501  1.00  0.840          C  
ATOM    334  H   VAL A  23      -0.060  -8.011   0.519  1.00  0.640          H  
ATOM    335  HA  VAL A  23      -2.960  -8.680   0.390  1.00  0.760          H  
ATOM    336  HB  VAL A  23      -3.156  -6.869  -1.239  1.00  1.010          H  
ATOM    337 1HG1 VAL A  23      -2.540  -5.008   0.239  1.00  1.010          H  
ATOM    338 2HG1 VAL A  23      -3.256  -6.357   1.149  1.00  1.010          H  
ATOM    339 3HG1 VAL A  23      -1.498  -6.097   1.180  1.00  1.010          H  
ATOM    340 1HG2 VAL A  23      -1.199  -5.503  -1.829  1.00  1.010          H  
ATOM    341 2HG2 VAL A  23      -0.191  -6.603  -0.927  1.00  1.010          H  
ATOM    342 3HG2 VAL A  23      -0.984  -7.170  -2.358  1.00  1.010          H  
ATOM    343  N   GLY A  24      -0.998 -10.205  -1.483  1.00  0.620          N  
ATOM    344  CA  GLY A  24      -0.856 -11.145  -2.586  1.00  0.720          C  
ATOM    345  C   GLY A  24      -0.328 -10.579  -3.910  1.00  0.750          C  
ATOM    346  O   GLY A  24      -0.644 -11.144  -4.964  1.00  0.940          O  
ATOM    347  H   GLY A  24      -0.320 -10.263  -0.716  1.00  0.740          H  
ATOM    348 1HA  GLY A  24      -0.191 -11.947  -2.261  1.00  0.860          H  
ATOM    349 2HA  GLY A  24      -1.822 -11.612  -2.767  1.00  0.860          H  
ATOM    350  N   LEU A  25       0.388  -9.444  -3.881  1.00  0.660          N  
ATOM    351  CA  LEU A  25       0.907  -8.808  -5.092  1.00  0.790          C  
ATOM    352  C   LEU A  25       2.441  -8.748  -5.165  1.00  0.650          C  
ATOM    353  O   LEU A  25       3.007  -8.011  -5.972  1.00  0.750          O  
ATOM    354  CB  LEU A  25       0.329  -7.399  -5.189  1.00  1.050          C  
ATOM    355  CG  LEU A  25      -1.219  -7.283  -5.298  1.00  1.050          C  
ATOM    356  CD1 LEU A  25      -1.590  -5.813  -5.220  1.00  1.050          C  
ATOM    357  CD2 LEU A  25      -1.726  -7.897  -6.593  1.00  1.050          C  
ATOM    358  H   LEU A  25       0.637  -9.021  -2.982  1.00  0.790          H  
ATOM    359  HA  LEU A  25       0.579  -9.387  -5.946  1.00  0.950          H  
ATOM    360 1HB  LEU A  25       0.610  -6.884  -4.293  1.00  1.260          H  
ATOM    361 2HB  LEU A  25       0.774  -6.891  -6.047  1.00  1.260          H  
ATOM    362  HG  LEU A  25      -1.684  -7.804  -4.460  1.00  1.260          H  
ATOM    363 1HD1 LEU A  25      -2.673  -5.708  -5.274  1.00  1.260          H  
ATOM    364 2HD1 LEU A  25      -1.234  -5.393  -4.284  1.00  1.260          H  
ATOM    365 3HD1 LEU A  25      -1.131  -5.279  -6.052  1.00  1.260          H  
ATOM    366 1HD2 LEU A  25      -2.808  -7.793  -6.636  1.00  1.260          H  
ATOM    367 2HD2 LEU A  25      -1.282  -7.380  -7.429  1.00  1.260          H  
ATOM    368 3HD2 LEU A  25      -1.473  -8.953  -6.642  1.00  1.260          H  
ATOM    369  N   MET A  26       3.148  -9.494  -4.319  1.00  0.560          N  
