REMARK ID 643630 MODEL 1 1xbp_L33
PFRMAT TS
TARGET 1xbp_L33
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.247  -0.073   1.484  1.00  5.95           N  
ATOM      2  CA  MET A   1       2.550  -0.098   0.835  1.00  5.95           C  
ATOM      3  C   MET A   1       2.840   1.180   0.082  1.00  5.95           C  
ATOM      4  O   MET A   1       2.385   1.362  -1.047  1.00  5.95           O  
ATOM      5  CB  MET A   1       2.655  -1.258  -0.146  1.00  5.95           C  
ATOM      6  CG  MET A   1       4.011  -1.331  -0.832  1.00  5.95           C  
ATOM      7  SD  MET A   1       4.185  -2.741  -1.928  1.00  5.95           S  
ATOM      8  CE  MET A   1       5.809  -2.405  -2.599  1.00  5.95           C  
ATOM      9 1H   MET A   1       1.314  -0.502   2.396  1.00  5.95           H  
ATOM     10 2H   MET A   1       0.944   0.885   1.583  1.00  5.95           H  
ATOM     11 3H   MET A   1       0.580  -0.580   0.921  1.00  5.95           H  
ATOM     12  HA  MET A   1       3.316  -0.209   1.601  1.00  5.95           H  
ATOM     13 1HB  MET A   1       2.483  -2.198   0.374  1.00  5.95           H  
ATOM     14 2HB  MET A   1       1.892  -1.156  -0.917  1.00  5.95           H  
ATOM     15 1HG  MET A   1       4.170  -0.418  -1.412  1.00  5.95           H  
ATOM     16 2HG  MET A   1       4.794  -1.382  -0.077  1.00  5.95           H  
ATOM     17 1HE  MET A   1       6.082  -3.189  -3.306  1.00  5.95           H  
ATOM     18 2HE  MET A   1       5.803  -1.443  -3.107  1.00  5.95           H  
ATOM     19 3HE  MET A   1       6.538  -2.378  -1.788  1.00  5.95           H  
ATOM     20  N   ALA A   2       3.577   2.093   0.698  1.00  5.29           N  
ATOM     21  CA  ALA A   2       3.955   3.291  -0.037  1.00  5.29           C  
ATOM     22  C   ALA A   2       4.859   2.874  -1.189  1.00  5.29           C  
ATOM     23  O   ALA A   2       5.682   1.972  -1.033  1.00  5.29           O  
ATOM     24  CB  ALA A   2       4.662   4.292   0.859  1.00  5.29           C  
ATOM     25  H   ALA A   2       3.919   1.949   1.638  1.00  5.29           H  
ATOM     26  HA  ALA A   2       3.057   3.750  -0.450  1.00  5.29           H  
ATOM     27 1HB  ALA A   2       4.927   5.179   0.273  1.00  5.29           H  
ATOM     28 2HB  ALA A   2       4.000   4.585   1.672  1.00  5.29           H  
ATOM     29 3HB  ALA A   2       5.564   3.845   1.268  1.00  5.29           H  
ATOM     30  N   LYS A   3       4.731   3.548  -2.321  1.00  4.41           N  
ATOM     31  CA  LYS A   3       5.562   3.290  -3.493  1.00  4.41           C  
ATOM     32  C   LYS A   3       6.218   4.595  -3.911  1.00  4.41           C  
ATOM     33  O   LYS A   3       6.395   4.882  -5.093  1.00  4.41           O  
ATOM     34  CB  LYS A   3       4.728   2.676  -4.619  1.00  4.41           C  
ATOM     35  CG  LYS A   3       4.143   1.299  -4.259  1.00  4.41           C  
ATOM     36  CD  LYS A   3       3.379   0.672  -5.407  1.00  4.41           C  
ATOM     37  CE  LYS A   3       2.825  -0.691  -5.007  1.00  4.41           C  
ATOM     38  NZ  LYS A   3       2.022  -1.309  -6.103  1.00  4.41           N  
ATOM     39  H   LYS A   3       4.028   4.274  -2.380  1.00  4.41           H  
ATOM     40  HA  LYS A   3       6.350   2.586  -3.225  1.00  4.41           H  
ATOM     41 1HB  LYS A   3       3.901   3.343  -4.865  1.00  4.41           H  
ATOM     42 2HB  LYS A   3       5.341   2.564  -5.512  1.00  4.41           H  
ATOM     43 1HG  LYS A   3       4.950   0.635  -3.959  1.00  4.41           H  
ATOM     44 2HG  LYS A   3       3.463   1.404  -3.416  1.00  4.41           H  
ATOM     45 1HD  LYS A   3       2.551   1.322  -5.692  1.00  4.41           H  
ATOM     46 2HD  LYS A   3       4.039   0.550  -6.265  1.00  4.41           H  
ATOM     47 1HE  LYS A   3       3.653  -1.350  -4.761  1.00  4.41           H  
ATOM     48 2HE  LYS A   3       2.194  -0.574  -4.123  1.00  4.41           H  
ATOM     49 1HZ  LYS A   3       1.675  -2.209  -5.801  1.00  4.41           H  
ATOM     50 2HZ  LYS A   3       1.244  -0.707  -6.331  1.00  4.41           H  
ATOM     51 3HZ  LYS A   3       2.603  -1.431  -6.919  1.00  4.41           H  
ATOM     52  N   ASP A   4       6.572   5.380  -2.901  1.00  3.48           N  
ATOM     53  CA  ASP A   4       7.139   6.711  -3.071  1.00  3.48           C  
ATOM     54  C   ASP A   4       8.670   6.735  -3.120  1.00  3.48           C  
ATOM     55  O   ASP A   4       9.277   7.797  -3.253  1.00  3.48           O  
ATOM     56  CB  ASP A   4       6.666   7.583  -1.917  1.00  3.48           C  
ATOM     57  CG  ASP A   4       5.152   7.740  -1.910  1.00  3.48           C  
ATOM     58  OD1 ASP A   4       4.573   7.871  -2.959  1.00  3.48           O  
ATOM     59  OD2 ASP A   4       4.587   7.690  -0.846  1.00  3.48           O  
ATOM     60  H   ASP A   4       6.409   5.040  -1.964  1.00  3.48           H  
ATOM     61  HA  ASP A   4       6.763   7.125  -4.008  1.00  3.48           H  
ATOM     62 1HB  ASP A   4       6.985   7.145  -0.971  1.00  3.48           H  
ATOM     63 2HB  ASP A   4       7.124   8.569  -1.995  1.00  3.48           H  
ATOM     64  N   GLY A   5       9.299   5.565  -3.027  1.00  2.65           N  
ATOM     65  CA  GLY A   5      10.758   5.487  -3.049  1.00  2.65           C  
ATOM     66  C   GLY A   5      11.345   4.350  -3.910  1.00  2.65           C  
ATOM     67  O   GLY A   5      12.107   3.535  -3.378  1.00  2.65           O  
ATOM     68  H   GLY A   5       8.751   4.723  -2.932  1.00  2.65           H  
ATOM     69 1HA  GLY A   5      11.164   6.439  -3.389  1.00  2.65           H  
ATOM     70 2HA  GLY A   5      11.110   5.365  -2.025  1.00  2.65           H  
ATOM     71  N   PRO A   6      10.993   4.260  -5.224  1.00  2.00           N  
ATOM     72  CA  PRO A   6      11.522   3.336  -6.225  1.00  2.00           C  
ATOM     73  C   PRO A   6      12.939   3.691  -6.659  1.00  2.00           C  
ATOM     74  O   PRO A   6      13.612   2.904  -7.332  1.00  2.00           O  
ATOM     75  CB  PRO A   6      10.566   3.521  -7.396  1.00  2.00           C  
ATOM     76  CG  PRO A   6      10.074   4.938  -7.259  1.00  2.00           C  
ATOM     77  CD  PRO A   6       9.970   5.173  -5.782  1.00  2.00           C  
ATOM     78  HA  PRO A   6      11.465   2.310  -5.852  1.00  2.00           H  
ATOM     79 1HB  PRO A   6      11.096   3.336  -8.340  1.00  2.00           H  
ATOM     80 2HB  PRO A   6       9.755   2.785  -7.327  1.00  2.00           H  
ATOM     81 1HG  PRO A   6      10.766   5.628  -7.752  1.00  2.00           H  
ATOM     82 2HG  PRO A   6       9.105   5.053  -7.762  1.00  2.00           H  
ATOM     83 1HD  PRO A   6      10.192   6.227  -5.562  1.00  2.00           H  
ATOM     84 2HD  PRO A   6       8.959   4.874  -5.479  1.00  2.00           H  
ATOM     85  N   ARG A   7      13.366   4.902  -6.320  1.00  1.55           N  
ATOM     86  CA  ARG A   7      14.656   5.393  -6.753  1.00  1.55           C  
ATOM     87  C   ARG A   7      15.794   4.932  -5.861  1.00  1.55           C  
ATOM     88  O   ARG A   7      15.616   4.705  -4.662  1.00  1.55           O  
ATOM     89  CB  ARG A   7      14.643   6.905  -6.828  1.00  1.55           C  
ATOM     90  CG  ARG A   7      13.698   7.466  -7.884  1.00  1.55           C  
ATOM     91  CD  ARG A   7      13.690   8.959  -7.915  1.00  1.55           C  
ATOM     92  NE  ARG A   7      13.133   9.540  -6.699  1.00  1.55           N  
ATOM     93  CZ  ARG A   7      13.150  10.857  -6.407  1.00  1.55           C  
ATOM     94  NH1 ARG A   7      13.693  11.712  -7.247  1.00  1.55           N  
ATOM     95  NH2 ARG A   7      12.619  11.292  -5.277  1.00  1.55           N  
ATOM     96  H   ARG A   7      12.786   5.508  -5.763  1.00  1.55           H  
ATOM     97  HA  ARG A   7      14.830   5.015  -7.753  1.00  1.55           H  
ATOM     98 1HB  ARG A   7      14.351   7.315  -5.864  1.00  1.55           H  
ATOM     99 2HB  ARG A   7      15.641   7.255  -7.044  1.00  1.55           H  
ATOM    100 1HG  ARG A   7      14.011   7.103  -8.866  1.00  1.55           H  
ATOM    101 2HG  ARG A   7      12.688   7.124  -7.678  1.00  1.55           H  
ATOM    102 1HD  ARG A   7      14.702   9.322  -8.031  1.00  1.55           H  
ATOM    103 2HD  ARG A   7      13.089   9.297  -8.758  1.00  1.55           H  
ATOM    104  HE  ARG A   7      12.704   8.916  -6.029  1.00  1.55           H  
ATOM    105 1HH1 ARG A   7      14.096  11.383  -8.112  1.00  1.55           H  
ATOM    106 2HH1 ARG A   7      13.704  12.698  -7.028  1.00  1.55           H  
ATOM    107 1HH2 ARG A   7      12.199  10.636  -4.629  1.00  1.55           H  
ATOM    108 2HH2 ARG A   7      12.631  12.277  -5.059  1.00  1.55           H  
ATOM    109  N   ILE A   8      16.967   4.822  -6.465  1.00  1.26           N  
ATOM    110  CA  ILE A   8      18.196   4.441  -5.796  1.00  1.26           C  
ATOM    111  C   ILE A   8      19.370   5.332  -6.174  1.00  1.26           C  
ATOM    112  O   ILE A   8      19.541   5.716  -7.336  1.00  1.26           O  
ATOM    113  CB  ILE A   8      18.531   2.966  -6.105  1.00  1.26           C  
ATOM    114  CG1 ILE A   8      19.773   2.538  -5.323  1.00  1.26           C  
ATOM    115  CG2 ILE A   8      18.688   2.740  -7.610  1.00  1.26           C  
ATOM    116  CD1 ILE A   8      19.991   1.065  -5.303  1.00  1.26           C  
ATOM    117  H   ILE A   8      16.992   4.994  -7.464  1.00  1.26           H  
ATOM    118  HA  ILE A   8      18.041   4.534  -4.723  1.00  1.26           H  
ATOM    119  HB  ILE A   8      17.722   2.347  -5.744  1.00  1.26           H  
ATOM    120 1HG1 ILE A   8      20.655   2.997  -5.764  1.00  1.26           H  
ATOM    121 2HG1 ILE A   8      19.679   2.883  -4.294  1.00  1.26           H  
ATOM    122 1HG2 ILE A   8      18.908   1.694  -7.808  1.00  1.26           H  
ATOM    123 2HG2 ILE A   8      17.765   3.010  -8.108  1.00  1.26           H  
ATOM    124 3HG2 ILE A   8      19.485   3.349  -7.990  1.00  1.26           H  
ATOM    125 1HD1 ILE A   8      20.886   0.854  -4.725  1.00  1.26           H  
ATOM    126 2HD1 ILE A   8      19.134   0.574  -4.843  1.00  1.26           H  
ATOM    127 3HD1 ILE A   8      20.117   0.703  -6.321  1.00  1.26           H  
ATOM    128  N   ILE A   9      20.196   5.654  -5.186  1.00  1.08           N  
ATOM    129  CA  ILE A   9      21.381   6.444  -5.462  1.00  1.08           C  
ATOM    130  C   ILE A   9      22.496   5.509  -5.846  1.00  1.08           C  
ATOM    131  O   ILE A   9      22.782   4.537  -5.135  1.00  1.08           O  
ATOM    132  CB  ILE A   9      21.803   7.298  -4.267  1.00  1.08           C  
ATOM    133  CG1 ILE A   9      20.633   8.185  -3.848  1.00  1.08           C  
ATOM    134  CG2 ILE A   9      23.015   8.148  -4.653  1.00  1.08           C  
ATOM    135  CD1 ILE A   9      20.168   9.095  -4.955  1.00  1.08           C  
ATOM    136  H   ILE A   9      20.009   5.333  -4.246  1.00  1.08           H  
ATOM    137  HA  ILE A   9      21.185   7.107  -6.307  1.00  1.08           H  
ATOM    138  HB  ILE A   9      22.059   6.653  -3.425  1.00  1.08           H  
ATOM    139 1HG1 ILE A   9      19.797   7.554  -3.547  1.00  1.08           H  
ATOM    140 2HG1 ILE A   9      20.934   8.797  -2.997  1.00  1.08           H  
ATOM    141 1HG2 ILE A   9      23.321   8.757  -3.809  1.00  1.08           H  
ATOM    142 2HG2 ILE A   9      23.835   7.507  -4.948  1.00  1.08           H  
ATOM    143 3HG2 ILE A   9      22.750   8.794  -5.495  1.00  1.08           H  
ATOM    144 1HD1 ILE A   9      19.334   9.701  -4.610  1.00  1.08           H  
ATOM    145 2HD1 ILE A   9      20.987   9.747  -5.265  1.00  1.08           H  
ATOM    146 3HD1 ILE A   9      19.852   8.494  -5.804  1.00  1.08           H  
ATOM    147  N   VAL A  10      23.070   5.774  -7.003  1.00  0.97           N  
ATOM    148  CA  VAL A  10      24.110   4.935  -7.548  1.00  0.97           C  
ATOM    149  C   VAL A  10      25.312   5.756  -7.960  1.00  0.97           C  
ATOM    150  O   VAL A  10      25.236   6.980  -8.114  1.00  0.97           O  
ATOM    151  CB  VAL A  10      23.583   4.137  -8.746  1.00  0.97           C  
ATOM    152  CG1 VAL A  10      22.431   3.254  -8.313  1.00  0.97           C  
ATOM    153  CG2 VAL A  10      23.144   5.078  -9.823  1.00  0.97           C  
ATOM    154  H   VAL A  10      22.776   6.610  -7.514  1.00  0.97           H  
ATOM    155  HA  VAL A  10      24.423   4.223  -6.788  1.00  0.97           H  
ATOM    156  HB  VAL A  10      24.375   3.492  -9.117  1.00  0.97           H  
ATOM    157 1HG1 VAL A  10      22.070   2.681  -9.164  1.00  0.97           H  
ATOM    158 2HG1 VAL A  10      22.763   2.573  -7.533  1.00  0.97           H  
ATOM    159 3HG1 VAL A  10      21.639   3.876  -7.940  1.00  0.97           H  
ATOM    160 1HG2 VAL A  10      22.790   4.497 -10.671  1.00  0.97           H  
ATOM    161 2HG2 VAL A  10      22.342   5.723  -9.451  1.00  0.97           H  
ATOM    162 3HG2 VAL A  10      23.993   5.680 -10.120  1.00  0.97           H  
ATOM    163  N   LYS A  11      26.416   5.069  -8.165  1.00  0.92           N  
ATOM    164  CA  LYS A  11      27.619   5.720  -8.618  1.00  0.92           C  
ATOM    165  C   LYS A  11      28.251   4.957  -9.751  1.00  0.92           C  
ATOM    166  O   LYS A  11      28.080   3.753  -9.884  1.00  0.92           O  
ATOM    167  CB  LYS A  11      28.607   5.874  -7.465  1.00  0.92           C  
ATOM    168  CG  LYS A  11      29.059   4.581  -6.872  1.00  0.92           C  
ATOM    169  CD  LYS A  11      30.037   4.780  -5.729  1.00  0.92           C  
ATOM    170  CE  LYS A  11      30.423   3.440  -5.146  1.00  0.92           C  
ATOM    171  NZ  LYS A  11      31.435   3.558  -4.065  1.00  0.92           N  
ATOM    172  H   LYS A  11      26.413   4.065  -7.997  1.00  0.92           H  
ATOM    173  HA  LYS A  11      27.359   6.697  -8.998  1.00  0.92           H  
ATOM    174 1HB  LYS A  11      29.487   6.394  -7.829  1.00  0.92           H  
ATOM    175 2HB  LYS A  11      28.170   6.476  -6.685  1.00  0.92           H  
ATOM    176 1HG  LYS A  11      28.197   4.007  -6.518  1.00  0.92           H  
ATOM    177 2HG  LYS A  11      29.557   4.012  -7.652  1.00  0.92           H  
ATOM    178 1HD  LYS A  11      30.940   5.266  -6.111  1.00  0.92           H  
ATOM    179 2HD  LYS A  11      29.609   5.408  -4.955  1.00  0.92           H  
ATOM    180 1HE  LYS A  11      29.530   2.957  -4.744  1.00  0.92           H  
ATOM    181 2HE  LYS A  11      30.815   2.826  -5.939  1.00  0.92           H  
ATOM    182 1HZ  LYS A  11      31.660   2.632  -3.731  1.00  0.92           H  
ATOM    183 2HZ  LYS A  11      32.278   3.997  -4.430  1.00  0.92           H  
ATOM    184 3HZ  LYS A  11      31.066   4.115  -3.312  1.00  0.92           H  
ATOM    185  N   MET A  12      28.960   5.676 -10.589  1.00  0.89           N  
ATOM    186  CA  MET A  12      29.679   5.098 -11.698  1.00  0.89           C  
ATOM    187  C   MET A  12      31.164   5.087 -11.361  1.00  0.89           C  
ATOM    188  O   MET A  12      31.762   6.160 -11.240  1.00  0.89           O  
ATOM    189  CB  MET A  12      29.382   5.938 -12.938  1.00  0.89           C  
ATOM    190  CG  MET A  12      27.906   6.090 -13.299  1.00  0.89           C  
ATOM    191  SD  MET A  12      27.170   4.537 -13.821  1.00  0.89           S  
ATOM    192  CE  MET A  12      28.063   4.291 -15.348  1.00  0.89           C  
ATOM    193  H   MET A  12      29.027   6.671 -10.419  1.00  0.89           H  
ATOM    194  HA  MET A  12      29.355   4.070 -11.851  1.00  0.89           H  
ATOM    195 1HB  MET A  12      29.825   6.923 -12.835  1.00  0.89           H  
ATOM    196 2HB  MET A  12      29.814   5.473 -13.787  1.00  0.89           H  
ATOM    197 1HG  MET A  12      27.354   6.466 -12.435  1.00  0.89           H  
ATOM    198 2HG  MET A  12      27.801   6.810 -14.111  1.00  0.89           H  
ATOM    199 1HE  MET A  12      27.748   3.383 -15.806  1.00  0.89           H  
ATOM    200 2HE  MET A  12      27.870   5.115 -16.018  1.00  0.89           H  
ATOM    201 3HE  MET A  12      29.125   4.234 -15.140  1.00  0.89           H  
ATOM    202  N   GLU A  13      31.763   3.906 -11.178  1.00  0.87           N  
ATOM    203  CA  GLU A  13      33.182   3.843 -10.789  1.00  0.87           C  
ATOM    204  C   GLU A  13      34.096   3.558 -11.963  1.00  0.87           C  
ATOM    205  O   GLU A  13      33.782   2.721 -12.813  1.00  0.87           O  
ATOM    206  CB  GLU A  13      33.436   2.784  -9.706  1.00  0.87           C  
ATOM    207  CG  GLU A  13      32.847   3.078  -8.327  1.00  0.87           C  
ATOM    208  CD  GLU A  13      33.219   2.003  -7.303  1.00  0.87           C  
ATOM    209  OE1 GLU A  13      33.558   0.904  -7.708  1.00  0.87           O  
ATOM    210  OE2 GLU A  13      33.160   2.280  -6.122  1.00  0.87           O  
ATOM    211  H   GLU A  13      31.225   3.046 -11.306  1.00  0.87           H  
ATOM    212  HA  GLU A  13      33.471   4.812 -10.385  1.00  0.87           H  
ATOM    213 1HB  GLU A  13      33.022   1.830 -10.040  1.00  0.87           H  
ATOM    214 2HB  GLU A  13      34.512   2.648  -9.586  1.00  0.87           H  
ATOM    215 1HG  GLU A  13      33.207   4.044  -7.979  1.00  0.87           H  
ATOM    216 2HG  GLU A  13      31.762   3.134  -8.417  1.00  0.87           H  
ATOM    217  N   SER A  14      35.245   4.230 -12.001  1.00  0.87           N  
ATOM    218  CA  SER A  14      36.189   4.028 -13.096  1.00  0.87           C  
ATOM    219  C   SER A  14      36.783   2.626 -13.176  1.00  0.87           C  
ATOM    220  O   SER A  14      37.355   2.109 -12.210  1.00  0.87           O  
ATOM    221  CB  SER A  14      37.322   5.018 -12.959  1.00  0.87           C  
ATOM    222  OG  SER A  14      38.297   4.844 -13.949  1.00  0.87           O  
ATOM    223  H   SER A  14      35.458   4.936 -11.285  1.00  0.87           H  
ATOM    224  HA  SER A  14      35.666   4.224 -14.034  1.00  0.87           H  
ATOM    225 1HB  SER A  14      36.947   6.025 -13.006  1.00  0.87           H  
ATOM    226 2HB  SER A  14      37.784   4.909 -11.974  1.00  0.87           H  
ATOM    227  HG  SER A  14      38.833   5.691 -13.929  1.00  0.87           H  
ATOM    228  N   SER A  15      36.822   2.085 -14.389  1.00  0.87           N  
ATOM    229  CA  SER A  15      37.444   0.797 -14.660  1.00  0.87           C  
ATOM    230  C   SER A  15      38.967   0.898 -14.661  1.00  0.87           C  
ATOM    231  O   SER A  15      39.661  -0.109 -14.784  1.00  0.87           O  
ATOM    232  CB  SER A  15      36.950   0.228 -15.975  1.00  0.87           C  
ATOM    233  OG  SER A  15      37.309   1.049 -17.049  1.00  0.87           O  
ATOM    234  H   SER A  15      36.328   2.537 -15.157  1.00  0.87           H  
ATOM    235  HA  SER A  15      37.154   0.108 -13.867  1.00  0.87           H  
ATOM    236 1HB  SER A  15      37.373  -0.765 -16.117  1.00  0.87           H  
ATOM    237 2HB  SER A  15      35.865   0.121 -15.943  1.00  0.87           H  
ATOM    238  HG  SER A  15      36.717   1.825 -16.968  1.00  0.87           H  
ATOM    239  N   ALA A  16      39.495   2.127 -14.530  1.00  0.87           N  
ATOM    240  CA  ALA A  16      40.929   2.352 -14.496  1.00  0.87           C  
ATOM    241  C   ALA A  16      41.504   2.010 -13.118  1.00  0.87           C  
ATOM    242  O   ALA A  16      42.721   2.002 -12.939  1.00  0.87           O  
ATOM    243  CB  ALA A  16      41.242   3.797 -14.849  1.00  0.87           C  
ATOM    244  H   ALA A  16      38.890   2.941 -14.428  1.00  0.87           H  
ATOM    245  HA  ALA A  16      41.395   1.695 -15.230  1.00  0.87           H  
ATOM    246 1HB  ALA A  16      42.319   3.949 -14.844  1.00  0.87           H  
ATOM    247 2HB  ALA A  16      40.850   4.010 -15.832  1.00  0.87           H  
ATOM    248 3HB  ALA A  16      40.782   4.461 -14.127  1.00  0.87           H  
ATOM    249  N   GLY A  17      40.634   1.746 -12.132  1.00  0.88           N  
ATOM    250  CA  GLY A  17      41.094   1.385 -10.790  1.00  0.88           C  
ATOM    251  C   GLY A  17      41.416   2.574  -9.889  1.00  0.88           C  
ATOM    252  O   GLY A  17      41.939   2.399  -8.787  1.00  0.88           O  
ATOM    253  H   GLY A  17      39.625   1.781 -12.305  1.00  0.88           H  
ATOM    254 1HA  GLY A  17      40.327   0.776 -10.311  1.00  0.88           H  
ATOM    255 2HA  GLY A  17      41.977   0.753 -10.879  1.00  0.88           H  
ATOM    256  N   THR A  18      41.123   3.776 -10.363  1.00  0.88           N  
ATOM    257  CA  THR A  18      41.384   4.996  -9.613  1.00  0.88           C  
ATOM    258  C   THR A  18      40.250   5.152  -8.617  1.00  0.88           C  
ATOM    259  O   THR A  18      39.269   4.418  -8.674  1.00  0.88           O  
ATOM    260  CB  THR A  18      41.403   6.248 -10.507  1.00  0.88           C  
ATOM    261  OG1 THR A  18      40.075   6.498 -10.991  1.00  0.88           O  
ATOM    262  CG2 THR A  18      42.340   6.038 -11.690  1.00  0.88           C  
ATOM    263  H   THR A  18      40.704   3.840 -11.278  1.00  0.88           H  
ATOM    264  HA  THR A  18      42.328   4.904  -9.073  1.00  0.88           H  
ATOM    265  HB  THR A  18      41.736   7.107  -9.936  1.00  0.88           H  
ATOM    266  HG1 THR A  18      40.114   6.894 -11.915  1.00  0.88           H  
ATOM    267 1HG2 THR A  18      42.333   6.925 -12.323  1.00  0.88           H  
ATOM    268 2HG2 THR A  18      43.349   5.855 -11.330  1.00  0.88           H  
ATOM    269 3HG2 THR A  18      42.005   5.185 -12.266  1.00  0.88           H  
ATOM    270  N   GLY A  19      40.353   6.125  -7.727  1.00  0.89           N  
ATOM    271  CA  GLY A  19      39.279   6.370  -6.769  1.00  0.89           C  
ATOM    272  C   GLY A  19      38.202   7.312  -7.327  1.00  0.89           C  
ATOM    273  O   GLY A  19      37.357   7.804  -6.580  1.00  0.89           O  
ATOM    274  H   GLY A  19      41.179   6.703  -7.711  1.00  0.89           H  
ATOM    275 1HA  GLY A  19      38.822   5.420  -6.491  1.00  0.89           H  
ATOM    276 2HA  GLY A  19      39.699   6.797  -5.859  1.00  0.89           H  
ATOM    277  N   PHE A  20      38.273   7.627  -8.624  1.00  0.90           N  
ATOM    278  CA  PHE A  20      37.341   8.563  -9.229  1.00  0.90           C  
ATOM    279  C   PHE A  20      36.004   7.933  -9.646  1.00  0.90           C  
ATOM    280  O   PHE A  20      35.957   6.846 -10.247  1.00  0.90           O  
ATOM    281  CB  PHE A  20      38.001   9.266 -10.401  1.00  0.90           C  
ATOM    282  CG  PHE A  20      37.139  10.261 -11.022  1.00  0.90           C  
ATOM    283  CD1 PHE A  20      36.828  11.444 -10.374  1.00  0.90           C  
ATOM    284  CD2 PHE A  20      36.643  10.036 -12.246  1.00  0.90           C  
ATOM    285  CE1 PHE A  20      36.006  12.372 -10.976  1.00  0.90           C  
ATOM    286  CE2 PHE A  20      35.836  10.947 -12.852  1.00  0.90           C  
ATOM    287  CZ  PHE A  20      35.508  12.119 -12.222  1.00  0.90           C  
ATOM    288  H   PHE A  20      38.968   7.195  -9.240  1.00  0.90           H  
ATOM    289  HA  PHE A  20      37.116   9.328  -8.486  1.00  0.90           H  
ATOM    290 1HB  PHE A  20      38.915   9.755 -10.075  1.00  0.90           H  
ATOM    291 2HB  PHE A  20      38.279   8.531 -11.162  1.00  0.90           H  
ATOM    292  HD1 PHE A  20      37.234  11.631  -9.380  1.00  0.90           H  
ATOM    293  HD2 PHE A  20      36.913   9.108 -12.742  1.00  0.90           H  
ATOM    294  HE1 PHE A  20      35.756  13.300 -10.463  1.00  0.90           H  
ATOM    295  HE2 PHE A  20      35.466  10.746 -13.836  1.00  0.90           H  
ATOM    296  HZ  PHE A  20      34.862  12.845 -12.713  1.00  0.90           H  
ATOM    297  N   TYR A  21      34.919   8.632  -9.314  1.00  0.93           N  
ATOM    298  CA  TYR A  21      33.576   8.204  -9.680  1.00  0.93           C  
ATOM    299  C   TYR A  21      32.612   9.378  -9.861  1.00  0.93           C  
ATOM    300  O   TYR A  21      32.872  10.495  -9.405  1.00  0.93           O  
ATOM    301  CB  TYR A  21      33.029   7.223  -8.631  1.00  0.93           C  
ATOM    302  CG  TYR A  21      32.828   7.766  -7.258  1.00  0.93           C  
ATOM    303  CD1 TYR A  21      31.598   8.289  -6.892  1.00  0.93           C  
ATOM    304  CD2 TYR A  21      33.865   7.720  -6.343  1.00  0.93           C  
ATOM    305  CE1 TYR A  21      31.407   8.765  -5.613  1.00  0.93           C  
ATOM    306  CE2 TYR A  21      33.676   8.198  -5.064  1.00  0.93           C  
ATOM    307  CZ  TYR A  21      32.449   8.719  -4.699  1.00  0.93           C  
ATOM    308  OH  TYR A  21      32.254   9.194  -3.422  1.00  0.93           O  
ATOM    309  H   TYR A  21      35.033   9.496  -8.806  1.00  0.93           H  
ATOM    310  HA  TYR A  21      33.634   7.688 -10.637  1.00  0.93           H  
ATOM    311 1HB  TYR A  21      32.069   6.839  -8.958  1.00  0.93           H  
ATOM    312 2HB  TYR A  21      33.702   6.375  -8.556  1.00  0.93           H  
ATOM    313  HD1 TYR A  21      30.784   8.322  -7.616  1.00  0.93           H  
ATOM    314  HD2 TYR A  21      34.831   7.303  -6.632  1.00  0.93           H  
ATOM    315  HE1 TYR A  21      30.446   9.174  -5.321  1.00  0.93           H  
ATOM    316  HE2 TYR A  21      34.494   8.161  -4.343  1.00  0.93           H  
ATOM    317  HH  TYR A  21      33.071   9.114  -2.923  1.00  0.93           H  
ATOM    318  N   TYR A  22      31.473   9.090 -10.489  1.00  0.98           N  
ATOM    319  CA  TYR A  22      30.386  10.060 -10.677  1.00  0.98           C  
ATOM    320  C   TYR A  22      29.136   9.551  -9.967  1.00  0.98           C  
ATOM    321  O   TYR A  22      28.965   8.343  -9.834  1.00  0.98           O  
ATOM    322  CB  TYR A  22      30.039  10.253 -12.160  1.00  0.98           C  
ATOM    323  CG  TYR A  22      31.110  10.847 -13.073  1.00  0.98           C  
ATOM    324  CD1 TYR A  22      32.024  10.031 -13.731  1.00  0.98           C  
ATOM    325  CD2 TYR A  22      31.141  12.215 -13.280  1.00  0.98           C  
ATOM    326  CE1 TYR A  22      32.949  10.599 -14.595  1.00  0.98           C  
ATOM    327  CE2 TYR A  22      32.069  12.771 -14.136  1.00  0.98           C  
ATOM    328  CZ  TYR A  22      32.971  11.971 -14.795  1.00  0.98           C  
ATOM    329  OH  TYR A  22      33.893  12.551 -15.663  1.00  0.98           O  
ATOM    330  H   TYR A  22      31.378   8.137 -10.846  1.00  0.98           H  
ATOM    331  HA  TYR A  22      30.668  11.013 -10.230  1.00  0.98           H  
ATOM    332 1HB  TYR A  22      29.752   9.290 -12.578  1.00  0.98           H  
ATOM    333 2HB  TYR A  22      29.159  10.892 -12.228  1.00  0.98           H  
ATOM    334  HD1 TYR A  22      32.004   8.950 -13.582  1.00  0.98           H  
ATOM    335  HD2 TYR A  22      30.422  12.856 -12.770  1.00  0.98           H  
ATOM    336  HE1 TYR A  22      33.655   9.978 -15.123  1.00  0.98           H  
ATOM    337  HE2 TYR A  22      32.083  13.850 -14.296  1.00  0.98           H  
ATOM    338  HH  TYR A  22      34.642  11.940 -15.840  1.00  0.98           H  
ATOM    339  N   THR A  23      28.228  10.437  -9.550  1.00  1.05           N  
ATOM    340  CA  THR A  23      26.993   9.935  -8.934  1.00  1.05           C  
ATOM    341  C   THR A  23      25.737  10.366  -9.675  1.00  1.05           C  
ATOM    342  O   THR A  23      25.699  11.430 -10.299  1.00  1.05           O  
ATOM    343  CB  THR A  23      26.884  10.380  -7.466  1.00  1.05           C  
ATOM    344  OG1 THR A  23      26.860  11.812  -7.398  1.00  1.05           O  
ATOM    345  CG2 THR A  23      28.052   9.852  -6.666  1.00  1.05           C  
ATOM    346  H   THR A  23      28.385  11.430  -9.657  1.00  1.05           H  
ATOM    347  HA  THR A  23      27.007   8.854  -8.946  1.00  1.05           H  
ATOM    348  HB  THR A  23      25.955   9.986  -7.043  1.00  1.05           H  
ATOM    349  HG1 THR A  23      26.094  12.135  -7.879  1.00  1.05           H  
ATOM    350 1HG2 THR A  23      27.956  10.164  -5.629  1.00  1.05           H  
ATOM    351 2HG2 THR A  23      28.059   8.771  -6.719  1.00  1.05           H  
ATOM    352 3HG2 THR A  23      28.981  10.241  -7.075  1.00  1.05           H  
ATOM    353  N   THR A  24      24.707   9.521  -9.585  1.00  1.16           N  
ATOM    354  CA  THR A  24      23.401   9.785 -10.178  1.00  1.16           C  
ATOM    355  C   THR A  24      22.265   9.030  -9.454  1.00  1.16           C  
ATOM    356  O   THR A  24      22.478   8.393  -8.419  1.00  1.16           O  
ATOM    357  CB  THR A  24      23.417   9.455 -11.688  1.00  1.16           C  
ATOM    358  OG1 THR A  24      22.209   9.945 -12.294  1.00  1.16           O  
ATOM    359  CG2 THR A  24      23.551   7.955 -11.916  1.00  1.16           C  
ATOM    360  H   THR A  24      24.844   8.654  -9.064  1.00  1.16           H  
ATOM    361  HA  THR A  24      23.194  10.851 -10.079  1.00  1.16           H  
ATOM    362  HB  THR A  24      24.267   9.954 -12.151  1.00  1.16           H  
ATOM    363  HG1 THR A  24      22.211  10.911 -12.258  1.00  1.16           H  
ATOM    364 1HG2 THR A  24      23.574   7.751 -12.983  1.00  1.16           H  
ATOM    365 2HG2 THR A  24      24.477   7.604 -11.459  1.00  1.16           H  
ATOM    366 3HG2 THR A  24      22.707   7.441 -11.469  1.00  1.16           H  
ATOM    367  N   THR A  25      21.059   9.122 -10.011  1.00  1.31           N  
ATOM    368  CA  THR A  25      19.886   8.465  -9.433  1.00  1.31           C  
ATOM    369  C   THR A  25      19.172   7.612 -10.479  1.00  1.31           C  
ATOM    370  O   THR A  25      18.924   8.073 -11.598  1.00  1.31           O  
ATOM    371  CB  THR A  25      18.901   9.493  -8.855  1.00  1.31           C  
ATOM    372  OG1 THR A  25      19.560  10.280  -7.855  1.00  1.31           O  
ATOM    373  CG2 THR A  25      17.710   8.781  -8.214  1.00  1.31           C  
ATOM    374  H   THR A  25      20.999   9.629 -10.883  1.00  1.31           H  
ATOM    375  HA  THR A  25      20.212   7.804  -8.630  1.00  1.31           H  
ATOM    376  HB  THR A  25      18.547  10.149  -9.647  1.00  1.31           H  
ATOM    377  HG1 THR A  25      18.915  10.828  -7.403  1.00  1.31           H  
ATOM    378 1HG2 THR A  25      17.035   9.522  -7.803  1.00  1.31           H  
ATOM    379 2HG2 THR A  25      17.183   8.189  -8.962  1.00  1.31           H  
ATOM    380 3HG2 THR A  25      18.058   8.125  -7.418  1.00  1.31           H  
ATOM    381  N   LYS A  26      18.837   6.377 -10.109  1.00  1.50           N  
ATOM    382  CA  LYS A  26      18.160   5.451 -11.014  1.00  1.50           C  
ATOM    383  C   LYS A  26      16.886   4.852 -10.444  1.00  1.50           C  
ATOM    384  O   LYS A  26      16.653   4.869  -9.239  1.00  1.50           O  
ATOM    385  CB  LYS A  26      19.117   4.341 -11.459  1.00  1.50           C  
ATOM    386  CG  LYS A  26      20.312   4.871 -12.223  1.00  1.50           C  
ATOM    387  CD  LYS A  26      19.852   5.437 -13.562  1.00  1.50           C  
ATOM    388  CE  LYS A  26      20.985   6.019 -14.347  1.00  1.50           C  
ATOM    389  NZ  LYS A  26      20.509   6.628 -15.631  1.00  1.50           N  
ATOM    390  H   LYS A  26      19.073   6.074  -9.164  1.00  1.50           H  
ATOM    391  HA  LYS A  26      17.872   6.007 -11.905  1.00  1.50           H  
ATOM    392 1HB  LYS A  26      19.488   3.803 -10.583  1.00  1.50           H  
ATOM    393 2HB  LYS A  26      18.589   3.624 -12.087  1.00  1.50           H  
ATOM    394 1HG  LYS A  26      20.816   5.647 -11.657  1.00  1.50           H  
ATOM    395 2HG  LYS A  26      21.018   4.055 -12.401  1.00  1.50           H  
ATOM    396 1HD  LYS A  26      19.388   4.642 -14.147  1.00  1.50           H  
ATOM    397 2HD  LYS A  26      19.110   6.217 -13.395  1.00  1.50           H  
ATOM    398 1HE  LYS A  26      21.458   6.793 -13.752  1.00  1.50           H  
ATOM    399 2HE  LYS A  26      21.707   5.245 -14.553  1.00  1.50           H  
ATOM    400 1HZ  LYS A  26      21.285   7.032 -16.132  1.00  1.50           H  
ATOM    401 2HZ  LYS A  26      20.067   5.921 -16.200  1.00  1.50           H  
ATOM    402 3HZ  LYS A  26      19.839   7.356 -15.418  1.00  1.50           H  
ATOM    403  N   ASN A  27      16.022   4.379 -11.333  1.00  1.73           N  
ATOM    404  CA  ASN A  27      14.799   3.662 -10.960  1.00  1.73           C  
ATOM    405  C   ASN A  27      15.139   2.183 -10.838  1.00  1.73           C  
ATOM    406  O   ASN A  27      15.654   1.599 -11.788  1.00  1.73           O  
ATOM    407  CB  ASN A  27      13.683   3.871 -11.966  1.00  1.73           C  
ATOM    408  CG  ASN A  27      12.286   3.350 -11.503  1.00  1.73           C  
ATOM    409  OD1 ASN A  27      12.083   2.404 -10.704  1.00  1.73           O  
ATOM    410  ND2 ASN A  27      11.286   4.007 -12.050  1.00  1.73           N  
ATOM    411  H   ASN A  27      16.247   4.460 -12.316  1.00  1.73           H  
ATOM    412  HA  ASN A  27      14.463   4.003  -9.979  1.00  1.73           H  
ATOM    413 1HB  ASN A  27      13.599   4.934 -12.192  1.00  1.73           H  
ATOM    414 2HB  ASN A  27      13.944   3.362 -12.896  1.00  1.73           H  
ATOM    415 1HD2 ASN A  27      10.345   3.762 -11.841  1.00  1.73           H  
ATOM    416 2HD2 ASN A  27      11.473   4.757 -12.688  1.00  1.73           H  
ATOM    417  N   ARG A  28      14.943   1.590  -9.666  1.00  1.96           N  
ATOM    418  CA  ARG A  28      15.274   0.175  -9.464  1.00  1.96           C  
ATOM    419  C   ARG A  28      14.449  -0.747 -10.392  1.00  1.96           C  
ATOM    420  O   ARG A  28      14.865  -1.864 -10.716  1.00  1.96           O  
ATOM    421  CB  ARG A  28      14.991  -0.237  -8.023  1.00  1.96           C  
ATOM    422  CG  ARG A  28      15.911   0.372  -6.974  1.00  1.96           C  
ATOM    423  CD  ARG A  28      15.783  -0.289  -5.629  1.00  1.96           C  
ATOM    424  NE  ARG A  28      14.409  -0.246  -5.124  1.00  1.96           N  
ATOM    425  CZ  ARG A  28      13.848   0.790  -4.463  1.00  1.96           C  
ATOM    426  NH1 ARG A  28      14.509   1.881  -4.218  1.00  1.96           N  
ATOM    427  NH2 ARG A  28      12.605   0.738  -4.058  1.00  1.96           N  
ATOM    428  H   ARG A  28      14.531   2.116  -8.892  1.00  1.96           H  
ATOM    429  HA  ARG A  28      16.332   0.036  -9.677  1.00  1.96           H  
ATOM    430 1HB  ARG A  28      13.973   0.057  -7.764  1.00  1.96           H  
ATOM    431 2HB  ARG A  28      15.051  -1.319  -7.935  1.00  1.96           H  
ATOM    432 1HG  ARG A  28      16.940   0.261  -7.303  1.00  1.96           H  
ATOM    433 2HG  ARG A  28      15.679   1.433  -6.861  1.00  1.96           H  
ATOM    434 1HD  ARG A  28      16.088  -1.330  -5.704  1.00  1.96           H  
ATOM    435 2HD  ARG A  28      16.423   0.229  -4.916  1.00  1.96           H  
ATOM    436  HE  ARG A  28      13.832  -1.059  -5.284  1.00  1.96           H  
ATOM    437 1HH1 ARG A  28      15.473   1.969  -4.499  1.00  1.96           H  
ATOM    438 2HH1 ARG A  28      14.004   2.648  -3.751  1.00  1.96           H  
ATOM    439 1HH2 ARG A  28      12.038  -0.078  -4.223  1.00  1.96           H  
ATOM    440 2HH2 ARG A  28      12.229   1.576  -3.596  1.00  1.96           H  
ATOM    441  N   ARG A  29      13.248  -0.284 -10.741  1.00  2.13           N  
ATOM    442  CA  ARG A  29      12.242  -0.983 -11.538  1.00  2.13           C  
ATOM    443  C   ARG A  29      12.481  -0.765 -13.021  1.00  2.13           C  
ATOM    444  O   ARG A  29      13.467  -0.145 -13.431  1.00  2.13           O  
ATOM    445  CB  ARG A  29      10.848  -0.478 -11.215  1.00  2.13           C  
ATOM    446  CG  ARG A  29      10.417  -0.652  -9.796  1.00  2.13           C  
ATOM    447  CD  ARG A  29       9.089  -0.061  -9.593  1.00  2.13           C  
ATOM    448  NE  ARG A  29       9.103   1.381  -9.832  1.00  2.13           N  
ATOM    449  CZ  ARG A  29       7.998   2.164  -9.758  1.00  2.13           C  
ATOM    450  NH1 ARG A  29       6.840   1.625  -9.441  1.00  2.13           N  
ATOM    451  NH2 ARG A  29       8.064   3.462  -9.997  1.00  2.13           N  
ATOM    452  H   ARG A  29      13.005   0.666 -10.458  1.00  2.13           H  
ATOM    453  HA  ARG A  29      12.303  -2.050 -11.325  1.00  2.13           H  
ATOM    454 1HB  ARG A  29      10.745   0.556 -11.494  1.00  2.13           H  
ATOM    455 2HB  ARG A  29      10.124  -1.027 -11.809  1.00  2.13           H  
ATOM    456 1HG  ARG A  29      10.375  -1.712  -9.548  1.00  2.13           H  
ATOM    457 2HG  ARG A  29      11.127  -0.145  -9.137  1.00  2.13           H  
ATOM    458 1HD  ARG A  29       8.379  -0.515 -10.283  1.00  2.13           H  
ATOM    459 2HD  ARG A  29       8.765  -0.234  -8.568  1.00  2.13           H  
ATOM    460  HE  ARG A  29      10.011   1.816 -10.091  1.00  2.13           H  
ATOM    461 1HH1 ARG A  29       6.778   0.634  -9.256  1.00  2.13           H  
ATOM    462 2HH1 ARG A  29       6.013   2.204  -9.379  1.00  2.13           H  
ATOM    463 1HH2 ARG A  29       8.943   3.893 -10.239  1.00  2.13           H  
ATOM    464 2HH2 ARG A  29       7.229   4.028  -9.933  1.00  2.13           H  
ATOM    465  N   ASN A  30      11.593  -1.303 -13.851  1.00  2.18           N  
ATOM    466  CA  ASN A  30      11.741  -1.117 -15.285  1.00  2.18           C  
ATOM    467  C   ASN A  30      13.036  -1.722 -15.825  1.00  2.18           C  
ATOM    468  O   ASN A  30      13.083  -2.928 -16.082  1.00  2.18           O  
ATOM    469  CB  ASN A  30      11.604   0.363 -15.649  1.00  2.18           C  
ATOM    470  CG  ASN A  30      10.237   0.903 -15.301  1.00  2.18           C  
ATOM    471  OD1 ASN A  30       9.261   0.150 -15.210  1.00  2.18           O  
ATOM    472  ND2 ASN A  30      10.152   2.194 -15.102  1.00  2.18           N  
ATOM    473  H   ASN A  30      10.810  -1.828 -13.492  1.00  2.18           H  
ATOM    474  HA  ASN A  30      10.924  -1.647 -15.777  1.00  2.18           H  
ATOM    475 1HB  ASN A  30      12.345   0.984 -15.166  1.00  2.18           H  
ATOM    476 2HB  ASN A  30      11.749   0.475 -16.724  1.00  2.18           H  
ATOM    477 1HD2 ASN A  30       9.271   2.608 -14.870  1.00  2.18           H  
ATOM    478 2HD2 ASN A  30      10.968   2.766 -15.186  1.00  2.18           H  
ATOM    479  N   THR A  31      14.050  -0.892 -16.053  1.00  2.08           N  
ATOM    480  CA  THR A  31      15.305  -1.350 -16.650  1.00  2.08           C  
ATOM    481  C   THR A  31      15.894  -2.555 -15.915  1.00  2.08           C  
ATOM    482  O   THR A  31      16.289  -3.534 -16.550  1.00  2.08           O  
ATOM    483  CB  THR A  31      16.347  -0.210 -16.658  1.00  2.08           C  
ATOM    484  OG1 THR A  31      15.862   0.886 -17.452  1.00  2.08           O  
ATOM    485  CG2 THR A  31      17.661  -0.701 -17.222  1.00  2.08           C  
ATOM    486  H   THR A  31      13.950   0.056 -15.718  1.00  2.08           H  
ATOM    487  HA  THR A  31      15.106  -1.646 -17.679  1.00  2.08           H  
ATOM    488  HB  THR A  31      16.505   0.138 -15.636  1.00  2.08           H  
ATOM    489  HG1 THR A  31      16.521   1.586 -17.469  1.00  2.08           H  
ATOM    490 1HG2 THR A  31      18.389   0.108 -17.214  1.00  2.08           H  
ATOM    491 2HG2 THR A  31      18.022  -1.514 -16.615  1.00  2.08           H  
ATOM    492 3HG2 THR A  31      17.514  -1.048 -18.243  1.00  2.08           H  
ATOM    493  N   GLN A  32      15.977  -2.479 -14.586  1.00  1.86           N  
ATOM    494  CA  GLN A  32      16.486  -3.579 -13.764  1.00  1.86           C  
ATOM    495  C   GLN A  32      17.819  -4.135 -14.273  1.00  1.86           C  
ATOM    496  O   GLN A  32      18.008  -5.349 -14.344  1.00  1.86           O  
ATOM    497  CB  GLN A  32      15.447  -4.704 -13.735  1.00  1.86           C  
ATOM    498  CG  GLN A  32      14.122  -4.273 -13.154  1.00  1.86           C  
ATOM    499  CD  GLN A  32      13.053  -5.332 -13.241  1.00  1.86           C  
ATOM    500  OE1 GLN A  32      12.970  -6.263 -12.427  1.00  1.86           O  
ATOM    501  NE2 GLN A  32      12.219  -5.205 -14.273  1.00  1.86           N  
ATOM    502  H   GLN A  32      15.637  -1.639 -14.129  1.00  1.86           H  
ATOM    503  HA  GLN A  32      16.632  -3.206 -12.750  1.00  1.86           H  
ATOM    504 1HB  GLN A  32      15.268  -5.072 -14.746  1.00  1.86           H  
ATOM    505 2HB  GLN A  32      15.825  -5.535 -13.145  1.00  1.86           H  
ATOM    506 1HG  GLN A  32      14.272  -4.029 -12.104  1.00  1.86           H  
ATOM    507 2HG  GLN A  32      13.780  -3.400 -13.676  1.00  1.86           H  
ATOM    508 1HE2 GLN A  32      11.487  -5.871 -14.416  1.00  1.86           H  
ATOM    509 2HE2 GLN A  32      12.360  -4.439 -14.947  1.00  1.86           H  
ATOM    510  N   ALA A  33      18.754  -3.250 -14.607  1.00  1.59           N  
ATOM    511  CA  ALA A  33      20.050  -3.676 -15.126  1.00  1.59           C  
ATOM    512  C   ALA A  33      21.096  -2.615 -14.861  1.00  1.59           C  
ATOM    513  O   ALA A  33      20.767  -1.443 -14.698  1.00  1.59           O  
ATOM    514  CB  ALA A  33      19.960  -3.964 -16.617  1.00  1.59           C  
ATOM    515  H   ALA A  33      18.550  -2.268 -14.516  1.00  1.59           H  
ATOM    516  HA  ALA A  33      20.346  -4.584 -14.603  1.00  1.59           H  
ATOM    517 1HB  ALA A  33      20.929  -4.299 -16.980  1.00  1.59           H  
ATOM    518 2HB  ALA A  33      19.215  -4.743 -16.792  1.00  1.59           H  
ATOM    519 3HB  ALA A  33      19.672  -3.067 -17.149  1.00  1.59           H  
ATOM    520  N   LYS A  34      22.360  -3.029 -14.834  1.00  1.35           N  
ATOM    521  CA  LYS A  34      23.464  -2.103 -14.604  1.00  1.35           C  
ATOM    522  C   LYS A  34      23.849  -1.280 -15.827  1.00  1.35           C  
ATOM    523  O   LYS A  34      23.861  -1.776 -16.957  1.00  1.35           O  
ATOM    524  CB  LYS A  34      24.683  -2.865 -14.097  1.00  1.35           C  
ATOM    525  CG  LYS A  34      24.493  -3.474 -12.715  1.00  1.35           C  
ATOM    526  CD  LYS A  34      25.747  -4.192 -12.234  1.00  1.35           C  
ATOM    527  CE  LYS A  34      25.523  -4.823 -10.864  1.00  1.35           C  
ATOM    528  NZ  LYS A  34      26.715  -5.577 -10.394  1.00  1.35           N  
ATOM    529  H   LYS A  34      22.562  -4.008 -14.972  1.00  1.35           H  
ATOM    530  HA  LYS A  34      23.157  -1.401 -13.826  1.00  1.35           H  
ATOM    531 1HB  LYS A  34      24.933  -3.663 -14.794  1.00  1.35           H  
ATOM    532 2HB  LYS A  34      25.540  -2.185 -14.053  1.00  1.35           H  
ATOM    533 1HG  LYS A  34      24.253  -2.674 -12.009  1.00  1.35           H  
ATOM    534 2HG  LYS A  34      23.662  -4.177 -12.737  1.00  1.35           H  
ATOM    535 1HD  LYS A  34      26.027  -4.966 -12.948  1.00  1.35           H  
ATOM    536 2HD  LYS A  34      26.567  -3.470 -12.159  1.00  1.35           H  
ATOM    537 1HE  LYS A  34      25.296  -4.037 -10.145  1.00  1.35           H  
ATOM    538 2HE  LYS A  34      24.675  -5.505 -10.922  1.00  1.35           H  
ATOM    539 1HZ  LYS A  34      26.524  -5.977  -9.486  1.00  1.35           H  
ATOM    540 2HZ  LYS A  34      26.929  -6.316 -11.049  1.00  1.35           H  
ATOM    541 3HZ  LYS A  34      27.501  -4.948 -10.326  1.00  1.35           H  
ATOM    542  N   LEU A  35      24.229  -0.039 -15.557  1.00  1.16           N  
ATOM    543  CA  LEU A  35      24.705   0.942 -16.523  1.00  1.16           C  
ATOM    544  C   LEU A  35      26.226   1.066 -16.647  1.00  1.16           C  