ATOM    370  CA  MET A  26       4.611  -9.394  -4.331  1.00  0.570          C  
ATOM    371  C   MET A  26       5.237  -9.950  -5.592  1.00  0.700          C  
ATOM    372  O   MET A  26       6.269  -9.464  -6.050  1.00  0.930          O  
ATOM    373  CB  MET A  26       5.229 -10.067  -3.119  1.00  0.790          C  
ATOM    374  CG  MET A  26       6.715  -9.760  -2.944  1.00  0.790          C  
ATOM    375  SD  MET A  26       6.976  -8.016  -2.604  1.00  0.790          S  
ATOM    376  CE  MET A  26       8.681  -7.775  -2.990  1.00  0.790          C  
ATOM    377  H   MET A  26       2.668 -10.121  -3.687  1.00  0.670          H  
ATOM    378  HA  MET A  26       4.875  -8.342  -4.299  1.00  0.680          H  
ATOM    379 1HB  MET A  26       4.728  -9.722  -2.237  1.00  0.950          H  
ATOM    380 2HB  MET A  26       5.096 -11.148  -3.182  1.00  0.950          H  
ATOM    381 1HG  MET A  26       7.111 -10.335  -2.108  1.00  0.950          H  
ATOM    382 2HG  MET A  26       7.279 -10.030  -3.833  1.00  0.950          H  
ATOM    383 1HE  MET A  26       8.939  -6.736  -2.818  1.00  0.950          H  
ATOM    384 2HE  MET A  26       9.295  -8.412  -2.353  1.00  0.950          H  
ATOM    385 3HE  MET A  26       8.861  -8.025  -4.036  1.00  0.950          H  
ATOM    386  N   GLN A  27       4.582 -10.925  -6.200  1.00  0.740          N  
ATOM    387  CA  GLN A  27       5.068 -11.571  -7.409  1.00  0.950          C  
ATOM    388  C   GLN A  27       5.070 -10.614  -8.602  1.00  1.010          C  
ATOM    389  O   GLN A  27       5.651 -10.926  -9.651  1.00  1.260          O  
ATOM    390  CB  GLN A  27       4.205 -12.805  -7.712  1.00  1.250          C  
ATOM    391  CG  GLN A  27       2.777 -12.484  -8.164  1.00  1.250          C  
ATOM    392  CD  GLN A  27       1.868 -12.188  -6.999  1.00  1.250          C  
ATOM    393  OE1 GLN A  27       2.317 -12.207  -5.836  1.00  1.250          O  
ATOM    394  NE2 GLN A  27       0.618 -11.897  -7.282  1.00  1.250          N  
ATOM    395  H   GLN A  27       3.732 -11.287  -5.774  1.00  0.890          H  
ATOM    396  HA  GLN A  27       6.093 -11.895  -7.234  1.00  1.140          H  
ATOM    397 1HB  GLN A  27       4.679 -13.387  -8.502  1.00  1.500          H  
ATOM    398 2HB  GLN A  27       4.155 -13.442  -6.830  1.00  1.500          H  
ATOM    399 1HG  GLN A  27       2.762 -11.652  -8.846  1.00  1.500          H  
ATOM    400 2HG  GLN A  27       2.382 -13.366  -8.667  1.00  1.500          H  
ATOM    401 1HE2 GLN A  27      -0.021 -11.676  -6.517  1.00  1.500          H  
ATOM    402 2HE2 GLN A  27       0.297 -11.889  -8.227  1.00  1.500          H  
ATOM    403  N   GLN A  28       4.371  -9.474  -8.465  1.00  0.920          N  
ATOM    404  CA  GLN A  28       4.279  -8.483  -9.515  1.00  1.110          C  
ATOM    405  C   GLN A  28       5.363  -7.413  -9.363  1.00  1.230          C  