ATOM    545  O   LEU A  35      26.953   1.082 -15.648  1.00  1.16           O  
ATOM    546  CB  LEU A  35      24.135   2.314 -16.151  1.00  1.16           C  
ATOM    547  CG  LEU A  35      24.588   3.503 -16.985  1.00  1.16           C  
ATOM    548  CD1 LEU A  35      24.073   3.383 -18.405  1.00  1.16           C  
ATOM    549  CD2 LEU A  35      24.076   4.743 -16.333  1.00  1.16           C  
ATOM    550  H   LEU A  35      24.129   0.275 -14.588  1.00  1.16           H  
ATOM    551  HA  LEU A  35      24.313   0.657 -17.498  1.00  1.16           H  
ATOM    552 1HB  LEU A  35      23.050   2.259 -16.210  1.00  1.16           H  
ATOM    553 2HB  LEU A  35      24.399   2.525 -15.114  1.00  1.16           H  
ATOM    554  HG  LEU A  35      25.669   3.534 -17.018  1.00  1.16           H  
ATOM    555 1HD1 LEU A  35      24.402   4.239 -18.982  1.00  1.16           H  
ATOM    556 2HD1 LEU A  35      24.456   2.478 -18.863  1.00  1.16           H  
ATOM    557 3HD1 LEU A  35      22.987   3.352 -18.396  1.00  1.16           H  
ATOM    558 1HD2 LEU A  35      24.383   5.601 -16.887  1.00  1.16           H  
ATOM    559 2HD2 LEU A  35      23.000   4.692 -16.315  1.00  1.16           H  
ATOM    560 3HD2 LEU A  35      24.463   4.808 -15.317  1.00  1.16           H  
ATOM    561  N   GLU A  36      26.705   1.121 -17.891  1.00  1.03           N  
ATOM    562  CA  GLU A  36      28.114   1.406 -18.149  1.00  1.03           C  
ATOM    563  C   GLU A  36      28.204   2.598 -19.108  1.00  1.03           C  
ATOM    564  O   GLU A  36      27.438   2.674 -20.070  1.00  1.03           O  
ATOM    565  CB  GLU A  36      28.840   0.196 -18.740  1.00  1.03           C  
ATOM    566  CG  GLU A  36      28.907  -1.011 -17.820  1.00  1.03           C  
ATOM    567  CD  GLU A  36      29.697  -2.155 -18.392  1.00  1.03           C  
ATOM    568  OE1 GLU A  36      29.322  -2.688 -19.405  1.00  1.03           O  
ATOM    569  OE2 GLU A  36      30.690  -2.502 -17.789  1.00  1.03           O  
ATOM    570  H   GLU A  36      26.069   1.031 -18.669  1.00  1.03           H  
ATOM    571  HA  GLU A  36      28.597   1.679 -17.219  1.00  1.03           H  
ATOM    572 1HB  GLU A  36      28.351  -0.108 -19.664  1.00  1.03           H  
ATOM    573 2HB  GLU A  36      29.862   0.480 -18.987  1.00  1.03           H  
ATOM    574 1HG  GLU A  36      29.367  -0.699 -16.887  1.00  1.03           H  
ATOM    575 2HG  GLU A  36      27.895  -1.347 -17.597  1.00  1.03           H  
ATOM    576  N   LEU A  37      29.130   3.524 -18.825  1.00  0.95           N  
ATOM    577  CA  LEU A  37      29.326   4.729 -19.652  1.00  0.95           C  
ATOM    578  C   LEU A  37      30.791   5.105 -19.860  1.00  0.95           C  
ATOM    579  O   LEU A  37      31.616   4.921 -18.972  1.00  0.95           O  
ATOM    580  CB  LEU A  37      28.607   5.941 -19.038  1.00  0.95           C  
ATOM    581  CG  LEU A  37      27.076   5.887 -19.007  1.00  0.95           C  
ATOM    582  CD1 LEU A  37      26.544   7.038 -18.204  1.00  0.95           C  
ATOM    583  CD2 LEU A  37      26.552   5.943 -20.421  1.00  0.95           C  
ATOM    584  H   LEU A  37      29.722   3.358 -18.010  1.00  0.95           H  
ATOM    585  HA  LEU A  37      28.892   4.537 -20.632  1.00  0.95           H  
ATOM    586 1HB  LEU A  37      28.958   6.065 -18.017  1.00  0.95           H  
ATOM    587 2HB  LEU A  37      28.895   6.829 -19.605  1.00  0.95           H  
ATOM    588  HG  LEU A  37      26.752   4.973 -18.537  1.00  0.95           H  
ATOM    589 1HD1 LEU A  37      25.465   7.001 -18.196  1.00  0.95           H  
ATOM    590 2HD1 LEU A  37      26.919   6.984 -17.184  1.00  0.95           H  
ATOM    591 3HD1 LEU A  37      26.859   7.965 -18.665  1.00  0.95           H  
ATOM    592 1HD2 LEU A  37      25.465   5.903 -20.411  1.00  0.95           H  
ATOM    593 2HD2 LEU A  37      26.877   6.869 -20.893  1.00  0.95           H  
ATOM    594 3HD2 LEU A  37      26.939   5.093 -20.986  1.00  0.95           H  
ATOM    595  N   LYS A  38      31.133   5.661 -21.023  1.00  0.90           N  
ATOM    596  CA  LYS A  38      32.509   6.139 -21.201  1.00  0.90           C  
ATOM    597  C   LYS A  38      32.603   7.634 -20.869  1.00  0.90           C  
ATOM    598  O   LYS A  38      31.906   8.454 -21.472  1.00  0.90           O  
ATOM    599  CB  LYS A  38      33.028   5.826 -22.601  1.00  0.90           C  
ATOM    600  CG  LYS A  38      34.502   6.166 -22.810  1.00  0.90           C  
ATOM    601  CD  LYS A  38      34.985   5.718 -24.188  1.00  0.90           C  
ATOM    602  CE  LYS A  38      36.465   6.012 -24.380  1.00  0.90           C  
ATOM    603  NZ  LYS A  38      36.963   5.529 -25.694  1.00  0.90           N  
ATOM    604  H   LYS A  38      30.450   5.781 -21.758  1.00  0.90           H  
ATOM    605  HA  LYS A  38      33.148   5.621 -20.502  1.00  0.90           H  
ATOM    606 1HB  LYS A  38      32.897   4.765 -22.810  1.00  0.90           H  
ATOM    607 2HB  LYS A  38      32.449   6.381 -23.335  1.00  0.90           H  
ATOM    608 1HG  LYS A  38      34.641   7.240 -22.704  1.00  0.90           H  
ATOM    609 2HG  LYS A  38      35.097   5.669 -22.046  1.00  0.90           H  
ATOM    610 1HD  LYS A  38      34.821   4.645 -24.295  1.00  0.90           H  
ATOM    611 2HD  LYS A  38      34.417   6.236 -24.960  1.00  0.90           H  
ATOM    612 1HE  LYS A  38      36.622   7.081 -24.322  1.00  0.90           H  
ATOM    613 2HE  LYS A  38      37.031   5.527 -23.585  1.00  0.90           H  
ATOM    614 1HZ  LYS A  38      37.947   5.746 -25.779  1.00  0.90           H  
ATOM    615 2HZ  LYS A  38      36.833   4.530 -25.753  1.00  0.90           H  
ATOM    616 3HZ  LYS A  38      36.453   5.982 -26.436  1.00  0.90           H  
ATOM    617  N   LYS A  39      33.410   7.957 -19.857  1.00  0.87           N  
ATOM    618  CA  LYS A  39      33.546   9.322 -19.335  1.00  0.87           C  
ATOM    619  C   LYS A  39      34.998   9.680 -19.029  1.00  0.87           C  
ATOM    620  O   LYS A  39      35.872   8.817 -18.975  1.00  0.87           O  
ATOM    621  CB  LYS A  39      32.695   9.535 -18.074  1.00  0.87           C  
ATOM    622  CG  LYS A  39      31.190   9.431 -18.250  1.00  0.87           C  
ATOM    623  CD  LYS A  39      30.489   9.728 -16.936  1.00  0.87           C  
ATOM    624  CE  LYS A  39      29.001   9.615 -17.052  1.00  0.87           C  
ATOM    625  NZ  LYS A  39      28.425  10.660 -17.953  1.00  0.87           N  
ATOM    626  H   LYS A  39      33.966   7.208 -19.445  1.00  0.87           H  
ATOM    627  HA  LYS A  39      33.195  10.014 -20.100  1.00  0.87           H  
ATOM    628 1HB  LYS A  39      32.955   8.830 -17.334  1.00  0.87           H  
ATOM    629 2HB  LYS A  39      32.908  10.520 -17.662  1.00  0.87           H  
ATOM    630 1HG  LYS A  39      30.856  10.132 -19.015  1.00  0.87           H  
ATOM    631 2HG  LYS A  39      30.927   8.421 -18.564  1.00  0.87           H  
ATOM    632 1HD  LYS A  39      30.831   9.016 -16.185  1.00  0.87           H  
ATOM    633 2HD  LYS A  39      30.742  10.735 -16.607  1.00  0.87           H  
ATOM    634 1HE  LYS A  39      28.769   8.639 -17.441  1.00  0.87           H  
ATOM    635 2HE  LYS A  39      28.557   9.716 -16.061  1.00  0.87           H  
ATOM    636 1HZ  LYS A  39      27.422  10.546 -18.008  1.00  0.87           H  
ATOM    637 2HZ  LYS A  39      28.639  11.577 -17.585  1.00  0.87           H  
ATOM    638 3HZ  LYS A  39      28.826  10.566 -18.877  1.00  0.87           H  
ATOM    639  N   TYR A  40      35.274  10.962 -18.873  1.00  0.86           N  
ATOM    640  CA  TYR A  40      36.621  11.390 -18.510  1.00  0.86           C  
ATOM    641  C   TYR A  40      37.004  11.059 -17.069  1.00  0.86           C  
ATOM    642  O   TYR A  40      36.223  11.285 -16.139  1.00  0.86           O  
ATOM    643  CB  TYR A  40      36.790  12.878 -18.762  1.00  0.86           C  
ATOM    644  CG  TYR A  40      38.170  13.392 -18.449  1.00  0.86           C  
ATOM    645  CD1 TYR A  40      39.262  12.967 -19.199  1.00  0.86           C  
ATOM    646  CD2 TYR A  40      38.340  14.317 -17.442  1.00  0.86           C  
ATOM    647  CE1 TYR A  40      40.518  13.467 -18.924  1.00  0.86           C  
ATOM    648  CE2 TYR A  40      39.587  14.818 -17.176  1.00  0.86           C  
ATOM    649  CZ  TYR A  40      40.674  14.401 -17.904  1.00  0.86           C  
ATOM    650  OH  TYR A  40      41.915  14.927 -17.625  1.00  0.86           O  
ATOM    651  H   TYR A  40      34.538  11.651 -18.965  1.00  0.86           H  
ATOM    652  HA  TYR A  40      37.329  10.874 -19.150  1.00  0.86           H  
ATOM    653 1HB  TYR A  40      36.570  13.102 -19.796  1.00  0.86           H  
ATOM    654 2HB  TYR A  40      36.077  13.428 -18.150  1.00  0.86           H  
ATOM    655  HD1 TYR A  40      39.125  12.241 -20.002  1.00  0.86           H  
ATOM    656  HD2 TYR A  40      37.481  14.655 -16.861  1.00  0.86           H  
ATOM    657  HE1 TYR A  40      41.376  13.136 -19.509  1.00  0.86           H  
ATOM    658  HE2 TYR A  40      39.717  15.553 -16.383  1.00  0.86           H  
ATOM    659  HH  TYR A  40      41.817  15.659 -17.009  1.00  0.86           H  
ATOM    660  N   ASP A  41      38.221  10.539 -16.893  1.00  0.85           N  
ATOM    661  CA  ASP A  41      38.824  10.280 -15.592  1.00  0.85           C  
ATOM    662  C   ASP A  41      40.060  11.184 -15.366  1.00  0.85           C  
ATOM    663  O   ASP A  41      41.125  10.912 -15.934  1.00  0.85           O  
ATOM    664  CB  ASP A  41      39.190   8.794 -15.456  1.00  0.85           C  
ATOM    665  CG  ASP A  41      39.881   8.407 -14.122  1.00  0.85           C  
ATOM    666  OD1 ASP A  41      40.549   9.253 -13.545  1.00  0.85           O  
ATOM    667  OD2 ASP A  41      39.744   7.273 -13.676  1.00  0.85           O  
ATOM    668  H   ASP A  41      38.769  10.306 -17.718  1.00  0.85           H  
ATOM    669  HA  ASP A  41      38.072  10.449 -14.834  1.00  0.85           H  
ATOM    670 1HB  ASP A  41      38.283   8.210 -15.536  1.00  0.85           H  
ATOM    671 2HB  ASP A  41      39.826   8.501 -16.296  1.00  0.85           H  
ATOM    672  N   PRO A  42      39.934  12.280 -14.566  1.00  0.84           N  
ATOM    673  CA  PRO A  42      40.937  13.287 -14.222  1.00  0.84           C  
ATOM    674  C   PRO A  42      42.183  12.742 -13.544  1.00  0.84           C  
ATOM    675  O   PRO A  42      43.188  13.460 -13.447  1.00  0.84           O  
ATOM    676  CB  PRO A  42      40.188  14.200 -13.245  1.00  0.84           C  
ATOM    677  CG  PRO A  42      38.754  14.028 -13.578  1.00  0.84           C  
ATOM    678  CD  PRO A  42      38.626  12.594 -13.975  1.00  0.84           C  
ATOM    679  HA  PRO A  42      41.223  13.833 -15.126  1.00  0.84           H  
ATOM    680 1HB  PRO A  42      40.418  13.903 -12.210  1.00  0.84           H  
ATOM    681 2HB  PRO A  42      40.530  15.238 -13.365  1.00  0.84           H  
ATOM    682 1HG  PRO A  42      38.133  14.271 -12.703  1.00  0.84           H  
ATOM    683 2HG  PRO A  42      38.456  14.717 -14.373  1.00  0.84           H  
ATOM    684 1HD  PRO A  42      38.467  11.976 -13.097  1.00  0.84           H  
ATOM    685 2HD  PRO A  42      37.814  12.548 -14.701  1.00  0.84           H  
ATOM    686  N   VAL A  43      42.098  11.532 -12.989  1.00  0.84           N  
ATOM    687  CA  VAL A  43      43.225  10.933 -12.304  1.00  0.84           C  
ATOM    688  C   VAL A  43      44.048  10.186 -13.330  1.00  0.84           C  
ATOM    689  O   VAL A  43      45.275  10.309 -13.379  1.00  0.84           O  
ATOM    690  CB  VAL A  43      42.746   9.973 -11.212  1.00  0.84           C  
ATOM    691  CG1 VAL A  43      43.938   9.284 -10.569  1.00  0.84           C  
ATOM    692  CG2 VAL A  43      41.912  10.735 -10.202  1.00  0.84           C  
ATOM    693  H   VAL A  43      41.263  10.947 -13.099  1.00  0.84           H  
ATOM    694  HA  VAL A  43      43.832  11.717 -11.852  1.00  0.84           H  
ATOM    695  HB  VAL A  43      42.128   9.203 -11.664  1.00  0.84           H  
ATOM    696 1HG1 VAL A  43      43.597   8.592  -9.809  1.00  0.84           H  
ATOM    697 2HG1 VAL A  43      44.492   8.738 -11.333  1.00  0.84           H  
ATOM    698 3HG1 VAL A  43      44.585  10.030 -10.112  1.00  0.84           H  
ATOM    699 1HG2 VAL A  43      41.553  10.049  -9.436  1.00  0.84           H  
ATOM    700 2HG2 VAL A  43      42.518  11.513  -9.741  1.00  0.84           H  
ATOM    701 3HG2 VAL A  43      41.059  11.189 -10.714  1.00  0.84           H  
ATOM    702  N   ALA A  44      43.349   9.407 -14.156  1.00  0.84           N  
ATOM    703  CA  ALA A  44      43.979   8.617 -15.210  1.00  0.84           C  
ATOM    704  C   ALA A  44      44.337   9.475 -16.432  1.00  0.84           C  
ATOM    705  O   ALA A  44      45.135   9.056 -17.273  1.00  0.84           O  
ATOM    706  CB  ALA A  44      43.061   7.492 -15.630  1.00  0.84           C  
ATOM    707  H   ALA A  44      42.332   9.361 -14.031  1.00  0.84           H  
ATOM    708  HA  ALA A  44      44.899   8.198 -14.807  1.00  0.84           H  
ATOM    709 1HB  ALA A  44      43.545   6.896 -16.382  1.00  0.84           H  
ATOM    710 2HB  ALA A  44      42.822   6.869 -14.770  1.00  0.84           H  
ATOM    711 3HB  ALA A  44      42.146   7.915 -16.035  1.00  0.84           H  
ATOM    712  N   LYS A  45      43.764  10.681 -16.508  1.00  0.83           N  
ATOM    713  CA  LYS A  45      43.956  11.640 -17.601  1.00  0.83           C  
ATOM    714  C   LYS A  45      43.515  11.072 -18.943  1.00  0.83           C  
ATOM    715  O   LYS A  45      44.179  11.260 -19.966  1.00  0.83           O  
ATOM    716  CB  LYS A  45      45.427  12.080 -17.694  1.00  0.83           C  
ATOM    717  CG  LYS A  45      46.016  12.661 -16.403  1.00  0.83           C  
ATOM    718  CD  LYS A  45      45.389  13.998 -16.070  1.00  0.83           C  
ATOM    719  CE  LYS A  45      46.081  14.673 -14.887  1.00  0.83           C  
ATOM    720  NZ  LYS A  45      45.923  13.889 -13.641  1.00  0.83           N  
ATOM    721  H   LYS A  45      43.087  10.933 -15.792  1.00  0.83           H  
ATOM    722  HA  LYS A  45      43.343  12.517 -17.393  1.00  0.83           H  
ATOM    723 1HB  LYS A  45      46.049  11.242 -18.001  1.00  0.83           H  
ATOM    724 2HB  LYS A  45      45.519  12.843 -18.465  1.00  0.83           H  
ATOM    725 1HG  LYS A  45      45.830  11.974 -15.572  1.00  0.83           H  
ATOM    726 2HG  LYS A  45      47.090  12.786 -16.513  1.00  0.83           H  
ATOM    727 1HD  LYS A  45      45.441  14.655 -16.938  1.00  0.83           H  
ATOM    728 2HD  LYS A  45      44.336  13.844 -15.818  1.00  0.83           H  
ATOM    729 1HE  LYS A  45      47.140  14.796 -15.100  1.00  0.83           H  
ATOM    730 2HE  LYS A  45      45.632  15.654 -14.739  1.00  0.83           H  
ATOM    731 1HZ  LYS A  45      46.364  14.362 -12.872  1.00  0.83           H  
ATOM    732 2HZ  LYS A  45      44.915  13.774 -13.450  1.00  0.83           H  
ATOM    733 3HZ  LYS A  45      46.338  12.973 -13.757  1.00  0.83           H  
ATOM    734  N   LYS A  46      42.381  10.383 -18.932  1.00  0.83           N  
ATOM    735  CA  LYS A  46      41.839   9.789 -20.152  1.00  0.83           C  
ATOM    736  C   LYS A  46      40.367   9.403 -20.036  1.00  0.83           C  
ATOM    737  O   LYS A  46      39.797   9.385 -18.945  1.00  0.83           O  
ATOM    738  CB  LYS A  46      42.700   8.597 -20.587  1.00  0.83           C  
ATOM    739  CG  LYS A  46      42.788   7.467 -19.599  1.00  0.83           C  
ATOM    740  CD  LYS A  46      43.707   6.368 -20.108  1.00  0.83           C  
ATOM    741  CE  LYS A  46      43.811   5.209 -19.127  1.00  0.83           C  
ATOM    742  NZ  LYS A  46      44.706   4.132 -19.643  1.00  0.83           N  
ATOM    743  H   LYS A  46      41.895  10.299 -18.039  1.00  0.83           H  
ATOM    744  HA  LYS A  46      41.904  10.538 -20.941  1.00  0.83           H  
ATOM    745 1HB  LYS A  46      42.298   8.184 -21.510  1.00  0.83           H  
ATOM    746 2HB  LYS A  46      43.716   8.928 -20.799  1.00  0.83           H  
ATOM    747 1HG  LYS A  46      43.161   7.842 -18.653  1.00  0.83           H  
ATOM    748 2HG  LYS A  46      41.816   7.068 -19.452  1.00  0.83           H  
ATOM    749 1HD  LYS A  46      43.327   5.996 -21.060  1.00  0.83           H  
ATOM    750 2HD  LYS A  46      44.703   6.782 -20.270  1.00  0.83           H  
ATOM    751 1HE  LYS A  46      44.212   5.573 -18.188  1.00  0.83           H  
ATOM    752 2HE  LYS A  46      42.820   4.795 -18.954  1.00  0.83           H  
ATOM    753 1HZ  LYS A  46      44.758   3.380 -18.971  1.00  0.83           H  
ATOM    754 2HZ  LYS A  46      44.340   3.778 -20.516  1.00  0.83           H  
ATOM    755 3HZ  LYS A  46      45.630   4.511 -19.794  1.00  0.83           H  
ATOM    756  N   HIS A  47      39.746   9.102 -21.172  1.00  0.83           N  
ATOM    757  CA  HIS A  47      38.354   8.662 -21.179  1.00  0.83           C  
ATOM    758  C   HIS A  47      38.268   7.154 -21.028  1.00  0.83           C  
ATOM    759  O   HIS A  47      38.852   6.403 -21.816  1.00  0.83           O  
ATOM    760  CB  HIS A  47      37.659   9.131 -22.448  1.00  0.83           C  
ATOM    761  CG  HIS A  47      37.574  10.614 -22.539  1.00  0.83           C  
ATOM    762  ND1 HIS A  47      38.635  11.397 -22.953  1.00  0.83           N  
ATOM    763  CD2 HIS A  47      36.557  11.463 -22.280  1.00  0.83           C  
ATOM    764  CE1 HIS A  47      38.269  12.667 -22.939  1.00  0.83           C  
ATOM    765  NE2 HIS A  47      37.014  12.734 -22.538  1.00  0.83           N  
ATOM    766  H   HIS A  47      40.252   9.155 -22.045  1.00  0.83           H  
ATOM    767  HA  HIS A  47      37.834   9.092 -20.338  1.00  0.83           H  
ATOM    768 1HB  HIS A  47      38.189   8.755 -23.321  1.00  0.83           H  
ATOM    769 2HB  HIS A  47      36.646   8.733 -22.467  1.00  0.83           H  
ATOM    770  HD2 HIS A  47      35.560  11.191 -21.933  1.00  0.83           H  
ATOM    771  HE1 HIS A  47      38.896  13.515 -23.214  1.00  0.83           H  
ATOM    772  HE2 HIS A  47      36.473  13.581 -22.434  1.00  0.83           H  
ATOM    773  N   VAL A  48      37.584   6.727 -19.975  1.00  0.83           N  
ATOM    774  CA  VAL A  48      37.506   5.322 -19.605  1.00  0.83           C  
ATOM    775  C   VAL A  48      36.076   4.887 -19.369  1.00  0.83           C  
ATOM    776  O   VAL A  48      35.178   5.713 -19.210  1.00  0.83           O  
ATOM    777  CB  VAL A  48      38.306   5.084 -18.312  1.00  0.83           C  
ATOM    778  CG1 VAL A  48      39.743   5.491 -18.505  1.00  0.83           C  
ATOM    779  CG2 VAL A  48      37.690   5.862 -17.206  1.00  0.83           C  
ATOM    780  H   VAL A  48      37.096   7.423 -19.411  1.00  0.83           H  
ATOM    781  HA  VAL A  48      37.931   4.722 -20.409  1.00  0.83           H  
ATOM    782  HB  VAL A  48      38.293   4.019 -18.067  1.00  0.83           H  
ATOM    783 1HG1 VAL A  48      40.301   5.317 -17.598  1.00  0.83           H  
ATOM    784 2HG1 VAL A  48      40.181   4.916 -19.321  1.00  0.83           H  
ATOM    785 3HG1 VAL A  48      39.771   6.549 -18.740  1.00  0.83           H  
ATOM    786 1HG2 VAL A  48      38.245   5.703 -16.293  1.00  0.83           H  
ATOM    787 2HG2 VAL A  48      37.703   6.925 -17.463  1.00  0.83           H  
ATOM    788 3HG2 VAL A  48      36.666   5.527 -17.073  1.00  0.83           H  
ATOM    789  N   VAL A  49      35.850   3.588 -19.320  1.00  0.84           N  
ATOM    790  CA  VAL A  49      34.516   3.121 -18.996  1.00  0.84           C  
ATOM    791  C   VAL A  49      34.303   3.054 -17.492  1.00  0.84           C  
ATOM    792  O   VAL A  49      35.169   2.574 -16.753  1.00  0.84           O  
ATOM    793  CB  VAL A  49      34.217   1.772 -19.662  1.00  0.84           C  
ATOM    794  CG1 VAL A  49      32.831   1.248 -19.212  1.00  0.84           C  
ATOM    795  CG2 VAL A  49      34.242   1.976 -21.169  1.00  0.84           C  
ATOM    796  H   VAL A  49      36.600   2.929 -19.484  1.00  0.84           H  
ATOM    797  HA  VAL A  49      33.800   3.825 -19.397  1.00  0.84           H  
ATOM    798  HB  VAL A  49      34.971   1.040 -19.368  1.00  0.84           H  
ATOM    799 1HG1 VAL A  49      32.623   0.294 -19.698  1.00  0.84           H  
ATOM    800 2HG1 VAL A  49      32.818   1.105 -18.134  1.00  0.84           H  
ATOM    801 3HG1 VAL A  49      32.058   1.970 -19.489  1.00  0.84           H  
ATOM    802 1HG2 VAL A  49      34.035   1.030 -21.669  1.00  0.84           H  
ATOM    803 2HG2 VAL A  49      33.480   2.706 -21.442  1.00  0.84           H  
ATOM    804 3HG2 VAL A  49      35.220   2.342 -21.473  1.00  0.84           H  
ATOM    805  N   PHE A  50      33.170   3.596 -17.071  1.00  0.87           N  
ATOM    806  CA  PHE A  50      32.703   3.616 -15.703  1.00  0.87           C  
ATOM    807  C   PHE A  50      31.548   2.634 -15.554  1.00  0.87           C  
ATOM    808  O   PHE A  50      30.713   2.518 -16.456  1.00  0.87           O  
ATOM    809  CB  PHE A  50      32.255   5.024 -15.352  1.00  0.87           C  
ATOM    810  CG  PHE A  50      33.350   6.010 -15.193  1.00  0.87           C  
ATOM    811  CD1 PHE A  50      33.966   6.575 -16.258  1.00  0.87           C  
ATOM    812  CD2 PHE A  50      33.715   6.430 -13.942  1.00  0.87           C  
ATOM    813  CE1 PHE A  50      34.961   7.502 -16.067  1.00  0.87           C  
ATOM    814  CE2 PHE A  50      34.691   7.359 -13.754  1.00  0.87           C  
ATOM    815  CZ  PHE A  50      35.323   7.886 -14.836  1.00  0.87           C  
ATOM    816  H   PHE A  50      32.570   4.013 -17.771  1.00  0.87           H  
ATOM    817  HA  PHE A  50      33.519   3.316 -15.058  1.00  0.87           H  
ATOM    818 1HB  PHE A  50      31.550   5.396 -16.098  1.00  0.87           H  
ATOM    819 2HB  PHE A  50      31.761   4.964 -14.416  1.00  0.87           H  
ATOM    820  HD1 PHE A  50      33.678   6.277 -17.271  1.00  0.87           H  
ATOM    821  HD2 PHE A  50      33.215   6.009 -13.096  1.00  0.87           H  
ATOM    822  HE1 PHE A  50      35.459   7.929 -16.907  1.00  0.87           H  
ATOM    823  HE2 PHE A  50      34.963   7.669 -12.745  1.00  0.87           H  
ATOM    824  HZ  PHE A  50      36.104   8.622 -14.724  1.00  0.87           H  
ATOM    825  N   ARG A  51      31.469   1.962 -14.406  1.00  0.91           N  
ATOM    826  CA  ARG A  51      30.396   0.987 -14.168  1.00  0.91           C  
ATOM    827  C   ARG A  51      29.582   1.249 -12.907  1.00  0.91           C  
ATOM    828  O   ARG A  51      30.127   1.572 -11.847  1.00  0.91           O  
ATOM    829  CB  ARG A  51      30.972  -0.423 -14.090  1.00  0.91           C  
ATOM    830  CG  ARG A  51      29.944  -1.529 -13.793  1.00  0.91           C  
ATOM    831  CD  ARG A  51      30.556  -2.901 -13.769  1.00  0.91           C  
ATOM    832  NE  ARG A  51      30.980  -3.361 -15.091  1.00  0.91           N  
ATOM    833  CZ  ARG A  51      31.650  -4.509 -15.341  1.00  0.91           C  
ATOM    834  NH1 ARG A  51      31.989  -5.322 -14.362  1.00  0.91           N  
ATOM    835  NH2 ARG A  51      31.955  -4.800 -16.591  1.00  0.91           N  
ATOM    836  H   ARG A  51      32.197   2.117 -13.705  1.00  0.91           H  
ATOM    837  HA  ARG A  51      29.709   1.023 -15.013  1.00  0.91           H  
ATOM    838 1HB  ARG A  51      31.447  -0.668 -15.042  1.00  0.91           H  
ATOM    839 2HB  ARG A  51      31.737  -0.462 -13.316  1.00  0.91           H  
ATOM    840 1HG  ARG A  51      29.496  -1.356 -12.814  1.00  0.91           H  
ATOM    841 2HG  ARG A  51      29.161  -1.514 -14.555  1.00  0.91           H  
ATOM    842 1HD  ARG A  51      31.427  -2.892 -13.117  1.00  0.91           H  
ATOM    843 2HD  ARG A  51      29.824  -3.608 -13.383  1.00  0.91           H  
ATOM    844  HE  ARG A  51      30.755  -2.785 -15.914  1.00  0.91           H  
ATOM    845 1HH1 ARG A  51      31.751  -5.092 -13.410  1.00  0.91           H  
ATOM    846 2HH1 ARG A  51      32.488  -6.175 -14.567  1.00  0.91           H  
ATOM    847 1HH2 ARG A  51      31.662  -4.140 -17.328  1.00  0.91           H  
ATOM    848 2HH2 ARG A  51      32.450  -5.645 -16.817  1.00  0.91           H  
ATOM    849  N   GLU A  52      28.264   1.120 -13.042  1.00  0.97           N  
ATOM    850  CA  GLU A  52      27.330   1.320 -11.943  1.00  0.97           C  
ATOM    851  C   GLU A  52      27.531   0.416 -10.726  1.00  0.97           C  
ATOM    852  O   GLU A  52      27.620  -0.812 -10.847  1.00  0.97           O  
ATOM    853  CB  GLU A  52      25.902   1.130 -12.448  1.00  0.97           C  
ATOM    854  CG  GLU A  52      24.819   1.419 -11.423  1.00  0.97           C  
ATOM    855  CD  GLU A  52      23.431   1.255 -11.962  1.00  0.97           C  
ATOM    856  OE1 GLU A  52      23.288   0.976 -13.127  1.00  0.97           O  
ATOM    857  OE2 GLU A  52      22.503   1.384 -11.203  1.00  0.97           O  
ATOM    858  H   GLU A  52      27.874   0.909 -13.960  1.00  0.97           H  
ATOM    859  HA  GLU A  52      27.429   2.346 -11.620  1.00  0.97           H  
ATOM    860 1HB  GLU A  52      25.737   1.785 -13.297  1.00  0.97           H  
ATOM    861 2HB  GLU A  52      25.774   0.106 -12.800  1.00  0.97           H  
ATOM    862 1HG  GLU A  52      24.943   0.758 -10.566  1.00  0.97           H  
ATOM    863 2HG  GLU A  52      24.953   2.440 -11.083  1.00  0.97           H  
ATOM    864  N   LYS A  53      27.555   1.061  -9.560  1.00  1.04           N  
ATOM    865  CA  LYS A  53      27.654   0.470  -8.234  1.00  1.04           C  
ATOM    866  C   LYS A  53      26.622   1.146  -7.321  1.00  1.04           C  
ATOM    867  O   LYS A  53      26.258   2.302  -7.524  1.00  1.04           O  
ATOM    868  CB  LYS A  53      29.054   0.659  -7.649  1.00  1.04           C  
ATOM    869  CG  LYS A  53      30.211   0.076  -8.453  1.00  1.04           C  
ATOM    870  CD  LYS A  53      30.207  -1.432  -8.471  1.00  1.04           C  
ATOM    871  CE  LYS A  53      31.413  -1.968  -9.238  1.00  1.04           C  
ATOM    872  NZ  LYS A  53      32.705  -1.771  -8.478  1.00  1.04           N  
ATOM    873  H   LYS A  53      27.527   2.071  -9.615  1.00  1.04           H  
ATOM    874  HA  LYS A  53      27.422  -0.592  -8.296  1.00  1.04           H  
ATOM    875 1HB  LYS A  53      29.250   1.715  -7.563  1.00  1.04           H  
ATOM    876 2HB  LYS A  53      29.092   0.242  -6.644  1.00  1.04           H  
ATOM    877 1HG  LYS A  53      30.187   0.451  -9.475  1.00  1.04           H  
ATOM    878 2HG  LYS A  53      31.130   0.394  -8.008  1.00  1.04           H  
ATOM    879 1HD  LYS A  53      30.235  -1.809  -7.449  1.00  1.04           H  
ATOM    880 2HD  LYS A  53      29.295  -1.787  -8.952  1.00  1.04           H  
ATOM    881 1HE  LYS A  53      31.270  -3.030  -9.424  1.00  1.04           H  
ATOM    882 2HE  LYS A  53      31.483  -1.447 -10.196  1.00  1.04           H  
ATOM    883 1HZ  LYS A  53      33.471  -2.138  -9.015  1.00  1.04           H  
ATOM    884 2HZ  LYS A  53      32.891  -0.764  -8.287  1.00  1.04           H  
ATOM    885 3HZ  LYS A  53      32.654  -2.255  -7.598  1.00  1.04           H  
ATOM    886  N   LYS A  54      26.139   0.463  -6.296  1.00  1.11           N  
ATOM    887  CA  LYS A  54      25.186   1.131  -5.401  1.00  1.11           C  
ATOM    888  C   LYS A  54      25.891   2.049  -4.401  1.00  1.11           C  
ATOM    889  O   LYS A  54      27.007   1.746  -3.969  1.00  1.11           O  
ATOM    890  CB  LYS A  54      24.356   0.095  -4.652  1.00  1.11           C  
ATOM    891  CG  LYS A  54      23.434  -0.733  -5.537  1.00  1.11           C  
ATOM    892  CD  LYS A  54      22.631  -1.736  -4.706  1.00  1.11           C  
ATOM    893  CE  LYS A  54      21.695  -2.569  -5.573  1.00  1.11           C  
ATOM    894  NZ  LYS A  54      20.945  -3.577  -4.768  1.00  1.11           N  
ATOM    895  H   LYS A  54      26.423  -0.492  -6.127  1.00  1.11           H  
ATOM    896  HA  LYS A  54      24.514   1.747  -5.997  1.00  1.11           H  
ATOM    897 1HB  LYS A  54      25.016  -0.584  -4.116  1.00  1.11           H  
ATOM    898 2HB  LYS A  54      23.738   0.607  -3.908  1.00  1.11           H  
ATOM    899 1HG  LYS A  54      22.753  -0.070  -6.072  1.00  1.11           H  
ATOM    900 2HG  LYS A  54      24.029  -1.276  -6.270  1.00  1.11           H  
ATOM    901 1HD  LYS A  54      23.319  -2.405  -4.187  1.00  1.11           H  
ATOM    902 2HD  LYS A  54      22.044  -1.204  -3.958  1.00  1.11           H  
ATOM    903 1HE  LYS A  54      20.983  -1.908  -6.065  1.00  1.11           H  
ATOM    904 2HE  LYS A  54      22.279  -3.087  -6.333  1.00  1.11           H  
ATOM    905 1HZ  LYS A  54      20.337  -4.109  -5.375  1.00  1.11           H  
ATOM    906 2HZ  LYS A  54      21.599  -4.202  -4.317  1.00  1.11           H  
ATOM    907 3HZ  LYS A  54      20.392  -3.106  -4.067  1.00  1.11           H  
ATOM    908  N   VAL A  55      25.225   3.144  -4.017  1.00  1.17           N  
ATOM    909  CA  VAL A  55      25.730   4.029  -2.973  1.00  1.17           C  
ATOM    910  C   VAL A  55      25.026   3.745  -1.657  1.00  1.17           C  
ATOM    911  O   VAL A  55      25.514   4.116  -0.590  1.00  1.17           O  
ATOM    912  OXT VAL A  55      23.876   3.313  -1.688  1.00  1.17           O  
ATOM    913  CB  VAL A  55      25.519   5.496  -3.370  1.00  1.17           C  
ATOM    914  CG1 VAL A  55      25.948   6.426  -2.268  1.00  1.17           C  
ATOM    915  CG2 VAL A  55      26.313   5.769  -4.593  1.00  1.17           C  
ATOM    916  H   VAL A  55      24.332   3.386  -4.452  1.00  1.17           H  
ATOM    917  HA  VAL A  55      26.798   3.851  -2.849  1.00  1.17           H  
ATOM    918  HB  VAL A  55      24.467   5.661  -3.559  1.00  1.17           H  
ATOM    919 1HG1 VAL A  55      25.783   7.457  -2.582  1.00  1.17           H  
ATOM    920 2HG1 VAL A  55      25.363   6.222  -1.373  1.00  1.17           H  
ATOM    921 3HG1 VAL A  55      27.006   6.275  -2.056  1.00  1.17           H  
ATOM    922 1HG2 VAL A  55      26.169   6.798  -4.918  1.00  1.17           H  
ATOM    923 2HG2 VAL A  55      27.355   5.600  -4.379  1.00  1.17           H  
ATOM    924 3HG2 VAL A  55      25.996   5.099  -5.359  1.00  1.17           H  
TER     925
ENDMDL

REMARK ID 643630 MODEL 2 1xbp_L33
PFRMAT TS
TARGET 1xbp_L33
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.149  -0.244   0.633  1.00  6.09           N  
ATOM      2  CA  MET A   1       1.143  -0.070  -0.018  1.00  6.09           C  
ATOM      3  C   MET A   1       1.421   1.402  -0.279  1.00  6.09           C  
ATOM      4  O   MET A   1       0.632   2.270   0.097  1.00  6.09           O  
ATOM      5  CB  MET A   1       1.187  -0.863  -1.325  1.00  6.09           C  
ATOM      6  CG  MET A   1       0.972  -2.363  -1.165  1.00  6.09           C  
ATOM      7  SD  MET A   1       2.274  -3.160  -0.192  1.00  6.09           S  
ATOM      8  CE  MET A   1       3.652  -3.113  -1.340  1.00  6.09           C  
ATOM      9 1H   MET A   1      -0.415  -1.217   0.605  1.00  6.09           H  
ATOM     10 2H   MET A   1      -0.085   0.061   1.594  1.00  6.09           H  
ATOM     11 3H   MET A   1      -0.843   0.310   0.151  1.00  6.09           H  
ATOM     12  HA  MET A   1       1.922  -0.441   0.647  1.00  6.09           H  
ATOM     13 1HB  MET A   1       0.422  -0.485  -2.001  1.00  6.09           H  
ATOM     14 2HB  MET A   1       2.149  -0.720  -1.813  1.00  6.09           H  
ATOM     15 1HG  MET A   1       0.017  -2.542  -0.674  1.00  6.09           H  
ATOM     16 2HG  MET A   1       0.942  -2.832  -2.148  1.00  6.09           H  
ATOM     17 1HE  MET A   1       4.527  -3.571  -0.877  1.00  6.09           H  
ATOM     18 2HE  MET A   1       3.390  -3.663  -2.246  1.00  6.09           H  
ATOM     19 3HE  MET A   1       3.877  -2.076  -1.597  1.00  6.09           H  
ATOM     20  N   ALA A   2       2.545   1.685  -0.924  1.00  5.11           N  
ATOM     21  CA  ALA A   2       2.930   3.058  -1.235  1.00  5.11           C  
ATOM     22  C   ALA A   2       3.864   3.100  -2.431  1.00  5.11           C  
ATOM     23  O   ALA A   2       4.563   2.129  -2.736  1.00  5.11           O  
ATOM     24  CB  ALA A   2       3.616   3.708  -0.044  1.00  5.11           C  
ATOM     25  H   ALA A   2       3.167   0.941  -1.204  1.00  5.11           H  
ATOM     26  HA  ALA A   2       2.030   3.619  -1.486  1.00  5.11           H  
ATOM     27 1HB  ALA A   2       3.884   4.734  -0.294  1.00  5.11           H  
ATOM     28 2HB  ALA A   2       2.945   3.708   0.813  1.00  5.11           H  
ATOM     29 3HB  ALA A   2       4.524   3.153   0.204  1.00  5.11           H  
ATOM     30  N   LYS A   3       3.926   4.250  -3.089  1.00  4.08           N  
ATOM     31  CA  LYS A   3       4.835   4.411  -4.216  1.00  4.08           C  
ATOM     32  C   LYS A   3       6.264   4.688  -3.758  1.00  4.08           C  
ATOM     33  O   LYS A   3       6.777   5.797  -3.896  1.00  4.08           O  
ATOM     34  CB  LYS A   3       4.343   5.516  -5.149  1.00  4.08           C  
ATOM     35  CG  LYS A   3       3.017   5.191  -5.840  1.00  4.08           C  
ATOM     36  CD  LYS A   3       2.567   6.313  -6.771  1.00  4.08           C  
ATOM     37  CE  LYS A   3       1.255   5.952  -7.468  1.00  4.08           C  
ATOM     38  NZ  LYS A   3       0.787   7.032  -8.379  1.00  4.08           N  
ATOM     39  H   LYS A   3       3.338   5.022  -2.809  1.00  4.08           H  
ATOM     40  HA  LYS A   3       4.846   3.478  -4.781  1.00  4.08           H  
ATOM     41 1HB  LYS A   3       4.214   6.441  -4.586  1.00  4.08           H  
ATOM     42 2HB  LYS A   3       5.090   5.701  -5.921  1.00  4.08           H  
ATOM     43 1HG  LYS A   3       3.129   4.274  -6.419  1.00  4.08           H  
ATOM     44 2HG  LYS A   3       2.248   5.029  -5.086  1.00  4.08           H  
ATOM     45 1HD  LYS A   3       2.424   7.227  -6.195  1.00  4.08           H  
ATOM     46 2HD  LYS A   3       3.334   6.492  -7.525  1.00  4.08           H  
ATOM     47 1HE  LYS A   3       1.402   5.041  -8.048  1.00  4.08           H  
ATOM     48 2HE  LYS A   3       0.490   5.770  -6.714  1.00  4.08           H  
ATOM     49 1HZ  LYS A   3      -0.078   6.751  -8.818  1.00  4.08           H  
ATOM     50 2HZ  LYS A   3       0.635   7.878  -7.850  1.00  4.08           H  
ATOM     51 3HZ  LYS A   3       1.485   7.200  -9.091  1.00  4.08           H  
ATOM     52  N   ASP A   4       6.911   3.639  -3.254  1.00  3.14           N  
ATOM     53  CA  ASP A   4       8.276   3.710  -2.724  1.00  3.14           C  
ATOM     54  C   ASP A   4       9.321   3.240  -3.740  1.00  3.14           C  
ATOM     55  O   ASP A   4      10.483   3.024  -3.402  1.00  3.14           O  
ATOM     56  CB  ASP A   4       8.424   2.895  -1.437  1.00  3.14           C  
ATOM     57  CG  ASP A   4       7.643   3.462  -0.244  1.00  3.14           C  
ATOM     58  OD1 ASP A   4       7.624   4.660  -0.078  1.00  3.14           O  
ATOM     59  OD2 ASP A   4       7.101   2.687   0.505  1.00  3.14           O  
ATOM     60  H   ASP A   4       6.377   2.772  -3.185  1.00  3.14           H  
ATOM     61  HA  ASP A   4       8.492   4.752  -2.483  1.00  3.14           H  
ATOM     62 1HB  ASP A   4       8.079   1.877  -1.619  1.00  3.14           H  
ATOM     63 2HB  ASP A   4       9.477   2.837  -1.166  1.00  3.14           H  
ATOM     64  N   GLY A   5       8.898   3.105  -4.997  1.00  2.40           N  
ATOM     65  CA  GLY A   5       9.766   2.687  -6.094  1.00  2.40           C  
ATOM     66  C   GLY A   5      10.486   3.755  -6.988  1.00  2.40           C  
ATOM     67  O   GLY A   5      11.014   3.357  -8.028  1.00  2.40           O  
ATOM     68  H   GLY A   5       7.927   3.300  -5.188  1.00  2.40           H  
ATOM     69 1HA  GLY A   5      10.532   2.032  -5.676  1.00  2.40           H  
ATOM     70 2HA  GLY A   5       9.179   2.044  -6.749  1.00  2.40           H  
ATOM     71  N   PRO A   6      10.467   5.097  -6.734  1.00  1.86           N  
ATOM     72  CA  PRO A   6      11.201   6.089  -7.512  1.00  1.86           C  
ATOM     73  C   PRO A   6      12.729   5.902  -7.562  1.00  1.86           C  
ATOM     74  O   PRO A   6      13.392   6.439  -8.449  1.00  1.86           O  
ATOM     75  CB  PRO A   6      10.866   7.397  -6.797  1.00  1.86           C  
ATOM     76  CG  PRO A   6       9.556   7.157  -6.148  1.00  1.86           C  
ATOM     77  CD  PRO A   6       9.578   5.725  -5.730  1.00  1.86           C  
ATOM     78  HA  PRO A   6      10.778   6.111  -8.519  1.00  1.86           H  
ATOM     79 1HB  PRO A   6      11.664   7.643  -6.078  1.00  1.86           H  
ATOM     80 2HB  PRO A   6      10.830   8.220  -7.525  1.00  1.86           H  
ATOM     81 1HG  PRO A   6       9.422   7.841  -5.294  1.00  1.86           H  
ATOM     82 2HG  PRO A   6       8.742   7.368  -6.848  1.00  1.86           H  
ATOM     83 1HD  PRO A   6       9.987   5.658  -4.717  1.00  1.86           H  
ATOM     84 2HD  PRO A   6       8.543   5.396  -5.821  1.00  1.86           H  
ATOM     85  N   ARG A   7      13.312   5.190  -6.601  1.00  1.51           N  
ATOM     86  CA  ARG A   7      14.766   5.063  -6.606  1.00  1.51           C  
ATOM     87  C   ARG A   7      15.315   3.991  -7.542  1.00  1.51           C  
ATOM     88  O   ARG A   7      14.868   2.841  -7.526  1.00  1.51           O  
ATOM     89  CB  ARG A   7      15.281   4.814  -5.202  1.00  1.51           C  
ATOM     90  CG  ARG A   7      15.097   5.993  -4.252  1.00  1.51           C  
ATOM     91  CD  ARG A   7      15.659   5.732  -2.884  1.00  1.51           C  
ATOM     92  NE  ARG A   7      14.965   4.670  -2.174  1.00  1.51           N  
ATOM     93  CZ  ARG A   7      15.372   4.149  -0.996  1.00  1.51           C  
ATOM     94  NH1 ARG A   7      16.464   4.603  -0.420  1.00  1.51           N  
ATOM     95  NH2 ARG A   7      14.677   3.183  -0.420  1.00  1.51           N  
ATOM     96  H   ARG A   7      12.773   4.743  -5.874  1.00  1.51           H  
ATOM     97  HA  ARG A   7      15.172   6.018  -6.920  1.00  1.51           H  
ATOM     98 1HB  ARG A   7      14.753   3.963  -4.773  1.00  1.51           H  
ATOM     99 2HB  ARG A   7      16.326   4.559  -5.241  1.00  1.51           H  
ATOM    100 1HG  ARG A   7      15.607   6.863  -4.670  1.00  1.51           H  
ATOM    101 2HG  ARG A   7      14.031   6.212  -4.153  1.00  1.51           H  
ATOM    102 1HD  ARG A   7      16.704   5.452  -2.968  1.00  1.51           H  
ATOM    103 2HD  ARG A   7      15.581   6.642  -2.290  1.00  1.51           H  
ATOM    104  HE  ARG A   7      14.120   4.296  -2.587  1.00  1.51           H  
ATOM    105 1HH1 ARG A   7      16.996   5.342  -0.857  1.00  1.51           H  
ATOM    106 2HH1 ARG A   7      16.770   4.215   0.461  1.00  1.51           H  
ATOM    107 1HH2 ARG A   7      13.837   2.830  -0.862  1.00  1.51           H  
ATOM    108 2HH2 ARG A   7      14.985   2.795   0.460  1.00  1.51           H  
ATOM    109  N   ILE A   8      16.340   4.371  -8.307  1.00  1.29           N  
ATOM    110  CA  ILE A   8      17.031   3.478  -9.230  1.00  1.29           C  
ATOM    111  C   ILE A   8      18.527   3.495  -9.000  1.00  1.29           C  
ATOM    112  O   ILE A   8      19.083   4.486  -8.519  1.00  1.29           O  
ATOM    113  CB  ILE A   8      16.780   3.875 -10.690  1.00  1.29           C  
ATOM    114  CG1 ILE A   8      17.341   5.277 -10.945  1.00  1.29           C  
ATOM    115  CG2 ILE A   8      15.306   3.846 -10.972  1.00  1.29           C  
ATOM    116  CD1 ILE A   8      17.357   5.687 -12.384  1.00  1.29           C  
ATOM    117  H   ILE A   8      16.617   5.352  -8.270  1.00  1.29           H  
ATOM    118  HA  ILE A   8      16.670   2.463  -9.069  1.00  1.29           H  
ATOM    119  HB  ILE A   8      17.301   3.186 -11.351  1.00  1.29           H  
ATOM    120 1HG1 ILE A   8      16.728   5.992 -10.410  1.00  1.29           H  
ATOM    121 2HG1 ILE A   8      18.355   5.327 -10.559  1.00  1.29           H  
ATOM    122 1HG2 ILE A   8      15.126   4.131 -12.005  1.00  1.29           H  
ATOM    123 2HG2 ILE A   8      14.918   2.843 -10.794  1.00  1.29           H  
ATOM    124 3HG2 ILE A   8      14.806   4.549 -10.309  1.00  1.29           H  
ATOM    125 1HD1 ILE A   8      17.762   6.696 -12.466  1.00  1.29           H  
ATOM    126 2HD1 ILE A   8      17.985   5.000 -12.948  1.00  1.29           H  
ATOM    127 3HD1 ILE A   8      16.346   5.668 -12.781  1.00  1.29           H  
ATOM    128  N   ILE A   9      19.194   2.427  -9.411  1.00  1.16           N  
ATOM    129  CA  ILE A   9      20.636   2.366  -9.271  1.00  1.16           C  
ATOM    130  C   ILE A   9      21.369   2.867 -10.502  1.00  1.16           C  
ATOM    131  O   ILE A   9      21.079   2.475 -11.639  1.00  1.16           O  
ATOM    132  CB  ILE A   9      21.086   0.955  -8.900  1.00  1.16           C  
ATOM    133  CG1 ILE A   9      20.385   0.546  -7.610  1.00  1.16           C  
ATOM    134  CG2 ILE A   9      22.591   0.915  -8.745  1.00  1.16           C  
ATOM    135  CD1 ILE A   9      20.681   1.496  -6.465  1.00  1.16           C  
ATOM    136  H   ILE A   9      18.697   1.641  -9.811  1.00  1.16           H  
ATOM    137  HA  ILE A   9      20.924   3.015  -8.444  1.00  1.16           H  
ATOM    138  HB  ILE A   9      20.784   0.251  -9.684  1.00  1.16           H  
ATOM    139 1HG1 ILE A   9      19.308   0.526  -7.777  1.00  1.16           H  
ATOM    140 2HG1 ILE A   9      20.711  -0.456  -7.327  1.00  1.16           H  
ATOM    141 1HG2 ILE A   9      22.902  -0.090  -8.476  1.00  1.16           H  
ATOM    142 2HG2 ILE A   9      23.068   1.199  -9.683  1.00  1.16           H  
ATOM    143 3HG2 ILE A   9      22.890   1.614  -7.960  1.00  1.16           H  
ATOM    144 1HD1 ILE A   9      20.160   1.167  -5.566  1.00  1.16           H  
ATOM    145 2HD1 ILE A   9      21.757   1.518  -6.275  1.00  1.16           H  
ATOM    146 3HD1 ILE A   9      20.344   2.494  -6.733  1.00  1.16           H  
ATOM    147  N   VAL A  10      22.300   3.776 -10.241  1.00  1.09           N  
ATOM    148  CA  VAL A  10      23.107   4.414 -11.258  1.00  1.09           C  
ATOM    149  C   VAL A  10      24.583   4.073 -11.121  1.00  1.09           C  
ATOM    150  O   VAL A  10      25.179   4.221 -10.055  1.00  1.09           O  
ATOM    151  CB  VAL A  10      22.901   5.925 -11.201  1.00  1.09           C  
ATOM    152  CG1 VAL A  10      23.809   6.579 -12.179  1.00  1.09           C  
ATOM    153  CG2 VAL A  10      21.441   6.243 -11.519  1.00  1.09           C  
ATOM    154  H   VAL A  10      22.464   4.029  -9.265  1.00  1.09           H  
ATOM    155  HA  VAL A  10      22.759   4.064 -12.226  1.00  1.09           H  
ATOM    156  HB  VAL A  10      23.140   6.290 -10.219  1.00  1.09           H  
ATOM    157 1HG1 VAL A  10      23.673   7.662 -12.147  1.00  1.09           H  
ATOM    158 2HG1 VAL A  10      24.820   6.341 -11.920  1.00  1.09           H  
ATOM    159 3HG1 VAL A  10      23.580   6.198 -13.161  1.00  1.09           H  
ATOM    160 1HG2 VAL A  10      21.289   7.312 -11.491  1.00  1.09           H  
ATOM    161 2HG2 VAL A  10      21.197   5.872 -12.517  1.00  1.09           H  
ATOM    162 3HG2 VAL A  10      20.792   5.766 -10.783  1.00  1.09           H  
ATOM    163  N   LYS A  11      25.179   3.609 -12.217  1.00  1.04           N  
ATOM    164  CA  LYS A  11      26.575   3.187 -12.171  1.00  1.04           C  