ATOM    406  O   GLN A  28       5.552  -6.572 -10.251  1.00  1.740          O  
ATOM    407  CB  GLN A  28       2.896  -7.828  -9.483  1.00  1.480          C  
ATOM    408  CG  GLN A  28       1.741  -8.788  -9.765  1.00  1.480          C  
ATOM    409  CD  GLN A  28       0.404  -8.098  -9.708  1.00  1.480          C  
ATOM    410  OE1 GLN A  28       0.332  -6.942  -9.289  1.00  1.480          O  
ATOM    411  NE2 GLN A  28      -0.653  -8.791 -10.108  1.00  1.480          N  
ATOM    412  H   GLN A  28       3.919  -9.249  -7.573  1.00  1.100          H  
ATOM    413  HA  GLN A  28       4.417  -8.977 -10.473  1.00  1.330          H  
ATOM    414 1HB  GLN A  28       2.733  -7.386  -8.499  1.00  1.770          H  
ATOM    415 2HB  GLN A  28       2.857  -7.024 -10.216  1.00  1.770          H  
ATOM    416 1HG  GLN A  28       1.871  -9.233 -10.748  1.00  1.770          H  
ATOM    417 2HG  GLN A  28       1.743  -9.554  -8.998  1.00  1.770          H  
ATOM    418 1HE2 GLN A  28      -1.565  -8.375 -10.085  1.00  1.770          H  
ATOM    419 2HE2 GLN A  28      -0.546  -9.733 -10.426  1.00  1.770          H  
ATOM    420  N   GLN A  29       6.112  -7.434  -8.254  1.00  1.440          N  
ATOM    421  CA  GLN A  29       7.089  -6.384  -8.009  1.00  1.840          C  
ATOM    422  C   GLN A  29       8.394  -6.718  -8.695  1.00  1.480          C  
ATOM    423  O   GLN A  29       9.407  -7.011  -8.062  1.00  2.040          O  
ATOM    424  CB  GLN A  29       7.300  -6.183  -6.509  1.00  2.420          C  
ATOM    425  CG  GLN A  29       6.061  -5.798  -5.774  1.00  2.420          C  
ATOM    426  CD  GLN A  29       5.546  -4.516  -6.266  1.00  2.420          C  
ATOM    427  OE1 GLN A  29       6.217  -3.490  -6.178  1.00  2.420          O  
ATOM    428  NE2 GLN A  29       4.350  -4.544  -6.817  1.00  2.420          N  
ATOM    429  H   GLN A  29       6.004  -8.178  -7.560  1.00  1.730          H  
ATOM    430  HA  GLN A  29       6.721  -5.453  -8.438  1.00  2.210          H  
ATOM    431 1HB  GLN A  29       7.703  -7.092  -6.061  1.00  2.900          H  
ATOM    432 2HB  GLN A  29       8.000  -5.386  -6.362  1.00  2.900          H  
ATOM    433 1HG  GLN A  29       5.297  -6.557  -5.925  1.00  2.900          H  
ATOM    434 2HG  GLN A  29       6.289  -5.701  -4.714  1.00  2.900          H  
ATOM    435 1HE2 GLN A  29       3.940  -3.705  -7.176  1.00  2.900          H  
ATOM    436 2HE2 GLN A  29       3.836  -5.409  -6.864  1.00  2.900          H  
ATOM    437  N   LYS A  30       8.368  -6.617 -10.017  1.00  1.170          N  
ATOM    438  CA  LYS A  30       9.475  -7.064 -10.851  1.00  1.610          C  
ATOM    439  C   LYS A  30      10.733  -6.245 -10.590  1.00  1.500          C  
ATOM    440  O   LYS A  30      11.848  -6.760 -10.688  1.00  2.290          O  
ATOM    441  CB  LYS A  30       9.105  -6.963 -12.332  1.00  2.080          C  
ATOM    442  CG  LYS A  30       7.839  -7.757 -12.753  1.00  2.080          C  