ATOM    165  C   LYS A  11      27.620   4.231 -12.562  1.00  1.04           C  
ATOM    166  O   LYS A  11      28.794   3.911 -12.551  1.00  1.04           O  
ATOM    167  CB  LYS A  11      26.758   1.936 -13.011  1.00  1.04           C  
ATOM    168  CG  LYS A  11      25.919   0.758 -12.545  1.00  1.04           C  
ATOM    169  CD  LYS A  11      26.312   0.227 -11.171  1.00  1.04           C  
ATOM    170  CE  LYS A  11      25.448  -0.997 -10.806  1.00  1.04           C  
ATOM    171  NZ  LYS A  11      25.821  -1.611  -9.482  1.00  1.04           N  
ATOM    172  H   LYS A  11      24.638   3.521 -13.079  1.00  1.04           H  
ATOM    173  HA  LYS A  11      26.796   2.909 -11.140  1.00  1.04           H  
ATOM    174 1HB  LYS A  11      26.490   2.150 -14.049  1.00  1.04           H  
ATOM    175 2HB  LYS A  11      27.808   1.638 -12.996  1.00  1.04           H  
ATOM    176 1HG  LYS A  11      24.875   1.065 -12.517  1.00  1.04           H  
ATOM    177 2HG  LYS A  11      26.033  -0.052 -13.248  1.00  1.04           H  
ATOM    178 1HD  LYS A  11      27.356  -0.062 -11.178  1.00  1.04           H  
ATOM    179 2HD  LYS A  11      26.175   1.008 -10.423  1.00  1.04           H  
ATOM    180 1HE  LYS A  11      24.407  -0.678 -10.762  1.00  1.04           H  
ATOM    181 2HE  LYS A  11      25.550  -1.751 -11.584  1.00  1.04           H  
ATOM    182 1HZ  LYS A  11      25.210  -2.394  -9.306  1.00  1.04           H  
ATOM    183 2HZ  LYS A  11      26.776  -1.936  -9.506  1.00  1.04           H  
ATOM    184 3HZ  LYS A  11      25.727  -0.940  -8.729  1.00  1.04           H  
ATOM    185  N   MET A  12      27.230   5.436 -12.979  1.00  1.02           N  
ATOM    186  CA  MET A  12      28.231   6.489 -13.257  1.00  1.02           C  
ATOM    187  C   MET A  12      29.518   5.974 -13.915  1.00  1.02           C  
ATOM    188  O   MET A  12      30.558   5.937 -13.252  1.00  1.02           O  
ATOM    189  CB  MET A  12      28.587   7.290 -12.005  1.00  1.02           C  
ATOM    190  CG  MET A  12      27.445   8.103 -11.404  1.00  1.02           C  
ATOM    191  SD  MET A  12      26.768   9.322 -12.570  1.00  1.02           S  
ATOM    192  CE  MET A  12      28.091  10.506 -12.739  1.00  1.02           C  
ATOM    193  H   MET A  12      26.247   5.641 -13.027  1.00  1.02           H  
ATOM    194  HA  MET A  12      27.780   7.189 -13.945  1.00  1.02           H  
ATOM    195 1HB  MET A  12      28.954   6.618 -11.240  1.00  1.02           H  
ATOM    196 2HB  MET A  12      29.389   7.978 -12.236  1.00  1.02           H  
ATOM    197 1HG  MET A  12      26.652   7.436 -11.096  1.00  1.02           H  
ATOM    198 2HG  MET A  12      27.798   8.632 -10.522  1.00  1.02           H  
ATOM    199 1HE  MET A  12      27.795  11.276 -13.434  1.00  1.02           H  
ATOM    200 2HE  MET A  12      28.308  10.948 -11.780  1.00  1.02           H  
ATOM    201 3HE  MET A  12      28.975  10.007 -13.118  1.00  1.02           H  
ATOM    202  N   GLU A  13      29.458   5.477 -15.150  1.00  0.99           N  
ATOM    203  CA  GLU A  13      30.654   4.851 -15.731  1.00  0.99           C  
ATOM    204  C   GLU A  13      31.689   5.844 -16.235  1.00  0.99           C  
ATOM    205  O   GLU A  13      31.338   6.887 -16.789  1.00  0.99           O  
ATOM    206  CB  GLU A  13      30.284   3.883 -16.862  1.00  0.99           C  
ATOM    207  CG  GLU A  13      29.540   2.606 -16.413  1.00  0.99           C  
ATOM    208  CD  GLU A  13      29.302   1.622 -17.567  1.00  0.99           C  
ATOM    209  OE1 GLU A  13      29.675   1.935 -18.673  1.00  0.99           O  
ATOM    210  OE2 GLU A  13      28.734   0.561 -17.343  1.00  0.99           O  
ATOM    211  H   GLU A  13      28.598   5.589 -15.684  1.00  0.99           H  
ATOM    212  HA  GLU A  13      31.132   4.270 -14.951  1.00  0.99           H  
ATOM    213 1HB  GLU A  13      29.648   4.401 -17.581  1.00  0.99           H  
ATOM    214 2HB  GLU A  13      31.192   3.580 -17.389  1.00  0.99           H  
ATOM    215 1HG  GLU A  13      30.124   2.109 -15.638  1.00  0.99           H  
ATOM    216 2HG  GLU A  13      28.582   2.895 -15.975  1.00  0.99           H  
ATOM    217  N   SER A  14      32.975   5.522 -16.054  1.00  0.97           N  
ATOM    218  CA  SER A  14      34.047   6.381 -16.549  1.00  0.97           C  
ATOM    219  C   SER A  14      34.002   6.482 -18.053  1.00  0.97           C  
ATOM    220  O   SER A  14      33.821   5.480 -18.744  1.00  0.97           O  
ATOM    221  CB  SER A  14      35.414   5.832 -16.153  1.00  0.97           C  
ATOM    222  OG  SER A  14      36.468   6.623 -16.639  1.00  0.97           O  
ATOM    223  H   SER A  14      33.238   4.668 -15.558  1.00  0.97           H  
ATOM    224  HA  SER A  14      33.931   7.380 -16.132  1.00  0.97           H  
ATOM    225 1HB  SER A  14      35.495   5.749 -15.095  1.00  0.97           H  
ATOM    226 2HB  SER A  14      35.520   4.819 -16.551  1.00  0.97           H  
ATOM    227  HG  SER A  14      37.277   6.346 -16.108  1.00  0.97           H  
ATOM    228  N   SER A  15      34.254   7.678 -18.567  1.00  0.94           N  
ATOM    229  CA  SER A  15      34.378   7.894 -19.996  1.00  0.94           C  
ATOM    230  C   SER A  15      35.749   7.438 -20.516  1.00  0.94           C  
ATOM    231  O   SER A  15      35.990   7.426 -21.725  1.00  0.94           O  
ATOM    232  CB  SER A  15      34.118   9.353 -20.319  1.00  0.94           C  
ATOM    233  OG  SER A  15      35.081  10.182 -19.731  1.00  0.94           O  
ATOM    234  H   SER A  15      34.331   8.483 -17.948  1.00  0.94           H  
ATOM    235  HA  SER A  15      33.614   7.298 -20.495  1.00  0.94           H  
ATOM    236 1HB  SER A  15      34.124   9.492 -21.398  1.00  0.94           H  
ATOM    237 2HB  SER A  15      33.129   9.633 -19.956  1.00  0.94           H  
ATOM    238  HG  SER A  15      34.898  10.129 -18.766  1.00  0.94           H  
ATOM    239  N   ALA A  16      36.667   7.100 -19.598  1.00  0.92           N  
ATOM    240  CA  ALA A  16      37.994   6.629 -19.962  1.00  0.92           C  
ATOM    241  C   ALA A  16      37.914   5.152 -20.329  1.00  0.92           C  
ATOM    242  O   ALA A  16      37.082   4.413 -19.803  1.00  0.92           O  
ATOM    243  CB  ALA A  16      38.979   6.843 -18.819  1.00  0.92           C  
ATOM    244  H   ALA A  16      36.434   7.119 -18.608  1.00  0.92           H  
ATOM    245  HA  ALA A  16      38.330   7.185 -20.837  1.00  0.92           H  
ATOM    246 1HB  ALA A  16      39.965   6.494 -19.119  1.00  0.92           H  
ATOM    247 2HB  ALA A  16      39.025   7.900 -18.580  1.00  0.92           H  
ATOM    248 3HB  ALA A  16      38.654   6.287 -17.941  1.00  0.92           H  
ATOM    249  N   GLY A  17      38.829   4.676 -21.167  1.00  0.90           N  
ATOM    250  CA  GLY A  17      38.849   3.253 -21.534  1.00  0.90           C  
ATOM    251  C   GLY A  17      39.434   2.355 -20.436  1.00  0.90           C  
ATOM    252  O   GLY A  17      40.446   1.686 -20.647  1.00  0.90           O  
ATOM    253  H   GLY A  17      39.505   5.304 -21.576  1.00  0.90           H  
ATOM    254 1HA  GLY A  17      37.833   2.931 -21.760  1.00  0.90           H  
ATOM    255 2HA  GLY A  17      39.427   3.129 -22.449  1.00  0.90           H  
ATOM    256  N   THR A  18      38.799   2.369 -19.262  1.00  0.90           N  
ATOM    257  CA  THR A  18      39.281   1.624 -18.103  1.00  0.90           C  
ATOM    258  C   THR A  18      38.274   0.630 -17.536  1.00  0.90           C  
ATOM    259  O   THR A  18      38.645  -0.346 -16.891  1.00  0.90           O  
ATOM    260  CB  THR A  18      39.595   2.594 -16.964  1.00  0.90           C  
ATOM    261  OG1 THR A  18      38.386   3.267 -16.548  1.00  0.90           O  
ATOM    262  CG2 THR A  18      40.609   3.626 -17.423  1.00  0.90           C  
ATOM    263  H   THR A  18      37.974   2.957 -19.201  1.00  0.90           H  
ATOM    264  HA  THR A  18      40.179   1.078 -18.386  1.00  0.90           H  
ATOM    265  HB  THR A  18      39.977   2.039 -16.129  1.00  0.90           H  
ATOM    266  HG1 THR A  18      38.629   4.103 -16.052  1.00  0.90           H  
ATOM    267 1HG2 THR A  18      40.815   4.305 -16.602  1.00  0.90           H  
ATOM    268 2HG2 THR A  18      41.527   3.132 -17.730  1.00  0.90           H  
ATOM    269 3HG2 THR A  18      40.206   4.184 -18.255  1.00  0.90           H  
ATOM    270  N   GLY A  19      36.990   0.902 -17.746  1.00  0.91           N  
ATOM    271  CA  GLY A  19      35.925   0.087 -17.164  1.00  0.91           C  
ATOM    272  C   GLY A  19      35.604   0.462 -15.705  1.00  0.91           C  
ATOM    273  O   GLY A  19      34.763  -0.172 -15.070  1.00  0.91           O  
ATOM    274  H   GLY A  19      36.748   1.712 -18.297  1.00  0.91           H  
ATOM    275 1HA  GLY A  19      35.026   0.199 -17.770  1.00  0.91           H  
ATOM    276 2HA  GLY A  19      36.209  -0.963 -17.214  1.00  0.91           H  
ATOM    277  N   PHE A  20      36.291   1.473 -15.167  1.00  0.93           N  
ATOM    278  CA  PHE A  20      36.096   1.919 -13.786  1.00  0.93           C  
ATOM    279  C   PHE A  20      34.799   2.713 -13.621  1.00  0.93           C  
ATOM    280  O   PHE A  20      34.390   3.433 -14.536  1.00  0.93           O  
ATOM    281  CB  PHE A  20      37.307   2.704 -13.295  1.00  0.93           C  
ATOM    282  CG  PHE A  20      37.166   3.180 -11.899  1.00  0.93           C  
ATOM    283  CD1 PHE A  20      37.209   2.316 -10.819  1.00  0.93           C  
ATOM    284  CD2 PHE A  20      36.992   4.502 -11.671  1.00  0.93           C  
ATOM    285  CE1 PHE A  20      37.059   2.803  -9.530  1.00  0.93           C  
ATOM    286  CE2 PHE A  20      36.843   4.993 -10.404  1.00  0.93           C  
ATOM    287  CZ  PHE A  20      36.870   4.150  -9.328  1.00  0.93           C  
ATOM    288  H   PHE A  20      36.981   1.973 -15.733  1.00  0.93           H  
ATOM    289  HA  PHE A  20      36.017   1.031 -13.157  1.00  0.93           H  
ATOM    290 1HB  PHE A  20      38.203   2.086 -13.362  1.00  0.93           H  
ATOM    291 2HB  PHE A  20      37.466   3.572 -13.938  1.00  0.93           H  
ATOM    292  HD1 PHE A  20      37.353   1.249 -10.989  1.00  0.93           H  
ATOM    293  HD2 PHE A  20      36.978   5.164 -12.529  1.00  0.93           H  
ATOM    294  HE1 PHE A  20      37.085   2.120  -8.682  1.00  0.93           H  
ATOM    295  HE2 PHE A  20      36.714   6.052 -10.255  1.00  0.93           H  
ATOM    296  HZ  PHE A  20      36.752   4.545  -8.320  1.00  0.93           H  
ATOM    297  N   TYR A  21      34.112   2.521 -12.493  1.00  0.97           N  
ATOM    298  CA  TYR A  21      32.862   3.239 -12.249  1.00  0.97           C  
ATOM    299  C   TYR A  21      32.556   3.458 -10.757  1.00  0.97           C  
ATOM    300  O   TYR A  21      33.135   2.789  -9.898  1.00  0.97           O  
ATOM    301  CB  TYR A  21      31.730   2.457 -12.905  1.00  0.97           C  
ATOM    302  CG  TYR A  21      31.450   1.131 -12.301  1.00  0.97           C  
ATOM    303  CD1 TYR A  21      30.487   1.012 -11.318  1.00  0.97           C  
ATOM    304  CD2 TYR A  21      32.155   0.020 -12.728  1.00  0.97           C  
ATOM    305  CE1 TYR A  21      30.234  -0.220 -10.757  1.00  0.97           C  
ATOM    306  CE2 TYR A  21      31.903  -1.212 -12.171  1.00  0.97           C  
ATOM    307  CZ  TYR A  21      30.947  -1.337 -11.188  1.00  0.97           C  
ATOM    308  OH  TYR A  21      30.699  -2.572 -10.629  1.00  0.97           O  
ATOM    309  H   TYR A  21      34.476   1.898 -11.786  1.00  0.97           H  
ATOM    310  HA  TYR A  21      32.927   4.220 -12.717  1.00  0.97           H  
ATOM    311 1HB  TYR A  21      30.855   3.031 -12.870  1.00  0.97           H  
ATOM    312 2HB  TYR A  21      31.968   2.297 -13.954  1.00  0.97           H  
ATOM    313  HD1 TYR A  21      29.930   1.897 -10.987  1.00  0.97           H  
ATOM    314  HD2 TYR A  21      32.908   0.122 -13.503  1.00  0.97           H  
ATOM    315  HE1 TYR A  21      29.478  -0.316  -9.981  1.00  0.97           H  
ATOM    316  HE2 TYR A  21      32.461  -2.085 -12.509  1.00  0.97           H  
ATOM    317  HH  TYR A  21      31.289  -3.222 -11.018  1.00  0.97           H  
ATOM    318  N   TYR A  22      31.604   4.359 -10.464  1.00  1.03           N  
ATOM    319  CA  TYR A  22      31.120   4.569  -9.083  1.00  1.03           C  
ATOM    320  C   TYR A  22      29.618   4.274  -9.006  1.00  1.03           C  
ATOM    321  O   TYR A  22      28.917   4.499  -9.971  1.00  1.03           O  
ATOM    322  CB  TYR A  22      31.353   6.005  -8.594  1.00  1.03           C  
ATOM    323  CG  TYR A  22      32.799   6.468  -8.410  1.00  1.03           C  
ATOM    324  CD1 TYR A  22      33.478   7.125  -9.421  1.00  1.03           C  
ATOM    325  CD2 TYR A  22      33.427   6.251  -7.193  1.00  1.03           C  
ATOM    326  CE1 TYR A  22      34.775   7.564  -9.199  1.00  1.03           C  
ATOM    327  CE2 TYR A  22      34.717   6.685  -6.985  1.00  1.03           C  
ATOM    328  CZ  TYR A  22      35.391   7.341  -7.981  1.00  1.03           C  
ATOM    329  OH  TYR A  22      36.683   7.780  -7.760  1.00  1.03           O  
ATOM    330  H   TYR A  22      31.185   4.893 -11.236  1.00  1.03           H  
ATOM    331  HA  TYR A  22      31.631   3.875  -8.418  1.00  1.03           H  
ATOM    332 1HB  TYR A  22      30.876   6.689  -9.299  1.00  1.03           H  
ATOM    333 2HB  TYR A  22      30.840   6.133  -7.639  1.00  1.03           H  
ATOM    334  HD1 TYR A  22      32.993   7.307 -10.377  1.00  1.03           H  
ATOM    335  HD2 TYR A  22      32.893   5.736  -6.394  1.00  1.03           H  
ATOM    336  HE1 TYR A  22      35.316   8.088  -9.971  1.00  1.03           H  
ATOM    337  HE2 TYR A  22      35.202   6.512  -6.024  1.00  1.03           H  
ATOM    338  HH  TYR A  22      37.136   7.937  -8.615  1.00  1.03           H  
ATOM    339  N   THR A  23      29.104   3.825  -7.861  1.00  1.10           N  
ATOM    340  CA  THR A  23      27.662   3.545  -7.793  1.00  1.10           C  
ATOM    341  C   THR A  23      26.904   4.494  -6.862  1.00  1.10           C  
ATOM    342  O   THR A  23      27.343   4.758  -5.738  1.00  1.10           O  
ATOM    343  CB  THR A  23      27.395   2.092  -7.342  1.00  1.10           C  
ATOM    344  OG1 THR A  23      28.010   1.182  -8.265  1.00  1.10           O  
ATOM    345  CG2 THR A  23      25.880   1.814  -7.314  1.00  1.10           C  
ATOM    346  H   THR A  23      29.698   3.657  -7.062  1.00  1.10           H  
ATOM    347  HA  THR A  23      27.241   3.664  -8.789  1.00  1.10           H  
ATOM    348  HB  THR A  23      27.812   1.930  -6.349  1.00  1.10           H  
ATOM    349  HG1 THR A  23      28.966   1.253  -8.170  1.00  1.10           H  
ATOM    350 1HG2 THR A  23      25.703   0.788  -7.008  1.00  1.10           H  
ATOM    351 2HG2 THR A  23      25.386   2.479  -6.611  1.00  1.10           H  
ATOM    352 3HG2 THR A  23      25.467   1.977  -8.309  1.00  1.10           H  
ATOM    353  N   THR A  24      25.760   4.994  -7.341  1.00  1.20           N  
ATOM    354  CA  THR A  24      24.889   5.863  -6.557  1.00  1.20           C  
ATOM    355  C   THR A  24      23.404   5.523  -6.790  1.00  1.20           C  
ATOM    356  O   THR A  24      23.078   4.523  -7.439  1.00  1.20           O  
ATOM    357  CB  THR A  24      25.169   7.354  -6.868  1.00  1.20           C  
ATOM    358  OG1 THR A  24      24.480   8.171  -5.905  1.00  1.20           O  
ATOM    359  CG2 THR A  24      24.706   7.723  -8.293  1.00  1.20           C  
ATOM    360  H   THR A  24      25.488   4.742  -8.291  1.00  1.20           H  
ATOM    361  HA  THR A  24      25.101   5.699  -5.501  1.00  1.20           H  
ATOM    362  HB  THR A  24      26.240   7.535  -6.786  1.00  1.20           H  
ATOM    363  HG1 THR A  24      24.861   8.016  -5.032  1.00  1.20           H  
ATOM    364 1HG2 THR A  24      24.922   8.771  -8.491  1.00  1.20           H  
ATOM    365 2HG2 THR A  24      25.235   7.098  -9.019  1.00  1.20           H  
ATOM    366 3HG2 THR A  24      23.638   7.560  -8.386  1.00  1.20           H  
ATOM    367  N   THR A  25      22.520   6.337  -6.217  1.00  1.33           N  
ATOM    368  CA  THR A  25      21.077   6.118  -6.328  1.00  1.33           C  
ATOM    369  C   THR A  25      20.347   7.405  -6.713  1.00  1.33           C  
ATOM    370  O   THR A  25      20.606   8.465  -6.131  1.00  1.33           O  
ATOM    371  CB  THR A  25      20.513   5.564  -5.010  1.00  1.33           C  
ATOM    372  OG1 THR A  25      21.198   4.350  -4.683  1.00  1.33           O  
ATOM    373  CG2 THR A  25      19.030   5.260  -5.146  1.00  1.33           C  
ATOM    374  H   THR A  25      22.893   7.148  -5.740  1.00  1.33           H  
ATOM    375  HA  THR A  25      20.897   5.387  -7.114  1.00  1.33           H  
ATOM    376  HB  THR A  25      20.666   6.289  -4.214  1.00  1.33           H  
ATOM    377  HG1 THR A  25      21.113   3.733  -5.416  1.00  1.33           H  
ATOM    378 1HG2 THR A  25      18.664   4.859  -4.208  1.00  1.33           H  
ATOM    379 2HG2 THR A  25      18.482   6.171  -5.388  1.00  1.33           H  
ATOM    380 3HG2 THR A  25      18.879   4.528  -5.936  1.00  1.33           H  
ATOM    381  N   LYS A  26      19.441   7.315  -7.691  1.00  1.48           N  
ATOM    382  CA  LYS A  26      18.697   8.486  -8.165  1.00  1.48           C  
ATOM    383  C   LYS A  26      17.188   8.309  -8.209  1.00  1.48           C  
ATOM    384  O   LYS A  26      16.677   7.200  -8.308  1.00  1.48           O  
ATOM    385  CB  LYS A  26      19.206   8.938  -9.537  1.00  1.48           C  
ATOM    386  CG  LYS A  26      20.658   9.372  -9.517  1.00  1.48           C  
ATOM    387  CD  LYS A  26      20.774  10.644  -8.693  1.00  1.48           C  
ATOM    388  CE  LYS A  26      22.172  11.140  -8.606  1.00  1.48           C  
ATOM    389  NZ  LYS A  26      22.270  12.340  -7.710  1.00  1.48           N  
ATOM    390  H   LYS A  26      19.273   6.397  -8.104  1.00  1.48           H  
ATOM    391  HA  LYS A  26      18.890   9.302  -7.468  1.00  1.48           H  
ATOM    392 1HB  LYS A  26      19.104   8.119 -10.252  1.00  1.48           H  
ATOM    393 2HB  LYS A  26      18.601   9.770  -9.903  1.00  1.48           H  
ATOM    394 1HG  LYS A  26      21.296   8.595  -9.100  1.00  1.48           H  
ATOM    395 2HG  LYS A  26      20.990   9.584 -10.536  1.00  1.48           H  
ATOM    396 1HD  LYS A  26      20.154  11.420  -9.145  1.00  1.48           H  
ATOM    397 2HD  LYS A  26      20.409  10.463  -7.684  1.00  1.48           H  
ATOM    398 1HE  LYS A  26      22.808  10.348  -8.209  1.00  1.48           H  
ATOM    399 2HE  LYS A  26      22.502  11.392  -9.595  1.00  1.48           H  
ATOM    400 1HZ  LYS A  26      23.224  12.663  -7.652  1.00  1.48           H  
ATOM    401 2HZ  LYS A  26      21.684  13.079  -8.072  1.00  1.48           H  
ATOM    402 3HZ  LYS A  26      21.954  12.082  -6.785  1.00  1.48           H  
ATOM    403  N   ASN A  27      16.473   9.432  -8.119  1.00  1.67           N  
ATOM    404  CA  ASN A  27      15.014   9.470  -8.224  1.00  1.67           C  
ATOM    405  C   ASN A  27      14.564   9.626  -9.677  1.00  1.67           C  
ATOM    406  O   ASN A  27      14.713  10.694 -10.272  1.00  1.67           O  
ATOM    407  CB  ASN A  27      14.464  10.573  -7.349  1.00  1.67           C  
ATOM    408  CG  ASN A  27      12.948  10.658  -7.338  1.00  1.67           C  
ATOM    409  OD1 ASN A  27      12.249  10.467  -8.351  1.00  1.67           O  
ATOM    410  ND2 ASN A  27      12.418  10.942  -6.171  1.00  1.67           N  
ATOM    411  H   ASN A  27      16.965  10.306  -8.004  1.00  1.67           H  
ATOM    412  HA  ASN A  27      14.619   8.520  -7.863  1.00  1.67           H  
ATOM    413 1HB  ASN A  27      14.809  10.422  -6.326  1.00  1.67           H  
ATOM    414 2HB  ASN A  27      14.863  11.530  -7.688  1.00  1.67           H  
ATOM    415 1HD2 ASN A  27      11.425  11.015  -6.076  1.00  1.67           H  
ATOM    416 2HD2 ASN A  27      13.007  11.085  -5.375  1.00  1.67           H  
ATOM    417  N   ARG A  28      14.001   8.556 -10.237  1.00  1.86           N  
ATOM    418  CA  ARG A  28      13.607   8.464 -11.646  1.00  1.86           C  
ATOM    419  C   ARG A  28      12.462   9.390 -12.052  1.00  1.86           C  
ATOM    420  O   ARG A  28      12.206   9.574 -13.244  1.00  1.86           O  
ATOM    421  CB  ARG A  28      13.206   7.033 -11.978  1.00  1.86           C  
ATOM    422  CG  ARG A  28      11.901   6.560 -11.344  1.00  1.86           C  
ATOM    423  CD  ARG A  28      11.710   5.070 -11.488  1.00  1.86           C  
ATOM    424  NE  ARG A  28      10.570   4.558 -10.729  1.00  1.86           N  
ATOM    425  CZ  ARG A  28       9.295   4.527 -11.163  1.00  1.86           C  
ATOM    426  NH1 ARG A  28       8.983   4.997 -12.353  1.00  1.86           N  
ATOM    427  NH2 ARG A  28       8.354   4.019 -10.389  1.00  1.86           N  
ATOM    428  H   ARG A  28      13.862   7.735  -9.648  1.00  1.86           H  
ATOM    429  HA  ARG A  28      14.478   8.718 -12.248  1.00  1.86           H  
ATOM    430 1HB  ARG A  28      13.117   6.917 -13.056  1.00  1.86           H  
ATOM    431 2HB  ARG A  28      13.989   6.369 -11.641  1.00  1.86           H  
ATOM    432 1HG  ARG A  28      11.892   6.839 -10.316  1.00  1.86           H  
ATOM    433 2HG  ARG A  28      11.069   7.048 -11.849  1.00  1.86           H  
ATOM    434 1HD  ARG A  28      11.560   4.823 -12.536  1.00  1.86           H  
ATOM    435 2HD  ARG A  28      12.590   4.569 -11.123  1.00  1.86           H  
ATOM    436  HE  ARG A  28      10.767   4.168  -9.786  1.00  1.86           H  
ATOM    437 1HH1 ARG A  28       9.703   5.385 -12.948  1.00  1.86           H  
ATOM    438 2HH1 ARG A  28       8.026   4.968 -12.673  1.00  1.86           H  
ATOM    439 1HH2 ARG A  28       8.599   3.649  -9.480  1.00  1.86           H  
ATOM    440 2HH2 ARG A  28       7.398   3.989 -10.711  1.00  1.86           H  
ATOM    441  N   ARG A  29      11.726   9.918 -11.077  1.00  2.01           N  
ATOM    442  CA  ARG A  29      10.607  10.790 -11.389  1.00  2.01           C  
ATOM    443  C   ARG A  29      11.067  12.241 -11.381  1.00  2.01           C  
ATOM    444  O   ARG A  29      10.725  13.028 -12.269  1.00  2.01           O  
ATOM    445  CB  ARG A  29       9.492  10.615 -10.367  1.00  2.01           C  
ATOM    446  CG  ARG A  29       8.796   9.256 -10.381  1.00  2.01           C  
ATOM    447  CD  ARG A  29       7.784   9.142  -9.286  1.00  2.01           C  
ATOM    448  NE  ARG A  29       6.665  10.063  -9.469  1.00  2.01           N  
ATOM    449  CZ  ARG A  29       5.746  10.361  -8.523  1.00  2.01           C  
ATOM    450  NH1 ARG A  29       5.816   9.806  -7.331  1.00  2.01           N  
ATOM    451  NH2 ARG A  29       4.775  11.217  -8.794  1.00  2.01           N  
ATOM    452  H   ARG A  29      11.985   9.770 -10.109  1.00  2.01           H  
ATOM    453  HA  ARG A  29      10.226  10.541 -12.379  1.00  2.01           H  
ATOM    454 1HB  ARG A  29       9.887  10.772  -9.365  1.00  2.01           H  
ATOM    455 2HB  ARG A  29       8.731  11.376 -10.534  1.00  2.01           H  
ATOM    456 1HG  ARG A  29       8.296   9.109 -11.338  1.00  2.01           H  
ATOM    457 2HG  ARG A  29       9.540   8.470 -10.235  1.00  2.01           H  
ATOM    458 1HD  ARG A  29       7.391   8.126  -9.255  1.00  2.01           H  
ATOM    459 2HD  ARG A  29       8.262   9.375  -8.334  1.00  2.01           H  
ATOM    460  HE  ARG A  29       6.573  10.514 -10.370  1.00  2.01           H  
ATOM    461 1HH1 ARG A  29       6.555   9.150  -7.119  1.00  2.01           H  
ATOM    462 2HH1 ARG A  29       5.130  10.034  -6.627  1.00  2.01           H  
ATOM    463 1HH2 ARG A  29       4.719  11.646  -9.708  1.00  2.01           H  
ATOM    464 2HH2 ARG A  29       4.091  11.445  -8.088  1.00  2.01           H  
ATOM    465  N   ASN A  30      11.903  12.584 -10.406  1.00  2.06           N  
ATOM    466  CA  ASN A  30      12.363  13.961 -10.285  1.00  2.06           C  
ATOM    467  C   ASN A  30      13.541  14.274 -11.206  1.00  2.06           C  
ATOM    468  O   ASN A  30      13.601  15.340 -11.835  1.00  2.06           O  
ATOM    469  CB  ASN A  30      12.722  14.274  -8.850  1.00  2.06           C  
ATOM    470  CG  ASN A  30      11.515  14.313  -7.958  1.00  2.06           C  
ATOM    471  OD1 ASN A  30      10.381  14.475  -8.425  1.00  2.06           O  
ATOM    472  ND2 ASN A  30      11.733  14.177  -6.678  1.00  2.06           N  
ATOM    473  H   ASN A  30      12.177  11.885  -9.719  1.00  2.06           H  
ATOM    474  HA  ASN A  30      11.545  14.618 -10.582  1.00  2.06           H  
ATOM    475 1HB  ASN A  30      13.413  13.517  -8.482  1.00  2.06           H  
ATOM    476 2HB  ASN A  30      13.232  15.234  -8.804  1.00  2.06           H  
ATOM    477 1HD2 ASN A  30      10.967  14.199  -6.035  1.00  2.06           H  
ATOM    478 2HD2 ASN A  30      12.665  14.051  -6.341  1.00  2.06           H  
ATOM    479  N   THR A  31      14.491  13.355 -11.329  1.00  1.98           N  
ATOM    480  CA  THR A  31      15.629  13.710 -12.138  1.00  1.98           C  
ATOM    481  C   THR A  31      15.449  13.309 -13.586  1.00  1.98           C  
ATOM    482  O   THR A  31      15.724  12.184 -13.998  1.00  1.98           O  
ATOM    483  CB  THR A  31      16.916  13.092 -11.576  1.00  1.98           C  
ATOM    484  OG1 THR A  31      17.157  13.600 -10.251  1.00  1.98           O  
ATOM    485  CG2 THR A  31      18.076  13.418 -12.472  1.00  1.98           C  
ATOM    486  H   THR A  31      14.449  12.451 -10.865  1.00  1.98           H  
ATOM    487  HA  THR A  31      15.752  14.791 -12.109  1.00  1.98           H  
ATOM    488  HB  THR A  31      16.800  12.009 -11.520  1.00  1.98           H  
ATOM    489  HG1 THR A  31      17.242  14.556 -10.288  1.00  1.98           H  
ATOM    490 1HG2 THR A  31      18.988  12.969 -12.081  1.00  1.98           H  
ATOM    491 2HG2 THR A  31      17.868  13.011 -13.459  1.00  1.98           H  
ATOM    492 3HG2 THR A  31      18.204  14.496 -12.541  1.00  1.98           H  
ATOM    493  N   GLN A  32      15.068  14.313 -14.365  1.00  1.81           N  
ATOM    494  CA  GLN A  32      14.830  14.167 -15.799  1.00  1.81           C  
ATOM    495  C   GLN A  32      16.069  14.529 -16.626  1.00  1.81           C  
ATOM    496  O   GLN A  32      16.059  14.442 -17.854  1.00  1.81           O  
ATOM    497  CB  GLN A  32      13.637  15.027 -16.228  1.00  1.81           C  
ATOM    498  CG  GLN A  32      12.268  14.631 -15.605  1.00  1.81           C  
ATOM    499  CD  GLN A  32      11.825  13.222 -16.022  1.00  1.81           C  
ATOM    500  OE1 GLN A  32      11.918  12.888 -17.212  1.00  1.81           O  
ATOM    501  NE2 GLN A  32      11.318  12.416 -15.090  1.00  1.81           N  
ATOM    502  H   GLN A  32      14.839  15.179 -13.881  1.00  1.81           H  
ATOM    503  HA  GLN A  32      14.588  13.123 -16.000  1.00  1.81           H  
ATOM    504 1HB  GLN A  32      13.833  16.066 -15.963  1.00  1.81           H  
ATOM    505 2HB  GLN A  32      13.535  14.983 -17.311  1.00  1.81           H  
ATOM    506 1HG  GLN A  32      12.357  14.647 -14.511  1.00  1.81           H  
ATOM    507 2HG  GLN A  32      11.507  15.340 -15.927  1.00  1.81           H  
ATOM    508 1HE2 GLN A  32      11.019  11.493 -15.330  1.00  1.81           H  
ATOM    509 2HE2 GLN A  32      11.211  12.722 -14.122  1.00  1.81           H  
ATOM    510  N   ALA A  33      17.126  14.951 -15.942  1.00  1.60           N  
ATOM    511  CA  ALA A  33      18.382  15.332 -16.580  1.00  1.60           C  
ATOM    512  C   ALA A  33      19.429  14.282 -16.275  1.00  1.60           C  
ATOM    513  O   ALA A  33      19.415  13.704 -15.199  1.00  1.60           O  
ATOM    514  CB  ALA A  33      18.845  16.687 -16.083  1.00  1.60           C  
ATOM    515  H   ALA A  33      17.052  14.992 -14.939  1.00  1.60           H  
ATOM    516  HA  ALA A  33      18.234  15.368 -17.659  1.00  1.60           H  
ATOM    517 1HB  ALA A  33      19.784  16.950 -16.574  1.00  1.60           H  
ATOM    518 2HB  ALA A  33      18.089  17.436 -16.315  1.00  1.60           H  
ATOM    519 3HB  ALA A  33      18.999  16.646 -15.007  1.00  1.60           H  
ATOM    520  N   LYS A  34      20.360  14.051 -17.189  1.00  1.39           N  
ATOM    521  CA  LYS A  34      21.398  13.068 -16.890  1.00  1.39           C  
ATOM    522  C   LYS A  34      22.553  13.683 -16.120  1.00  1.39           C  
ATOM    523  O   LYS A  34      22.912  14.844 -16.335  1.00  1.39           O  
ATOM    524  CB  LYS A  34      21.869  12.387 -18.169  1.00  1.39           C  
ATOM    525  CG  LYS A  34      20.734  11.668 -18.885  1.00  1.39           C  
ATOM    526  CD  LYS A  34      20.182  10.563 -17.983  1.00  1.39           C  
ATOM    527  CE  LYS A  34      19.065   9.770 -18.633  1.00  1.39           C  
ATOM    528  NZ  LYS A  34      18.504   8.748 -17.692  1.00  1.39           N  
ATOM    529  H   LYS A  34      20.351  14.537 -18.073  1.00  1.39           H  
ATOM    530  HA  LYS A  34      20.963  12.296 -16.254  1.00  1.39           H  
ATOM    531 1HB  LYS A  34      22.304  13.122 -18.844  1.00  1.39           H  
ATOM    532 2HB  LYS A  34      22.643  11.654 -17.924  1.00  1.39           H  
ATOM    533 1HG  LYS A  34      19.936  12.375 -19.118  1.00  1.39           H  
ATOM    534 2HG  LYS A  34      21.100  11.230 -19.813  1.00  1.39           H  
ATOM    535 1HD  LYS A  34      20.992   9.877 -17.725  1.00  1.39           H  
ATOM    536 2HD  LYS A  34      19.805  11.002 -17.053  1.00  1.39           H  
ATOM    537 1HE  LYS A  34      18.270  10.455 -18.924  1.00  1.39           H  
ATOM    538 2HE  LYS A  34      19.443   9.266 -19.522  1.00  1.39           H  
ATOM    539 1HZ  LYS A  34      17.757   8.243 -18.144  1.00  1.39           H  
ATOM    540 2HZ  LYS A  34      19.232   8.098 -17.421  1.00  1.39           H  
ATOM    541 3HZ  LYS A  34      18.147   9.218 -16.861  1.00  1.39           H  
ATOM    542  N   LEU A  35      23.149  12.882 -15.242  1.00  1.23           N  
ATOM    543  CA  LEU A  35      24.276  13.310 -14.425  1.00  1.23           C  
ATOM    544  C   LEU A  35      25.665  12.938 -14.935  1.00  1.23           C  
ATOM    545  O   LEU A  35      25.947  11.784 -15.280  1.00  1.23           O  
ATOM    546  CB  LEU A  35      24.129  12.745 -13.006  1.00  1.23           C  
ATOM    547  CG  LEU A  35      25.275  13.060 -12.039  1.00  1.23           C  
ATOM    548  CD1 LEU A  35      25.312  14.551 -11.756  1.00  1.23           C  
ATOM    549  CD2 LEU A  35      25.072  12.289 -10.784  1.00  1.23           C  
ATOM    550  H   LEU A  35      22.761  11.943 -15.103  1.00  1.23           H  
ATOM    551  HA  LEU A  35      24.233  14.396 -14.359  1.00  1.23           H  
ATOM    552 1HB  LEU A  35      23.208  13.132 -12.575  1.00  1.23           H  
ATOM    553 2HB  LEU A  35      24.043  11.661 -13.073  1.00  1.23           H  
ATOM    554  HG  LEU A  35      26.216  12.774 -12.485  1.00  1.23           H  
ATOM    555 1HD1 LEU A  35      26.115  14.770 -11.074  1.00  1.23           H  
ATOM    556 2HD1 LEU A  35      25.467  15.102 -12.677  1.00  1.23           H  
ATOM    557 3HD1 LEU A  35      24.370  14.857 -11.308  1.00  1.23           H  
ATOM    558 1HD2 LEU A  35      25.875  12.492 -10.097  1.00  1.23           H  
ATOM    559 2HD2 LEU A  35      24.144  12.603 -10.354  1.00  1.23           H  
ATOM    560 3HD2 LEU A  35      25.042  11.226 -11.001  1.00  1.23           H  
ATOM    561  N   GLU A  36      26.535  13.943 -14.975  1.00  1.11           N  
ATOM    562  CA  GLU A  36      27.937  13.733 -15.293  1.00  1.11           C  
ATOM    563  C   GLU A  36      28.774  14.380 -14.194  1.00  1.11           C  
ATOM    564  O   GLU A  36      28.463  15.491 -13.757  1.00  1.11           O  
ATOM    565  CB  GLU A  36      28.308  14.323 -16.654  1.00  1.11           C  
ATOM    566  CG  GLU A  36      27.609  13.678 -17.833  1.00  1.11           C  
ATOM    567  CD  GLU A  36      28.062  14.219 -19.159  1.00  1.11           C  
ATOM    568  OE1 GLU A  36      27.863  15.376 -19.429  1.00  1.11           O  
ATOM    569  OE2 GLU A  36      28.615  13.447 -19.911  1.00  1.11           O  
ATOM    570  H   GLU A  36      26.220  14.871 -14.730  1.00  1.11           H  
ATOM    571  HA  GLU A  36      28.141  12.669 -15.304  1.00  1.11           H  
ATOM    572 1HB  GLU A  36      28.077  15.387 -16.665  1.00  1.11           H  
ATOM    573 2HB  GLU A  36      29.378  14.219 -16.806  1.00  1.11           H  
ATOM    574 1HG  GLU A  36      27.811  12.611 -17.803  1.00  1.11           H  
ATOM    575 2HG  GLU A  36      26.533  13.818 -17.736  1.00  1.11           H  
ATOM    576  N   LEU A  37      29.823  13.683 -13.750  1.00  1.04           N  
ATOM    577  CA  LEU A  37      30.711  14.196 -12.696  1.00  1.04           C  
ATOM    578  C   LEU A  37      32.186  13.946 -12.981  1.00  1.04           C  
ATOM    579  O   LEU A  37      32.551  12.918 -13.545  1.00  1.04           O  
ATOM    580  CB  LEU A  37      30.359  13.582 -11.327  1.00  1.04           C  
ATOM    581  CG  LEU A  37      28.984  13.956 -10.755  1.00  1.04           C  
ATOM    582  CD1 LEU A  37      28.685  13.141  -9.523  1.00  1.04           C  
ATOM    583  CD2 LEU A  37      28.979  15.433 -10.420  1.00  1.04           C  
ATOM    584  H   LEU A  37      29.999  12.775 -14.183  1.00  1.04           H  
ATOM    585  HA  LEU A  37      30.565  15.273 -12.631  1.00  1.04           H  
ATOM    586 1HB  LEU A  37      30.403  12.498 -11.414  1.00  1.04           H  
ATOM    587 2HB  LEU A  37      31.116  13.898 -10.607  1.00  1.04           H  
ATOM    588  HG  LEU A  37      28.222  13.743 -11.486  1.00  1.04           H  
ATOM    589 1HD1 LEU A  37      27.712  13.423  -9.136  1.00  1.04           H  
ATOM    590 2HD1 LEU A  37      28.688  12.083  -9.763  1.00  1.04           H  
ATOM    591 3HD1 LEU A  37      29.434  13.349  -8.772  1.00  1.04           H  
ATOM    592 1HD2 LEU A  37      28.009  15.717 -10.016  1.00  1.04           H  
ATOM    593 2HD2 LEU A  37      29.751  15.639  -9.678  1.00  1.04           H  
ATOM    594 3HD2 LEU A  37      29.180  16.011 -11.320  1.00  1.04           H  
ATOM    595  N   LYS A  38      33.057  14.872 -12.581  1.00  0.99           N  
ATOM    596  CA  LYS A  38      34.489  14.622 -12.747  1.00  0.99           C  
ATOM    597  C   LYS A  38      35.086  14.066 -11.448  1.00  0.99           C  
ATOM    598  O   LYS A  38      35.023  14.715 -10.401  1.00  0.99           O  
ATOM    599  CB  LYS A  38      35.207  15.880 -13.225  1.00  0.99           C  
ATOM    600  CG  LYS A  38      36.675  15.671 -13.561  1.00  0.99           C  
ATOM    601  CD  LYS A  38      37.295  16.940 -14.142  1.00  0.99           C  
ATOM    602  CE  LYS A  38      38.744  16.718 -14.541  1.00  0.99           C  
ATOM    603  NZ  LYS A  38      39.345  17.931 -15.150  1.00  0.99           N  
ATOM    604  H   LYS A  38      32.735  15.725 -12.142  1.00  0.99           H  
ATOM    605  HA  LYS A  38      34.619  13.870 -13.509  1.00  0.99           H  
ATOM    606 1HB  LYS A  38      34.714  16.263 -14.117  1.00  0.99           H  
ATOM    607 2HB  LYS A  38      35.145  16.649 -12.458  1.00  0.99           H  
ATOM    608 1HG  LYS A  38      37.206  15.389 -12.657  1.00  0.99           H  
ATOM    609 2HG  LYS A  38      36.771  14.861 -14.282  1.00  0.99           H  
ATOM    610 1HD  LYS A  38      36.731  17.248 -15.023  1.00  0.99           H  
ATOM    611 2HD  LYS A  38      37.252  17.739 -13.404  1.00  0.99           H  
ATOM    612 1HE  LYS A  38      39.315  16.453 -13.662  1.00  0.99           H  
ATOM    613 2HE  LYS A  38      38.795  15.899 -15.258  1.00  0.99           H  
ATOM    614 1HZ  LYS A  38      40.306  17.740 -15.398  1.00  0.99           H  
ATOM    615 2HZ  LYS A  38      38.826  18.180 -15.978  1.00  0.99           H  
ATOM    616 3HZ  LYS A  38      39.313  18.693 -14.489  1.00  0.99           H  
ATOM    617  N   LYS A  39      35.591  12.835 -11.520  1.00  0.95           N  
ATOM    618  CA  LYS A  39      36.106  12.105 -10.358  1.00  0.95           C  
ATOM    619  C   LYS A  39      37.404  11.368 -10.657  1.00  0.95           C  
ATOM    620  O   LYS A  39      37.800  11.210 -11.809  1.00  0.95           O  
ATOM    621  CB  LYS A  39      35.065  11.117  -9.802  1.00  0.95           C  
ATOM    622  CG  LYS A  39      33.816  11.746  -9.242  1.00  0.95           C  
ATOM    623  CD  LYS A  39      32.892  10.701  -8.655  1.00  0.95           C  
ATOM    624  CE  LYS A  39      31.696  11.362  -8.033  1.00  0.95           C  
ATOM    625  NZ  LYS A  39      30.733  10.387  -7.464  1.00  0.95           N  
ATOM    626  H   LYS A  39      35.628  12.401 -12.442  1.00  0.95           H  
ATOM    627  HA  LYS A  39      36.323  12.830  -9.576  1.00  0.95           H  
ATOM    628 1HB  LYS A  39      34.748  10.451 -10.559  1.00  0.95           H  
ATOM    629 2HB  LYS A  39      35.519  10.516  -9.017  1.00  0.95           H  
ATOM    630 1HG  LYS A  39      34.081  12.474  -8.475  1.00  0.95           H  
ATOM    631 2HG  LYS A  39      33.281  12.263 -10.040  1.00  0.95           H  
ATOM    632 1HD  LYS A  39      32.557  10.024  -9.444  1.00  0.95           H  
ATOM    633 2HD  LYS A  39      33.419  10.121  -7.897  1.00  0.95           H  
ATOM    634 1HE  LYS A  39      32.039  12.024  -7.239  1.00  0.95           H  
ATOM    635 2HE  LYS A  39      31.206  11.949  -8.788  1.00  0.95           H  
ATOM    636 1HZ  LYS A  39      29.954  10.884  -7.056  1.00  0.95           H  
ATOM    637 2HZ  LYS A  39      30.399   9.786  -8.201  1.00  0.95           H  
ATOM    638 3HZ  LYS A  39      31.190   9.835  -6.751  1.00  0.95           H  
ATOM    639  N   TYR A  40      38.105  10.959  -9.618  1.00  0.92           N  
ATOM    640  CA  TYR A  40      39.338  10.214  -9.824  1.00  0.92           C  
ATOM    641  C   TYR A  40      39.121   8.809 -10.383  1.00  0.92           C  
ATOM    642  O   TYR A  40      38.266   8.056  -9.909  1.00  0.92           O  
ATOM    643  CB  TYR A  40      40.139  10.153  -8.536  1.00  0.92           C  
ATOM    644  CG  TYR A  40      41.451   9.434  -8.677  1.00  0.92           C  
ATOM    645  CD1 TYR A  40      42.470   9.984  -9.451  1.00  0.92           C  
ATOM    646  CD2 TYR A  40      41.656   8.248  -8.004  1.00  0.92           C  
ATOM    647  CE1 TYR A  40      43.680   9.331  -9.552  1.00  0.92           C  
ATOM    648  CE2 TYR A  40      42.861   7.609  -8.098  1.00  0.92           C  
ATOM    649  CZ  TYR A  40      43.872   8.137  -8.866  1.00  0.92           C  
ATOM    650  OH  TYR A  40      45.077   7.476  -8.937  1.00  0.92           O  
ATOM    651  H   TYR A  40      37.772  11.133  -8.679  1.00  0.92           H  
ATOM    652  HA  TYR A  40      39.943  10.748 -10.549  1.00  0.92           H  
ATOM    653 1HB  TYR A  40      40.340  11.158  -8.183  1.00  0.92           H  
ATOM    654 2HB  TYR A  40      39.556   9.646  -7.769  1.00  0.92           H  
ATOM    655  HD1 TYR A  40      42.310  10.928  -9.979  1.00  0.92           H  
ATOM    656  HD2 TYR A  40      40.861   7.825  -7.393  1.00  0.92           H  
ATOM    657  HE1 TYR A  40      44.479   9.757 -10.157  1.00  0.92           H  
ATOM    658  HE2 TYR A  40      43.023   6.674  -7.562  1.00  0.92           H  
ATOM    659  HH  TYR A  40      45.076   6.747  -8.309  1.00  0.92           H  
ATOM    660  N   ASP A  41      39.914   8.464 -11.392  1.00  0.90           N  
ATOM    661  CA  ASP A  41      39.954   7.133 -11.978  1.00  0.90           C  
ATOM    662  C   ASP A  41      41.335   6.486 -11.723  1.00  0.90           C  
ATOM    663  O   ASP A  41      42.315   6.860 -12.380  1.00  0.90           O  
ATOM    664  CB  ASP A  41      39.581   7.192 -13.462  1.00  0.90           C  
ATOM    665  CG  ASP A  41      39.626   5.851 -14.229  1.00  0.90           C  
ATOM    666  OD1 ASP A  41      40.429   4.985 -13.872  1.00  0.90           O  
ATOM    667  OD2 ASP A  41      38.830   5.672 -15.162  1.00  0.90           O  
ATOM    668  H   ASP A  41      40.539   9.168 -11.781  1.00  0.90           H  
ATOM    669  HA  ASP A  41      39.161   6.552 -11.535  1.00  0.90           H  
ATOM    670 1HB  ASP A  41      38.567   7.546 -13.529  1.00  0.90           H  
ATOM    671 2HB  ASP A  41      40.202   7.934 -13.963  1.00  0.90           H  
ATOM    672  N   PRO A  42      41.440   5.535 -10.754  1.00  0.88           N  
ATOM    673  CA  PRO A  42      42.627   4.811 -10.303  1.00  0.88           C  
ATOM    674  C   PRO A  42      43.341   4.028 -11.385  1.00  0.88           C  
ATOM    675  O   PRO A  42      44.485   3.603 -11.178  1.00  0.88           O  
ATOM    676  CB  PRO A  42      42.063   3.840  -9.259  1.00  0.88           C  
ATOM    677  CG  PRO A  42      40.816   4.475  -8.774  1.00  0.88           C  
ATOM    678  CD  PRO A  42      40.249   5.166  -9.969  1.00  0.88           C  
ATOM    679  HA  PRO A  42      43.325   5.516  -9.845  1.00  0.88           H  
ATOM    680 1HB  PRO A  42      41.882   2.858  -9.728  1.00  0.88           H  
ATOM    681 2HB  PRO A  42      42.799   3.680  -8.458  1.00  0.88           H  
ATOM    682 1HG  PRO A  42      40.133   3.710  -8.375  1.00  0.88           H  
ATOM    683 2HG  PRO A  42      41.030   5.164  -7.948  1.00  0.88           H  
ATOM    684 1HD  PRO A  42      39.627   4.479 -10.545  1.00  0.88           H  
ATOM    685 2HD  PRO A  42      39.713   6.037  -9.581  1.00  0.88           H  
ATOM    686  N   VAL A  43      42.662   3.751 -12.496  1.00  0.87           N  
ATOM    687  CA  VAL A  43      43.285   3.003 -13.562  1.00  0.87           C  
ATOM    688  C   VAL A  43      43.956   4.014 -14.469  1.00  0.87           C  
ATOM    689  O   VAL A  43      45.138   3.886 -14.804  1.00  0.87           O  
ATOM    690  CB  VAL A  43      42.242   2.215 -14.343  1.00  0.87           C  
ATOM    691  CG1 VAL A  43      42.902   1.496 -15.514  1.00  0.87           C  
ATOM    692  CG2 VAL A  43      41.515   1.260 -13.418  1.00  0.87           C  
ATOM    693  H   VAL A  43      41.719   4.123 -12.670  1.00  0.87           H  
ATOM    694  HA  VAL A  43      44.027   2.323 -13.149  1.00  0.87           H  
ATOM    695  HB  VAL A  43      41.528   2.911 -14.746  1.00  0.87           H  
ATOM    696 1HG1 VAL A  43      42.149   0.956 -16.087  1.00  0.87           H  
ATOM    697 2HG1 VAL A  43      43.391   2.227 -16.157  1.00  0.87           H  
ATOM    698 3HG1 VAL A  43      43.640   0.790 -15.136  1.00  0.87           H  
ATOM    699 1HG2 VAL A  43      40.750   0.721 -13.981  1.00  0.87           H  
ATOM    700 2HG2 VAL A  43      42.224   0.551 -12.995  1.00  0.87           H  
ATOM    701 3HG2 VAL A  43      41.040   1.830 -12.615  1.00  0.87           H  
ATOM    702  N   ALA A  44      43.182   5.035 -14.848  1.00  0.86           N  
ATOM    703  CA  ALA A  44      43.649   6.138 -15.688  1.00  0.86           C  
ATOM    704  C   ALA A  44      44.752   6.957 -15.003  1.00  0.86           C  
ATOM    705  O   ALA A  44      45.595   7.554 -15.674  1.00  0.86           O  
ATOM    706  CB  ALA A  44      42.498   7.052 -16.050  1.00  0.86           C  
ATOM    707  H   ALA A  44      42.210   5.051 -14.517  1.00  0.86           H  
ATOM    708  HA  ALA A  44      44.060   5.707 -16.600  1.00  0.86           H  
ATOM    709 1HB  ALA A  44      42.842   7.831 -16.698  1.00  0.86           H  