ATOM    443  CD  LYS A  30       7.859  -9.230 -12.355  1.00  2.080          C  
ATOM    444  CE  LYS A  30       6.639  -9.953 -12.920  1.00  2.080          C  
ATOM    445  NZ  LYS A  30       6.478 -11.320 -12.352  1.00  2.080          N  
ATOM    446  H   LYS A  30       7.472  -6.325 -10.418  1.00  1.400          H  
ATOM    447  HA  LYS A  30       9.704  -8.099 -10.602  1.00  1.930          H  
ATOM    448 1HB  LYS A  30       8.944  -5.917 -12.594  1.00  2.490          H  
ATOM    449 2HB  LYS A  30       9.936  -7.324 -12.937  1.00  2.490          H  
ATOM    450 1HG  LYS A  30       6.962  -7.293 -12.305  1.00  2.490          H  
ATOM    451 2HG  LYS A  30       7.734  -7.695 -13.836  1.00  2.490          H  
ATOM    452 1HD  LYS A  30       8.770  -9.707 -12.717  1.00  2.490          H  
ATOM    453 2HD  LYS A  30       7.819  -9.322 -11.266  1.00  2.490          H  
ATOM    454 1HE  LYS A  30       5.742  -9.373 -12.703  1.00  2.490          H  
ATOM    455 2HE  LYS A  30       6.756 -10.035 -13.998  1.00  2.490          H  
ATOM    456 1HZ  LYS A  30       5.669 -11.760 -12.756  1.00  2.490          H  
ATOM    457 2HZ  LYS A  30       7.295 -11.879 -12.543  1.00  2.490          H  
ATOM    458 3HZ  LYS A  30       6.335 -11.236 -11.320  1.00  2.490          H  
ATOM    459  N   SER A  31      10.530  -4.969 -10.260  1.00  1.400          N  
ATOM    460  CA  SER A  31      11.564  -3.987  -9.988  1.00  1.930          C  
ATOM    461  C   SER A  31      12.042  -3.950  -8.537  1.00  1.760          C  
ATOM    462  O   SER A  31      12.876  -3.101  -8.187  1.00  2.090          O  
ATOM    463  CB  SER A  31      11.055  -2.621 -10.406  1.00  2.490          C  
ATOM    464  OG  SER A  31       9.922  -2.239  -9.657  1.00  2.490          O  
ATOM    465  H   SER A  31       9.580  -4.625 -10.220  1.00  1.680          H  
ATOM    466  HA  SER A  31      12.424  -4.231 -10.612  1.00  2.320          H  
ATOM    467 1HB  SER A  31      11.847  -1.884 -10.273  1.00  2.990          H  
ATOM    468 2HB  SER A  31      10.803  -2.642 -11.464  1.00  2.990          H  
ATOM    469  HG  SER A  31       9.649  -1.384 -10.008  1.00  2.990          H  
ATOM    470  N   PHE A  32      11.491  -4.810  -7.668  1.00  2.100          N  
ATOM    471  CA  PHE A  32      11.905  -4.798  -6.270  1.00  2.300          C  
ATOM    472  C   PHE A  32      13.343  -5.284  -6.148  1.00  2.280          C  
ATOM    473  O   PHE A  32      13.691  -6.338  -6.696  1.00  2.920          O  
ATOM    474  CB  PHE A  32      11.009  -5.672  -5.408  1.00  3.140          C  
ATOM    475  CG  PHE A  32      11.323  -5.541  -3.967  1.00  3.140          C  
ATOM    476  CD1 PHE A  32      10.852  -4.445  -3.272  1.00  3.140          C  
ATOM    477  CD2 PHE A  32      12.094  -6.472  -3.299  1.00  3.140          C  
ATOM    478  CE1 PHE A  32      11.139  -4.277  -1.957  1.00  3.140          C  