ATOM    710 2HB  ALA A  44      41.719   6.488 -16.555  1.00  0.86           H  
ATOM    711 3HB  ALA A  44      42.101   7.485 -15.141  1.00  0.86           H  
ATOM    712  N   LYS A  45      44.719   6.987 -13.660  1.00  0.85           N  
ATOM    713  CA  LYS A  45      45.611   7.766 -12.793  1.00  0.85           C  
ATOM    714  C   LYS A  45      45.390   9.254 -13.012  1.00  0.85           C  
ATOM    715  O   LYS A  45      46.332  10.048 -13.045  1.00  0.85           O  
ATOM    716  CB  LYS A  45      47.093   7.430 -13.037  1.00  0.85           C  
ATOM    717  CG  LYS A  45      47.467   5.952 -12.901  1.00  0.85           C  
ATOM    718  CD  LYS A  45      47.342   5.479 -11.468  1.00  0.85           C  
ATOM    719  CE  LYS A  45      47.869   4.056 -11.296  1.00  0.85           C  
ATOM    720  NZ  LYS A  45      47.062   3.082 -12.065  1.00  0.85           N  
ATOM    721  H   LYS A  45      43.972   6.473 -13.197  1.00  0.85           H  
ATOM    722  HA  LYS A  45      45.365   7.537 -11.755  1.00  0.85           H  
ATOM    723 1HB  LYS A  45      47.398   7.767 -14.023  1.00  0.85           H  
ATOM    724 2HB  LYS A  45      47.699   7.978 -12.316  1.00  0.85           H  
ATOM    725 1HG  LYS A  45      46.807   5.350 -13.524  1.00  0.85           H  
ATOM    726 2HG  LYS A  45      48.490   5.801 -13.240  1.00  0.85           H  
ATOM    727 1HD  LYS A  45      47.896   6.148 -10.810  1.00  0.85           H  
ATOM    728 2HD  LYS A  45      46.290   5.501 -11.177  1.00  0.85           H  
ATOM    729 1HE  LYS A  45      48.904   4.003 -11.628  1.00  0.85           H  
ATOM    730 2HE  LYS A  45      47.820   3.793 -10.240  1.00  0.85           H  
ATOM    731 1HZ  LYS A  45      47.408   2.151 -11.922  1.00  0.85           H  
ATOM    732 2HZ  LYS A  45      46.084   3.146 -11.741  1.00  0.85           H  
ATOM    733 3HZ  LYS A  45      47.099   3.312 -13.053  1.00  0.85           H  
ATOM    734  N   LYS A  46      44.124   9.617 -13.157  1.00  0.85           N  
ATOM    735  CA  LYS A  46      43.727  11.006 -13.364  1.00  0.85           C  
ATOM    736  C   LYS A  46      42.243  11.232 -13.110  1.00  0.85           C  
ATOM    737  O   LYS A  46      41.483  10.282 -12.916  1.00  0.85           O  
ATOM    738  CB  LYS A  46      44.137  11.479 -14.762  1.00  0.85           C  
ATOM    739  CG  LYS A  46      43.531  10.718 -15.894  1.00  0.85           C  
ATOM    740  CD  LYS A  46      44.032  11.230 -17.233  1.00  0.85           C  
ATOM    741  CE  LYS A  46      43.426  10.463 -18.399  1.00  0.85           C  
ATOM    742  NZ  LYS A  46      43.919  10.978 -19.710  1.00  0.85           N  
ATOM    743  H   LYS A  46      43.421   8.878 -13.096  1.00  0.85           H  
ATOM    744  HA  LYS A  46      44.268  11.619 -12.643  1.00  0.85           H  
ATOM    745 1HB  LYS A  46      43.850  12.523 -14.887  1.00  0.85           H  
ATOM    746 2HB  LYS A  46      45.221  11.428 -14.871  1.00  0.85           H  
ATOM    747 1HG  LYS A  46      43.814   9.683 -15.791  1.00  0.85           H  
ATOM    748 2HG  LYS A  46      42.462  10.799 -15.849  1.00  0.85           H  
ATOM    749 1HD  LYS A  46      43.779  12.286 -17.332  1.00  0.85           H  
ATOM    750 2HD  LYS A  46      45.118  11.128 -17.272  1.00  0.85           H  
ATOM    751 1HE  LYS A  46      43.695   9.412 -18.313  1.00  0.85           H  
ATOM    752 2HE  LYS A  46      42.341  10.554 -18.366  1.00  0.85           H  
ATOM    753 1HZ  LYS A  46      43.502  10.447 -20.462  1.00  0.85           H  
ATOM    754 2HZ  LYS A  46      43.668  11.952 -19.806  1.00  0.85           H  
ATOM    755 3HZ  LYS A  46      44.924  10.883 -19.749  1.00  0.85           H  
ATOM    756  N   HIS A  47      41.840  12.496 -13.072  1.00  0.85           N  
ATOM    757  CA  HIS A  47      40.434  12.838 -12.887  1.00  0.85           C  
ATOM    758  C   HIS A  47      39.723  12.921 -14.229  1.00  0.85           C  
ATOM    759  O   HIS A  47      40.147  13.656 -15.125  1.00  0.85           O  
ATOM    760  CB  HIS A  47      40.314  14.138 -12.107  1.00  0.85           C  
ATOM    761  CG  HIS A  47      40.853  14.023 -10.724  1.00  0.85           C  
ATOM    762  ND1 HIS A  47      42.207  14.078 -10.447  1.00  0.85           N  
ATOM    763  CD2 HIS A  47      40.231  13.867  -9.536  1.00  0.85           C  
ATOM    764  CE1 HIS A  47      42.389  13.954  -9.143  1.00  0.85           C  
ATOM    765  NE2 HIS A  47      41.208  13.827  -8.569  1.00  0.85           N  
ATOM    766  H   HIS A  47      42.513  13.237 -13.206  1.00  0.85           H  
ATOM    767  HA  HIS A  47      39.949  12.064 -12.317  1.00  0.85           H  
ATOM    768 1HB  HIS A  47      40.851  14.928 -12.623  1.00  0.85           H  
ATOM    769 2HB  HIS A  47      39.269  14.422 -12.040  1.00  0.85           H  
ATOM    770  HD2 HIS A  47      39.156  13.790  -9.375  1.00  0.85           H  
ATOM    771  HE1 HIS A  47      43.350  13.958  -8.630  1.00  0.85           H  
ATOM    772  HE2 HIS A  47      41.044  13.717  -7.578  1.00  0.85           H  
ATOM    773  N   VAL A  48      38.676  12.115 -14.373  1.00  0.86           N  
ATOM    774  CA  VAL A  48      37.958  11.977 -15.633  1.00  0.86           C  
ATOM    775  C   VAL A  48      36.464  12.139 -15.435  1.00  0.86           C  
ATOM    776  O   VAL A  48      35.963  12.088 -14.313  1.00  0.86           O  
ATOM    777  CB  VAL A  48      38.219  10.582 -16.231  1.00  0.86           C  
ATOM    778  CG1 VAL A  48      39.710  10.361 -16.458  1.00  0.86           C  
ATOM    779  CG2 VAL A  48      37.674   9.557 -15.312  1.00  0.86           C  
ATOM    780  H   VAL A  48      38.375  11.579 -13.561  1.00  0.86           H  
ATOM    781  HA  VAL A  48      38.310  12.741 -16.325  1.00  0.86           H  
ATOM    782  HB  VAL A  48      37.727  10.504 -17.201  1.00  0.86           H  
ATOM    783 1HG1 VAL A  48      39.874   9.376 -16.886  1.00  0.86           H  
ATOM    784 2HG1 VAL A  48      40.094  11.124 -17.135  1.00  0.86           H  
ATOM    785 3HG1 VAL A  48      40.226  10.421 -15.503  1.00  0.86           H  
ATOM    786 1HG2 VAL A  48      37.846   8.567 -15.722  1.00  0.86           H  
ATOM    787 2HG2 VAL A  48      38.168   9.652 -14.343  1.00  0.86           H  
ATOM    788 3HG2 VAL A  48      36.607   9.724 -15.200  1.00  0.86           H  
ATOM    789  N   VAL A  49      35.732  12.324 -16.520  1.00  0.88           N  
ATOM    790  CA  VAL A  49      34.287  12.414 -16.398  1.00  0.88           C  
ATOM    791  C   VAL A  49      33.605  11.052 -16.430  1.00  0.88           C  
ATOM    792  O   VAL A  49      33.931  10.204 -17.271  1.00  0.88           O  
ATOM    793  CB  VAL A  49      33.703  13.353 -17.460  1.00  0.88           C  
ATOM    794  CG1 VAL A  49      32.163  13.354 -17.384  1.00  0.88           C  
ATOM    795  CG2 VAL A  49      34.244  14.752 -17.197  1.00  0.88           C  
ATOM    796  H   VAL A  49      36.171  12.387 -17.429  1.00  0.88           H  
ATOM    797  HA  VAL A  49      34.063  12.867 -15.441  1.00  0.88           H  
ATOM    798  HB  VAL A  49      33.996  13.016 -18.455  1.00  0.88           H  
ATOM    799 1HG1 VAL A  49      31.757  14.032 -18.135  1.00  0.88           H  
ATOM    800 2HG1 VAL A  49      31.779  12.352 -17.572  1.00  0.88           H  
ATOM    801 3HG1 VAL A  49      31.845  13.681 -16.390  1.00  0.88           H  
ATOM    802 1HG2 VAL A  49      33.847  15.442 -17.940  1.00  0.88           H  
ATOM    803 2HG2 VAL A  49      33.937  15.072 -16.202  1.00  0.88           H  
ATOM    804 3HG2 VAL A  49      35.332  14.742 -17.255  1.00  0.88           H  
ATOM    805  N   PHE A  50      32.695  10.869 -15.474  1.00  0.93           N  
ATOM    806  CA  PHE A  50      31.856   9.698 -15.287  1.00  0.93           C  
ATOM    807  C   PHE A  50      30.429  10.054 -15.692  1.00  0.93           C  
ATOM    808  O   PHE A  50      29.976  11.169 -15.413  1.00  0.93           O  
ATOM    809  CB  PHE A  50      31.916   9.286 -13.821  1.00  0.93           C  
ATOM    810  CG  PHE A  50      33.238   8.731 -13.411  1.00  0.93           C  
ATOM    811  CD1 PHE A  50      34.271   9.556 -13.122  1.00  0.93           C  
ATOM    812  CD2 PHE A  50      33.437   7.381 -13.263  1.00  0.93           C  
ATOM    813  CE1 PHE A  50      35.475   9.041 -12.738  1.00  0.93           C  
ATOM    814  CE2 PHE A  50      34.627   6.880 -12.861  1.00  0.93           C  
ATOM    815  CZ  PHE A  50      35.657   7.721 -12.608  1.00  0.93           C  
ATOM    816  H   PHE A  50      32.569  11.632 -14.815  1.00  0.93           H  
ATOM    817  HA  PHE A  50      32.221   8.901 -15.919  1.00  0.93           H  
ATOM    818 1HB  PHE A  50      31.696  10.151 -13.191  1.00  0.93           H  
ATOM    819 2HB  PHE A  50      31.161   8.534 -13.636  1.00  0.93           H  
ATOM    820  HD1 PHE A  50      34.140  10.639 -13.218  1.00  0.93           H  
ATOM    821  HD2 PHE A  50      32.640   6.710 -13.468  1.00  0.93           H  
ATOM    822  HE1 PHE A  50      36.280   9.695 -12.538  1.00  0.93           H  
ATOM    823  HE2 PHE A  50      34.751   5.806 -12.756  1.00  0.93           H  
ATOM    824  HZ  PHE A  50      36.619   7.347 -12.294  1.00  0.93           H  
ATOM    825  N   ARG A  51      29.707   9.115 -16.306  1.00  1.01           N  
ATOM    826  CA  ARG A  51      28.343   9.391 -16.768  1.00  1.01           C  
ATOM    827  C   ARG A  51      27.273   8.388 -16.328  1.00  1.01           C  
ATOM    828  O   ARG A  51      27.459   7.163 -16.348  1.00  1.01           O  
ATOM    829  CB  ARG A  51      28.323   9.472 -18.294  1.00  1.01           C  
ATOM    830  CG  ARG A  51      26.937   9.714 -18.921  1.00  1.01           C  
ATOM    831  CD  ARG A  51      26.968   9.787 -20.421  1.00  1.01           C  
ATOM    832  NE  ARG A  51      27.625  10.987 -20.934  1.00  1.01           N  
ATOM    833  CZ  ARG A  51      27.868  11.239 -22.240  1.00  1.01           C  
ATOM    834  NH1 ARG A  51      27.520  10.372 -23.169  1.00  1.01           N  
ATOM    835  NH2 ARG A  51      28.458  12.373 -22.568  1.00  1.01           N  
ATOM    836  H   ARG A  51      30.139   8.212 -16.497  1.00  1.01           H  
ATOM    837  HA  ARG A  51      28.049  10.367 -16.380  1.00  1.01           H  
ATOM    838 1HB  ARG A  51      28.973  10.288 -18.619  1.00  1.01           H  
ATOM    839 2HB  ARG A  51      28.722   8.548 -18.710  1.00  1.01           H  
ATOM    840 1HG  ARG A  51      26.275   8.891 -18.663  1.00  1.01           H  
ATOM    841 2HG  ARG A  51      26.520  10.647 -18.534  1.00  1.01           H  
ATOM    842 1HD  ARG A  51      27.499   8.919 -20.807  1.00  1.01           H  
ATOM    843 2HD  ARG A  51      25.946   9.776 -20.794  1.00  1.01           H  
ATOM    844  HE  ARG A  51      27.926  11.714 -20.270  1.00  1.01           H  
ATOM    845 1HH1 ARG A  51      27.068   9.508 -22.908  1.00  1.01           H  
ATOM    846 2HH1 ARG A  51      27.706  10.573 -24.140  1.00  1.01           H  
ATOM    847 1HH2 ARG A  51      28.705  13.029 -21.811  1.00  1.01           H  
ATOM    848 2HH2 ARG A  51      28.651  12.594 -23.529  1.00  1.01           H  
ATOM    849  N   GLU A  52      26.123   8.940 -15.959  1.00  1.15           N  
ATOM    850  CA  GLU A  52      24.956   8.180 -15.544  1.00  1.15           C  
ATOM    851  C   GLU A  52      24.534   7.074 -16.487  1.00  1.15           C  
ATOM    852  O   GLU A  52      24.429   7.265 -17.700  1.00  1.15           O  
ATOM    853  CB  GLU A  52      23.775   9.132 -15.364  1.00  1.15           C  
ATOM    854  CG  GLU A  52      22.437   8.464 -15.051  1.00  1.15           C  
ATOM    855  CD  GLU A  52      21.330   9.412 -14.790  1.00  1.15           C  
ATOM    856  OE1 GLU A  52      21.584  10.584 -14.640  1.00  1.15           O  
ATOM    857  OE2 GLU A  52      20.195   8.971 -14.787  1.00  1.15           O  
ATOM    858  H   GLU A  52      26.058   9.960 -15.922  1.00  1.15           H  
ATOM    859  HA  GLU A  52      25.185   7.723 -14.585  1.00  1.15           H  
ATOM    860 1HB  GLU A  52      23.998   9.815 -14.552  1.00  1.15           H  
ATOM    861 2HB  GLU A  52      23.652   9.733 -16.266  1.00  1.15           H  
ATOM    862 1HG  GLU A  52      22.157   7.845 -15.900  1.00  1.15           H  
ATOM    863 2HG  GLU A  52      22.530   7.833 -14.216  1.00  1.15           H  
ATOM    864  N   LYS A  53      24.285   5.914 -15.891  1.00  1.33           N  
ATOM    865  CA  LYS A  53      23.816   4.727 -16.573  1.00  1.33           C  
ATOM    866  C   LYS A  53      22.951   3.910 -15.619  1.00  1.33           C  
ATOM    867  O   LYS A  53      23.386   3.551 -14.520  1.00  1.33           O  
ATOM    868  CB  LYS A  53      24.995   3.901 -17.066  1.00  1.33           C  
ATOM    869  CG  LYS A  53      24.624   2.665 -17.856  1.00  1.33           C  
ATOM    870  CD  LYS A  53      25.875   1.985 -18.320  1.00  1.33           C  
ATOM    871  CE  LYS A  53      25.619   0.678 -19.023  1.00  1.33           C  
ATOM    872  NZ  LYS A  53      26.907   0.072 -19.485  1.00  1.33           N  
ATOM    873  H   LYS A  53      24.415   5.871 -14.898  1.00  1.33           H  
ATOM    874  HA  LYS A  53      23.205   5.024 -17.425  1.00  1.33           H  
ATOM    875 1HB  LYS A  53      25.637   4.523 -17.697  1.00  1.33           H  
ATOM    876 2HB  LYS A  53      25.598   3.578 -16.214  1.00  1.33           H  
ATOM    877 1HG  LYS A  53      24.038   1.986 -17.243  1.00  1.33           H  
ATOM    878 2HG  LYS A  53      24.027   2.951 -18.721  1.00  1.33           H  
ATOM    879 1HD  LYS A  53      26.442   2.645 -18.980  1.00  1.33           H  
ATOM    880 2HD  LYS A  53      26.484   1.776 -17.445  1.00  1.33           H  
ATOM    881 1HE  LYS A  53      25.136  -0.006 -18.326  1.00  1.33           H  
ATOM    882 2HE  LYS A  53      24.965   0.832 -19.880  1.00  1.33           H  
ATOM    883 1HZ  LYS A  53      26.744  -0.810 -19.935  1.00  1.33           H  
ATOM    884 2HZ  LYS A  53      27.363   0.702 -20.130  1.00  1.33           H  
ATOM    885 3HZ  LYS A  53      27.531  -0.059 -18.667  1.00  1.33           H  
ATOM    886  N   LYS A  54      21.730   3.602 -16.047  1.00  1.56           N  
ATOM    887  CA  LYS A  54      20.798   2.829 -15.225  1.00  1.56           C  
ATOM    888  C   LYS A  54      21.033   1.339 -15.374  1.00  1.56           C  
ATOM    889  O   LYS A  54      21.008   0.820 -16.496  1.00  1.56           O  
ATOM    890  CB  LYS A  54      19.356   3.147 -15.603  1.00  1.56           C  
ATOM    891  CG  LYS A  54      18.320   2.407 -14.764  1.00  1.56           C  
ATOM    892  CD  LYS A  54      16.898   2.766 -15.185  1.00  1.56           C  
ATOM    893  CE  LYS A  54      15.873   1.946 -14.421  1.00  1.56           C  
ATOM    894  NZ  LYS A  54      14.484   2.246 -14.865  1.00  1.56           N  
ATOM    895  H   LYS A  54      21.437   3.915 -16.962  1.00  1.56           H  
ATOM    896  HA  LYS A  54      20.956   3.090 -14.176  1.00  1.56           H  
ATOM    897 1HB  LYS A  54      19.177   4.216 -15.483  1.00  1.56           H  
ATOM    898 2HB  LYS A  54      19.186   2.895 -16.649  1.00  1.56           H  
ATOM    899 1HG  LYS A  54      18.465   1.329 -14.878  1.00  1.56           H  
ATOM    900 2HG  LYS A  54      18.464   2.657 -13.712  1.00  1.56           H  
ATOM    901 1HD  LYS A  54      16.716   3.825 -14.995  1.00  1.56           H  
ATOM    902 2HD  LYS A  54      16.777   2.580 -16.252  1.00  1.56           H  
ATOM    903 1HE  LYS A  54      16.075   0.887 -14.580  1.00  1.56           H  
ATOM    904 2HE  LYS A  54      15.962   2.164 -13.362  1.00  1.56           H  
ATOM    905 1HZ  LYS A  54      13.831   1.683 -14.338  1.00  1.56           H  
ATOM    906 2HZ  LYS A  54      14.286   3.224 -14.712  1.00  1.56           H  
ATOM    907 3HZ  LYS A  54      14.392   2.035 -15.848  1.00  1.56           H  
ATOM    908  N   VAL A  55      21.295   0.676 -14.250  1.00  1.81           N  
ATOM    909  CA  VAL A  55      21.597  -0.747 -14.264  1.00  1.81           C  
ATOM    910  C   VAL A  55      20.875  -1.473 -13.140  1.00  1.81           C  
ATOM    911  O   VAL A  55      19.667  -1.706 -13.216  1.00  1.81           O  
ATOM    912  OXT VAL A  55      21.466  -1.651 -12.075  1.00  1.81           O  
ATOM    913  CB  VAL A  55      23.118  -0.985 -14.129  1.00  1.81           C  
ATOM    914  CG1 VAL A  55      23.410  -2.471 -14.148  1.00  1.81           C  
ATOM    915  CG2 VAL A  55      23.877  -0.260 -15.265  1.00  1.81           C  
ATOM    916  H   VAL A  55      21.283   1.196 -13.366  1.00  1.81           H  
ATOM    917  HA  VAL A  55      21.264  -1.163 -15.215  1.00  1.81           H  
ATOM    918  HB  VAL A  55      23.444  -0.614 -13.174  1.00  1.81           H  
ATOM    919 1HG1 VAL A  55      24.482  -2.633 -14.029  1.00  1.81           H  
ATOM    920 2HG1 VAL A  55      22.878  -2.959 -13.332  1.00  1.81           H  
ATOM    921 3HG1 VAL A  55      23.084  -2.893 -15.099  1.00  1.81           H  
ATOM    922 1HG2 VAL A  55      24.940  -0.430 -15.175  1.00  1.81           H  
ATOM    923 2HG2 VAL A  55      23.537  -0.643 -16.228  1.00  1.81           H  
ATOM    924 3HG2 VAL A  55      23.692   0.807 -15.209  1.00  1.81           H  
TER     925
ENDMDL

REMARK ID 643630 MODEL 3 1xbp_L33
PFRMAT TS
TARGET 1xbp_L33
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.892   1.861  -0.182  1.00  4.48           N  
ATOM      2  CA  MET A   1       2.148   1.128  -0.290  1.00  4.48           C  
ATOM      3  C   MET A   1       3.339   2.076  -0.283  1.00  4.48           C  
ATOM      4  O   MET A   1       3.856   2.462  -1.329  1.00  4.48           O  
ATOM      5  CB  MET A   1       2.163   0.268  -1.547  1.00  4.48           C  
ATOM      6  CG  MET A   1       1.133  -0.851  -1.583  1.00  4.48           C  
ATOM      7  SD  MET A   1       1.443  -2.129  -0.338  1.00  4.48           S  
ATOM      8  CE  MET A   1       0.048  -3.220  -0.608  1.00  4.48           C  
ATOM      9 1H   MET A   1       0.281   1.393   0.472  1.00  4.48           H  
ATOM     10 2H   MET A   1       1.075   2.801   0.139  1.00  4.48           H  
ATOM     11 3H   MET A   1       0.449   1.896  -1.089  1.00  4.48           H  
ATOM     12  HA  MET A   1       2.242   0.476   0.576  1.00  4.48           H  
ATOM     13 1HB  MET A   1       2.000   0.895  -2.424  1.00  4.48           H  
ATOM     14 2HB  MET A   1       3.144  -0.188  -1.669  1.00  4.48           H  
ATOM     15 1HG  MET A   1       0.138  -0.441  -1.422  1.00  4.48           H  
ATOM     16 2HG  MET A   1       1.157  -1.318  -2.570  1.00  4.48           H  
ATOM     17 1HE  MET A   1       0.102  -4.059   0.087  1.00  4.48           H  
ATOM     18 2HE  MET A   1      -0.880  -2.672  -0.445  1.00  4.48           H  
ATOM     19 3HE  MET A   1       0.072  -3.596  -1.631  1.00  4.48           H  
ATOM     20  N   ALA A   2       3.811   2.438   0.907  1.00  4.10           N  
ATOM     21  CA  ALA A   2       4.962   3.344   1.029  1.00  4.10           C  
ATOM     22  C   ALA A   2       6.201   2.780   0.331  1.00  4.10           C  
ATOM     23  O   ALA A   2       7.014   3.522  -0.225  1.00  4.10           O  
ATOM     24  CB  ALA A   2       5.278   3.597   2.493  1.00  4.10           C  
ATOM     25  H   ALA A   2       3.376   2.095   1.754  1.00  4.10           H  
ATOM     26  HA  ALA A   2       4.703   4.289   0.550  1.00  4.10           H  
ATOM     27 1HB  ALA A   2       6.115   4.290   2.568  1.00  4.10           H  
ATOM     28 2HB  ALA A   2       4.406   4.027   2.986  1.00  4.10           H  
ATOM     29 3HB  ALA A   2       5.541   2.658   2.977  1.00  4.10           H  
ATOM     30  N   LYS A   3       6.324   1.454   0.333  1.00  3.59           N  
ATOM     31  CA  LYS A   3       7.449   0.754  -0.275  1.00  3.59           C  
ATOM     32  C   LYS A   3       7.577   1.018  -1.780  1.00  3.59           C  
ATOM     33  O   LYS A   3       8.646   0.808  -2.354  1.00  3.59           O  
ATOM     34  CB  LYS A   3       7.310  -0.759  -0.070  1.00  3.59           C  
ATOM     35  CG  LYS A   3       6.198  -1.410  -0.918  1.00  3.59           C  
ATOM     36  CD  LYS A   3       6.090  -2.910  -0.686  1.00  3.59           C  
ATOM     37  CE  LYS A   3       5.003  -3.552  -1.580  1.00  3.59           C  
ATOM     38  NZ  LYS A   3       5.366  -3.549  -3.053  1.00  3.59           N  
ATOM     39  H   LYS A   3       5.612   0.910   0.792  1.00  3.59           H  
ATOM     40  HA  LYS A   3       8.366   1.099   0.204  1.00  3.59           H  
ATOM     41 1HB  LYS A   3       8.249  -1.247  -0.327  1.00  3.59           H  
ATOM     42 2HB  LYS A   3       7.103  -0.969   0.978  1.00  3.59           H  
ATOM     43 1HG  LYS A   3       5.241  -0.939  -0.701  1.00  3.59           H  
ATOM     44 2HG  LYS A   3       6.422  -1.258  -1.967  1.00  3.59           H  
ATOM     45 1HD  LYS A   3       7.050  -3.377  -0.907  1.00  3.59           H  
ATOM     46 2HD  LYS A   3       5.844  -3.098   0.357  1.00  3.59           H  
ATOM     47 1HE  LYS A   3       4.851  -4.579  -1.258  1.00  3.59           H  
ATOM     48 2HE  LYS A   3       4.077  -3.002  -1.457  1.00  3.59           H  
ATOM     49 1HZ  LYS A   3       4.625  -3.976  -3.579  1.00  3.59           H  
ATOM     50 2HZ  LYS A   3       5.495  -2.582  -3.413  1.00  3.59           H  
ATOM     51 3HZ  LYS A   3       6.215  -4.061  -3.198  1.00  3.59           H  
ATOM     52  N   ASP A   4       6.490   1.458  -2.427  1.00  3.02           N  
ATOM     53  CA  ASP A   4       6.515   1.695  -3.860  1.00  3.02           C  
ATOM     54  C   ASP A   4       6.864   3.144  -4.203  1.00  3.02           C  
ATOM     55  O   ASP A   4       6.937   3.503  -5.380  1.00  3.02           O  
ATOM     56  CB  ASP A   4       5.164   1.334  -4.479  1.00  3.02           C  