ATOM    479  CE2 PHE A  32      12.385  -6.303  -1.964  1.00  3.140          C  
ATOM    480  CZ  PHE A  32      11.909  -5.204  -1.296  1.00  3.140          C  
ATOM    481  H   PHE A  32      10.812  -5.508  -7.986  1.00  2.520          H  
ATOM    482  HA  PHE A  32      11.840  -3.786  -5.892  1.00  2.760          H  
ATOM    483 1HB  PHE A  32       9.997  -5.381  -5.550  1.00  3.770          H  
ATOM    484 2HB  PHE A  32      11.102  -6.717  -5.705  1.00  3.770          H  
ATOM    485  HD1 PHE A  32      10.245  -3.695  -3.786  1.00  3.770          H  
ATOM    486  HD2 PHE A  32      12.479  -7.340  -3.841  1.00  3.770          H  
ATOM    487  HE1 PHE A  32      10.755  -3.395  -1.434  1.00  3.770          H  
ATOM    488  HE2 PHE A  32      12.999  -7.035  -1.439  1.00  3.770          H  
ATOM    489  HZ  PHE A  32      12.135  -5.064  -0.240  1.00  3.770          H  
ATOM    490  N   ARG A  33      14.166  -4.558  -5.391  1.00  2.230          N  
ATOM    491  CA  ARG A  33      15.556  -4.952  -5.181  1.00  2.570          C  
ATOM    492  C   ARG A  33      15.998  -4.726  -3.740  1.00  2.470          C  
ATOM    493  O   ARG A  33      15.889  -5.625  -2.907  1.00  2.680          O  
ATOM    494  OXT ARG A  33      16.851  -3.858  -3.560  1.00  3.850          O  
ATOM    495  CB  ARG A  33      16.501  -4.159  -6.082  1.00  3.270          C  
ATOM    496  CG  ARG A  33      16.320  -4.341  -7.587  1.00  3.270          C  
ATOM    497  CD  ARG A  33      16.735  -5.682  -8.064  1.00  3.270          C  
ATOM    498  NE  ARG A  33      16.623  -5.781  -9.509  1.00  3.270          N  
ATOM    499  CZ  ARG A  33      15.488  -6.086 -10.189  1.00  3.270          C  
ATOM    500  NH1 ARG A  33      14.357  -6.330  -9.555  1.00  3.270          N  
ATOM    501  NH2 ARG A  33      15.523  -6.139 -11.515  1.00  3.270          N  
ATOM    502  H   ARG A  33      13.813  -3.701  -4.977  1.00  2.680          H  
ATOM    503  HA  ARG A  33      15.653  -6.014  -5.397  1.00  3.080          H  
ATOM    504 1HB  ARG A  33      16.399  -3.104  -5.869  1.00  3.920          H  
ATOM    505 2HB  ARG A  33      17.529  -4.433  -5.849  1.00  3.920          H  
ATOM    506 1HG  ARG A  33      15.283  -4.179  -7.856  1.00  3.920          H  
ATOM    507 2HG  ARG A  33      16.932  -3.604  -8.102  1.00  3.920          H  
ATOM    508 1HD  ARG A  33      17.776  -5.852  -7.792  1.00  3.920          H  
ATOM    509 2HD  ARG A  33      16.121  -6.455  -7.618  1.00  3.920          H  
ATOM    510  HE  ARG A  33      17.459  -5.605 -10.051  1.00  3.920          H  
ATOM    511 1HH1 ARG A  33      14.288  -6.306  -8.525  1.00  3.920          H  
ATOM    512 2HH1 ARG A  33      13.504  -6.559 -10.080  1.00  3.920          H  
ATOM    513 1HH2 ARG A  33      16.385  -5.954 -12.004  1.00  3.920          H  
ATOM    514 2HH2 ARG A  33      14.689  -6.369 -12.043  1.00  3.920          H  
TER     515
ENDMDL