ATOM     57  CG  ASP A   4       4.817  -0.178  -4.374  1.00  3.02           C  
ATOM     58  OD1 ASP A   4       5.712  -1.006  -4.261  1.00  3.02           O  
ATOM     59  OD2 ASP A   4       3.655  -0.489  -4.412  1.00  3.02           O  
ATOM     60  H   ASP A   4       5.631   1.661  -1.921  1.00  3.02           H  
ATOM     61  HA  ASP A   4       7.276   1.053  -4.300  1.00  3.02           H  
ATOM     62 1HB  ASP A   4       4.381   1.904  -3.971  1.00  3.02           H  
ATOM     63 2HB  ASP A   4       5.154   1.627  -5.528  1.00  3.02           H  
ATOM     64  N   GLY A   5       7.103   3.983  -3.188  1.00  2.46           N  
ATOM     65  CA  GLY A   5       7.427   5.385  -3.442  1.00  2.46           C  
ATOM     66  C   GLY A   5       8.662   5.958  -2.711  1.00  2.46           C  
ATOM     67  O   GLY A   5       8.586   7.083  -2.211  1.00  2.46           O  
ATOM     68  H   GLY A   5       7.050   3.659  -2.219  1.00  2.46           H  
ATOM     69 1HA  GLY A   5       7.557   5.529  -4.514  1.00  2.46           H  
ATOM     70 2HA  GLY A   5       6.558   5.983  -3.169  1.00  2.46           H  
ATOM     71  N   PRO A   6       9.820   5.255  -2.653  1.00  1.99           N  
ATOM     72  CA  PRO A   6      11.048   5.686  -2.001  1.00  1.99           C  
ATOM     73  C   PRO A   6      11.721   6.850  -2.722  1.00  1.99           C  
ATOM     74  O   PRO A   6      12.597   7.504  -2.164  1.00  1.99           O  
ATOM     75  CB  PRO A   6      11.930   4.437  -2.080  1.00  1.99           C  
ATOM     76  CG  PRO A   6      11.431   3.700  -3.299  1.00  1.99           C  
ATOM     77  CD  PRO A   6       9.949   3.946  -3.318  1.00  1.99           C  
ATOM     78  HA  PRO A   6      10.831   5.948  -0.954  1.00  1.99           H  
ATOM     79 1HB  PRO A   6      12.994   4.727  -2.157  1.00  1.99           H  
ATOM     80 2HB  PRO A   6      11.829   3.847  -1.156  1.00  1.99           H  
ATOM     81 1HG  PRO A   6      11.938   4.074  -4.203  1.00  1.99           H  
ATOM     82 2HG  PRO A   6      11.680   2.630  -3.217  1.00  1.99           H  
ATOM     83 1HD  PRO A   6       9.590   3.978  -4.354  1.00  1.99           H  
ATOM     84 2HD  PRO A   6       9.483   3.159  -2.720  1.00  1.99           H  
ATOM     85  N   ARG A   7      11.322   7.106  -3.958  1.00  1.63           N  
ATOM     86  CA  ARG A   7      11.948   8.148  -4.751  1.00  1.63           C  
ATOM     87  C   ARG A   7      11.760   9.543  -4.165  1.00  1.63           C  
ATOM     88  O   ARG A   7      10.672   9.899  -3.708  1.00  1.63           O  
ATOM     89  CB  ARG A   7      11.392   8.140  -6.162  1.00  1.63           C  
ATOM     90  CG  ARG A   7      11.711   6.885  -6.952  1.00  1.63           C  
ATOM     91  CD  ARG A   7      11.163   6.920  -8.345  1.00  1.63           C  
ATOM     92  NE  ARG A   7      11.881   7.866  -9.194  1.00  1.63           N  
ATOM     93  CZ  ARG A   7      11.555   8.166 -10.471  1.00  1.63           C  
ATOM     94  NH1 ARG A   7      10.506   7.602 -11.035  1.00  1.63           N  
ATOM     95  NH2 ARG A   7      12.296   9.022 -11.156  1.00  1.63           N  
ATOM     96  H   ARG A   7      10.588   6.561  -4.376  1.00  1.63           H  
ATOM     97  HA  ARG A   7      13.009   7.933  -4.804  1.00  1.63           H  
ATOM     98 1HB  ARG A   7      10.311   8.255  -6.131  1.00  1.63           H  
ATOM     99 2HB  ARG A   7      11.801   8.991  -6.712  1.00  1.63           H  
ATOM    100 1HG  ARG A   7      12.792   6.794  -7.025  1.00  1.63           H  
ATOM    101 2HG  ARG A   7      11.307   6.014  -6.433  1.00  1.63           H  
ATOM    102 1HD  ARG A   7      11.247   5.929  -8.792  1.00  1.63           H  
ATOM    103 2HD  ARG A   7      10.115   7.215  -8.315  1.00  1.63           H  
ATOM    104  HE  ARG A   7      12.696   8.321  -8.802  1.00  1.63           H  
ATOM    105 1HH1 ARG A   7       9.942   6.946 -10.512  1.00  1.63           H  
ATOM    106 2HH1 ARG A   7      10.265   7.825 -11.990  1.00  1.63           H  
ATOM    107 1HH2 ARG A   7      13.119   9.451 -10.716  1.00  1.63           H  
ATOM    108 2HH2 ARG A   7      12.059   9.247 -12.109  1.00  1.63           H  
ATOM    109  N   ILE A   8      12.823  10.335  -4.236  1.00  1.38           N  
ATOM    110  CA  ILE A   8      12.827  11.725  -3.799  1.00  1.38           C  
ATOM    111  C   ILE A   8      13.448  12.621  -4.857  1.00  1.38           C  
ATOM    112  O   ILE A   8      14.425  12.254  -5.515  1.00  1.38           O  
ATOM    113  CB  ILE A   8      13.584  11.899  -2.468  1.00  1.38           C  
ATOM    114  CG1 ILE A   8      13.487  13.352  -1.983  1.00  1.38           C  
ATOM    115  CG2 ILE A   8      15.016  11.510  -2.618  1.00  1.38           C  
ATOM    116  CD1 ILE A   8      13.925  13.547  -0.567  1.00  1.38           C  
ATOM    117  H   ILE A   8      13.684   9.926  -4.591  1.00  1.38           H  
ATOM    118  HA  ILE A   8      11.798  12.044  -3.646  1.00  1.38           H  
ATOM    119  HB  ILE A   8      13.117  11.278  -1.726  1.00  1.38           H  
ATOM    120 1HG1 ILE A   8      14.122  13.980  -2.612  1.00  1.38           H  
ATOM    121 2HG1 ILE A   8      12.456  13.690  -2.076  1.00  1.38           H  
ATOM    122 1HG2 ILE A   8      15.533  11.626  -1.669  1.00  1.38           H  
ATOM    123 2HG2 ILE A   8      15.075  10.474  -2.942  1.00  1.38           H  
ATOM    124 3HG2 ILE A   8      15.463  12.154  -3.358  1.00  1.38           H  
ATOM    125 1HD1 ILE A   8      13.834  14.601  -0.304  1.00  1.38           H  
ATOM    126 2HD1 ILE A   8      13.301  12.957   0.095  1.00  1.38           H  
ATOM    127 3HD1 ILE A   8      14.958  13.234  -0.472  1.00  1.38           H  
ATOM    128  N   ILE A   9      12.859  13.792  -5.049  1.00  1.21           N  
ATOM    129  CA  ILE A   9      13.384  14.731  -6.026  1.00  1.21           C  
ATOM    130  C   ILE A   9      14.493  15.574  -5.428  1.00  1.21           C  
ATOM    131  O   ILE A   9      14.343  16.157  -4.344  1.00  1.21           O  
ATOM    132  CB  ILE A   9      12.282  15.641  -6.577  1.00  1.21           C  
ATOM    133  CG1 ILE A   9      11.220  14.802  -7.288  1.00  1.21           C  
ATOM    134  CG2 ILE A   9      12.893  16.628  -7.557  1.00  1.21           C  
ATOM    135  CD1 ILE A   9       9.978  15.570  -7.629  1.00  1.21           C  
ATOM    136  H   ILE A   9      12.049  14.042  -4.500  1.00  1.21           H  
ATOM    137  HA  ILE A   9      13.809  14.175  -6.856  1.00  1.21           H  
ATOM    138  HB  ILE A   9      11.801  16.184  -5.761  1.00  1.21           H  
ATOM    139 1HG1 ILE A   9      11.635  14.421  -8.211  1.00  1.21           H  
ATOM    140 2HG1 ILE A   9      10.946  13.960  -6.652  1.00  1.21           H  
ATOM    141 1HG2 ILE A   9      12.118  17.275  -7.956  1.00  1.21           H  
ATOM    142 2HG2 ILE A   9      13.641  17.239  -7.048  1.00  1.21           H  
ATOM    143 3HG2 ILE A   9      13.370  16.078  -8.374  1.00  1.21           H  
ATOM    144 1HD1 ILE A   9       9.272  14.912  -8.136  1.00  1.21           H  
ATOM    145 2HD1 ILE A   9       9.525  15.955  -6.714  1.00  1.21           H  
ATOM    146 3HD1 ILE A   9      10.234  16.401  -8.284  1.00  1.21           H  
ATOM    147  N   VAL A  10      15.618  15.603  -6.125  1.00  1.10           N  
ATOM    148  CA  VAL A  10      16.754  16.363  -5.660  1.00  1.10           C  
ATOM    149  C   VAL A  10      17.247  17.265  -6.773  1.00  1.10           C  
ATOM    150  O   VAL A  10      16.999  17.016  -7.956  1.00  1.10           O  
ATOM    151  CB  VAL A  10      17.896  15.425  -5.218  1.00  1.10           C  
ATOM    152  CG1 VAL A  10      17.417  14.504  -4.120  1.00  1.10           C  
ATOM    153  CG2 VAL A  10      18.412  14.642  -6.386  1.00  1.10           C  
ATOM    154  H   VAL A  10      15.665  15.112  -7.018  1.00  1.10           H  
ATOM    155  HA  VAL A  10      16.453  16.987  -4.817  1.00  1.10           H  
ATOM    156  HB  VAL A  10      18.700  16.033  -4.803  1.00  1.10           H  
ATOM    157 1HG1 VAL A  10      18.243  13.889  -3.801  1.00  1.10           H  
ATOM    158 2HG1 VAL A  10      17.060  15.071  -3.291  1.00  1.10           H  
ATOM    159 3HG1 VAL A  10      16.616  13.877  -4.497  1.00  1.10           H  
ATOM    160 1HG2 VAL A  10      19.231  13.999  -6.062  1.00  1.10           H  
ATOM    161 2HG2 VAL A  10      17.607  14.033  -6.797  1.00  1.10           H  
ATOM    162 3HG2 VAL A  10      18.769  15.341  -7.140  1.00  1.10           H  
ATOM    163  N   LYS A  11      17.981  18.292  -6.412  1.00  1.03           N  
ATOM    164  CA  LYS A  11      18.544  19.155  -7.419  1.00  1.03           C  
ATOM    165  C   LYS A  11      20.045  19.163  -7.321  1.00  1.03           C  
ATOM    166  O   LYS A  11      20.623  18.979  -6.248  1.00  1.03           O  
ATOM    167  CB  LYS A  11      17.958  20.569  -7.319  1.00  1.03           C  
ATOM    168  CG  LYS A  11      16.456  20.650  -7.683  1.00  1.03           C  
ATOM    169  CD  LYS A  11      15.916  22.090  -7.639  1.00  1.03           C  
ATOM    170  CE  LYS A  11      14.449  22.144  -8.093  1.00  1.03           C  
ATOM    171  NZ  LYS A  11      13.476  21.732  -7.012  1.00  1.03           N  
ATOM    172  H   LYS A  11      18.145  18.468  -5.424  1.00  1.03           H  
ATOM    173  HA  LYS A  11      18.294  18.764  -8.404  1.00  1.03           H  
ATOM    174 1HB  LYS A  11      18.088  20.948  -6.305  1.00  1.03           H  
ATOM    175 2HB  LYS A  11      18.502  21.232  -7.997  1.00  1.03           H  
ATOM    176 1HG  LYS A  11      16.331  20.269  -8.699  1.00  1.03           H  
ATOM    177 2HG  LYS A  11      15.873  20.019  -7.014  1.00  1.03           H  
ATOM    178 1HD  LYS A  11      15.978  22.480  -6.629  1.00  1.03           H  
ATOM    179 2HD  LYS A  11      16.513  22.722  -8.273  1.00  1.03           H  
ATOM    180 1HE  LYS A  11      14.209  23.154  -8.425  1.00  1.03           H  
ATOM    181 2HE  LYS A  11      14.338  21.462  -8.936  1.00  1.03           H  
ATOM    182 1HZ  LYS A  11      12.538  21.764  -7.363  1.00  1.03           H  
ATOM    183 2HZ  LYS A  11      13.660  20.778  -6.663  1.00  1.03           H  
ATOM    184 3HZ  LYS A  11      13.543  22.362  -6.229  1.00  1.03           H  
ATOM    185  N   MET A  12      20.674  19.329  -8.466  1.00  0.98           N  
ATOM    186  CA  MET A  12      22.111  19.452  -8.554  1.00  0.98           C  
ATOM    187  C   MET A  12      22.440  20.926  -8.735  1.00  0.98           C  
ATOM    188  O   MET A  12      22.122  21.500  -9.776  1.00  0.98           O  
ATOM    189  CB  MET A  12      22.608  18.597  -9.711  1.00  0.98           C  
ATOM    190  CG  MET A  12      22.220  17.142  -9.621  1.00  0.98           C  
ATOM    191  SD  MET A  12      22.906  16.389  -8.160  1.00  0.98           S  
ATOM    192  CE  MET A  12      24.636  16.572  -8.516  1.00  0.98           C  
ATOM    193  H   MET A  12      20.123  19.422  -9.313  1.00  0.98           H  
ATOM    194  HA  MET A  12      22.563  19.108  -7.626  1.00  0.98           H  
ATOM    195 1HB  MET A  12      22.239  18.999 -10.646  1.00  0.98           H  
ATOM    196 2HB  MET A  12      23.673  18.607  -9.743  1.00  0.98           H  
ATOM    197 1HG  MET A  12      21.135  17.053  -9.586  1.00  0.98           H  
ATOM    198 2HG  MET A  12      22.583  16.603 -10.493  1.00  0.98           H  
ATOM    199 1HE  MET A  12      25.202  16.173  -7.709  1.00  0.98           H  
ATOM    200 2HE  MET A  12      24.884  16.049  -9.424  1.00  0.98           H  
ATOM    201 3HE  MET A  12      24.869  17.624  -8.630  1.00  0.98           H  
ATOM    202  N   GLU A  13      23.034  21.552  -7.718  1.00  0.94           N  
ATOM    203  CA  GLU A  13      23.289  22.998  -7.755  1.00  0.94           C  
ATOM    204  C   GLU A  13      24.745  23.335  -8.041  1.00  0.94           C  
ATOM    205  O   GLU A  13      25.654  22.745  -7.450  1.00  0.94           O  
ATOM    206  CB  GLU A  13      22.834  23.653  -6.445  1.00  0.94           C  
ATOM    207  CG  GLU A  13      23.025  25.182  -6.406  1.00  0.94           C  
ATOM    208  CD  GLU A  13      22.462  25.830  -5.155  1.00  0.94           C  
ATOM    209  OE1 GLU A  13      21.845  25.139  -4.372  1.00  0.94           O  
ATOM    210  OE2 GLU A  13      22.645  27.006  -4.973  1.00  0.94           O  
ATOM    211  H   GLU A  13      23.291  21.008  -6.888  1.00  0.94           H  
ATOM    212  HA  GLU A  13      22.695  23.429  -8.562  1.00  0.94           H  
ATOM    213 1HB  GLU A  13      21.777  23.437  -6.281  1.00  0.94           H  
ATOM    214 2HB  GLU A  13      23.390  23.218  -5.613  1.00  0.94           H  
ATOM    215 1HG  GLU A  13      24.092  25.407  -6.465  1.00  0.94           H  
ATOM    216 2HG  GLU A  13      22.545  25.618  -7.287  1.00  0.94           H  
ATOM    217  N   SER A  14      24.971  24.251  -8.983  1.00  0.92           N  
ATOM    218  CA  SER A  14      26.331  24.617  -9.368  1.00  0.92           C  
ATOM    219  C   SER A  14      27.166  25.197  -8.237  1.00  0.92           C  
ATOM    220  O   SER A  14      26.806  26.203  -7.614  1.00  0.92           O  
ATOM    221  CB  SER A  14      26.276  25.642 -10.481  1.00  0.92           C  
ATOM    222  OG  SER A  14      27.554  26.094 -10.844  1.00  0.92           O  
ATOM    223  H   SER A  14      24.183  24.695  -9.466  1.00  0.92           H  
ATOM    224  HA  SER A  14      26.833  23.723  -9.737  1.00  0.92           H  
ATOM    225 1HB  SER A  14      25.795  25.227 -11.342  1.00  0.92           H  
ATOM    226 2HB  SER A  14      25.668  26.490 -10.166  1.00  0.92           H  
ATOM    227  HG  SER A  14      27.423  26.553 -11.729  1.00  0.92           H  
ATOM    228  N   SER A  15      28.387  24.691  -8.118  1.00  0.90           N  
ATOM    229  CA  SER A  15      29.356  25.176  -7.148  1.00  0.90           C  
ATOM    230  C   SER A  15      29.935  26.526  -7.561  1.00  0.90           C  
ATOM    231  O   SER A  15      30.696  27.135  -6.809  1.00  0.90           O  
ATOM    232  CB  SER A  15      30.462  24.156  -6.950  1.00  0.90           C  
ATOM    233  OG  SER A  15      31.185  23.961  -8.132  1.00  0.90           O  
ATOM    234  H   SER A  15      28.640  23.867  -8.661  1.00  0.90           H  
ATOM    235  HA  SER A  15      28.844  25.304  -6.194  1.00  0.90           H  
ATOM    236 1HB  SER A  15      31.131  24.498  -6.163  1.00  0.90           H  
ATOM    237 2HB  SER A  15      30.030  23.207  -6.625  1.00  0.90           H  
ATOM    238  HG  SER A  15      30.568  23.480  -8.722  1.00  0.90           H  
ATOM    239  N   ALA A  16      29.589  26.997  -8.771  1.00  0.88           N  
ATOM    240  CA  ALA A  16      30.059  28.280  -9.263  1.00  0.88           C  
ATOM    241  C   ALA A  16      29.283  29.431  -8.610  1.00  0.88           C  
ATOM    242  O   ALA A  16      29.667  30.592  -8.746  1.00  0.88           O  
ATOM    243  CB  ALA A  16      29.926  28.340 -10.777  1.00  0.88           C  
ATOM    244  H   ALA A  16      28.952  26.469  -9.370  1.00  0.88           H  
ATOM    245  HA  ALA A  16      31.109  28.385  -8.993  1.00  0.88           H  
ATOM    246 1HB  ALA A  16      30.302  29.295 -11.139  1.00  0.88           H  
ATOM    247 2HB  ALA A  16      30.499  27.534 -11.215  1.00  0.88           H  
ATOM    248 3HB  ALA A  16      28.884  28.234 -11.062  1.00  0.88           H  
ATOM    249  N   GLY A  17      28.171  29.119  -7.922  1.00  0.88           N  
ATOM    250  CA  GLY A  17      27.386  30.152  -7.239  1.00  0.88           C  
ATOM    251  C   GLY A  17      26.462  30.962  -8.150  1.00  0.88           C  
ATOM    252  O   GLY A  17      25.966  32.017  -7.755  1.00  0.88           O  
ATOM    253  H   GLY A  17      27.872  28.144  -7.839  1.00  0.88           H  
ATOM    254 1HA  GLY A  17      26.789  29.675  -6.461  1.00  0.88           H  
ATOM    255 2HA  GLY A  17      28.068  30.830  -6.729  1.00  0.88           H  
ATOM    256  N   THR A  18      26.210  30.457  -9.354  1.00  0.88           N  
ATOM    257  CA  THR A  18      25.379  31.138 -10.348  1.00  0.88           C  
ATOM    258  C   THR A  18      23.883  30.934 -10.139  1.00  0.88           C  
ATOM    259  O   THR A  18      23.061  31.642 -10.716  1.00  0.88           O  
ATOM    260  CB  THR A  18      25.698  30.588 -11.742  1.00  0.88           C  
ATOM    261  OG1 THR A  18      25.364  29.178 -11.775  1.00  0.88           O  
ATOM    262  CG2 THR A  18      27.163  30.778 -12.077  1.00  0.88           C  
ATOM    263  H   THR A  18      26.652  29.584  -9.600  1.00  0.88           H  
ATOM    264  HA  THR A  18      25.594  32.206 -10.308  1.00  0.88           H  
ATOM    265  HB  THR A  18      25.093  31.098 -12.474  1.00  0.88           H  
ATOM    266  HG1 THR A  18      25.930  28.710 -12.464  1.00  0.88           H  
ATOM    267 1HG2 THR A  18      27.360  30.370 -13.067  1.00  0.88           H  
ATOM    268 2HG2 THR A  18      27.407  31.838 -12.063  1.00  0.88           H  
ATOM    269 3HG2 THR A  18      27.766  30.262 -11.346  1.00  0.88           H  
ATOM    270  N   GLY A  19      23.534  29.925  -9.355  1.00  0.89           N  
ATOM    271  CA  GLY A  19      22.147  29.552  -9.125  1.00  0.89           C  
ATOM    272  C   GLY A  19      21.659  28.518 -10.143  1.00  0.89           C  
ATOM    273  O   GLY A  19      20.560  27.985 -10.013  1.00  0.89           O  
ATOM    274  H   GLY A  19      24.263  29.395  -8.904  1.00  0.89           H  
ATOM    275 1HA  GLY A  19      22.048  29.146  -8.117  1.00  0.89           H  
ATOM    276 2HA  GLY A  19      21.520  30.440  -9.175  1.00  0.89           H  
ATOM    277  N   PHE A  20      22.460  28.244 -11.175  1.00  0.92           N  
ATOM    278  CA  PHE A  20      22.088  27.274 -12.193  1.00  0.92           C  
ATOM    279  C   PHE A  20      22.028  25.856 -11.624  1.00  0.92           C  
ATOM    280  O   PHE A  20      22.865  25.472 -10.793  1.00  0.92           O  
ATOM    281  CB  PHE A  20      23.006  27.366 -13.405  1.00  0.92           C  
ATOM    282  CG  PHE A  20      22.652  26.401 -14.461  1.00  0.92           C  
ATOM    283  CD1 PHE A  20      21.530  26.552 -15.257  1.00  0.92           C  
ATOM    284  CD2 PHE A  20      23.449  25.340 -14.656  1.00  0.92           C  
ATOM    285  CE1 PHE A  20      21.233  25.606 -16.225  1.00  0.92           C  
ATOM    286  CE2 PHE A  20      23.173  24.400 -15.605  1.00  0.92           C  
ATOM    287  CZ  PHE A  20      22.062  24.522 -16.394  1.00  0.92           C  
ATOM    288  H   PHE A  20      23.372  28.701 -11.264  1.00  0.92           H  
ATOM    289  HA  PHE A  20      21.083  27.525 -12.540  1.00  0.92           H  
ATOM    290 1HB  PHE A  20      22.971  28.372 -13.824  1.00  0.92           H  
ATOM    291 2HB  PHE A  20      24.038  27.177 -13.100  1.00  0.92           H  
ATOM    292  HD1 PHE A  20      20.878  27.413 -15.109  1.00  0.92           H  
ATOM    293  HD2 PHE A  20      24.323  25.261 -14.032  1.00  0.92           H  
ATOM    294  HE1 PHE A  20      20.346  25.719 -16.847  1.00  0.92           H  
ATOM    295  HE2 PHE A  20      23.838  23.568 -15.737  1.00  0.92           H  
ATOM    296  HZ  PHE A  20      21.844  23.770 -17.152  1.00  0.92           H  
ATOM    297  N   TYR A  21      21.017  25.093 -12.037  1.00  0.96           N  
ATOM    298  CA  TYR A  21      20.869  23.731 -11.550  1.00  0.96           C  
ATOM    299  C   TYR A  21      20.236  22.767 -12.548  1.00  0.96           C  
ATOM    300  O   TYR A  21      19.594  23.178 -13.518  1.00  0.96           O  
ATOM    301  CB  TYR A  21      19.996  23.725 -10.288  1.00  0.96           C  
ATOM    302  CG  TYR A  21      18.561  24.139 -10.537  1.00  0.96           C  
ATOM    303  CD1 TYR A  21      17.600  23.176 -10.814  1.00  0.96           C  
ATOM    304  CD2 TYR A  21      18.201  25.471 -10.484  1.00  0.96           C  
ATOM    305  CE1 TYR A  21      16.290  23.551 -11.042  1.00  0.96           C  
ATOM    306  CE2 TYR A  21      16.890  25.847 -10.709  1.00  0.96           C  
ATOM    307  CZ  TYR A  21      15.936  24.893 -10.988  1.00  0.96           C  
ATOM    308  OH  TYR A  21      14.629  25.268 -11.214  1.00  0.96           O  
ATOM    309  H   TYR A  21      20.355  25.460 -12.704  1.00  0.96           H  
ATOM    310  HA  TYR A  21      21.859  23.350 -11.311  1.00  0.96           H  
ATOM    311 1HB  TYR A  21      19.978  22.726  -9.856  1.00  0.96           H  
ATOM    312 2HB  TYR A  21      20.424  24.396  -9.543  1.00  0.96           H  
ATOM    313  HD1 TYR A  21      17.876  22.123 -10.852  1.00  0.96           H  
ATOM    314  HD2 TYR A  21      18.949  26.224 -10.265  1.00  0.96           H  
ATOM    315  HE1 TYR A  21      15.541  22.794 -11.261  1.00  0.96           H  
ATOM    316  HE2 TYR A  21      16.613  26.901 -10.666  1.00  0.96           H  
ATOM    317  HH  TYR A  21      14.560  26.226 -11.170  1.00  0.96           H  
ATOM    318  N   TYR A  22      20.378  21.476 -12.241  1.00  1.01           N  
ATOM    319  CA  TYR A  22      19.717  20.393 -12.973  1.00  1.01           C  
ATOM    320  C   TYR A  22      18.808  19.638 -11.998  1.00  1.01           C  
ATOM    321  O   TYR A  22      19.108  19.562 -10.806  1.00  1.01           O  
ATOM    322  CB  TYR A  22      20.721  19.410 -13.593  1.00  1.01           C  
ATOM    323  CG  TYR A  22      21.637  19.962 -14.682  1.00  1.01           C  
ATOM    324  CD1 TYR A  22      22.893  20.469 -14.372  1.00  1.01           C  
ATOM    325  CD2 TYR A  22      21.215  19.935 -16.002  1.00  1.01           C  
ATOM    326  CE1 TYR A  22      23.709  20.935 -15.389  1.00  1.01           C  
ATOM    327  CE2 TYR A  22      22.033  20.405 -17.006  1.00  1.01           C  
ATOM    328  CZ  TYR A  22      23.276  20.903 -16.706  1.00  1.01           C  
ATOM    329  OH  TYR A  22      24.090  21.368 -17.727  1.00  1.01           O  
ATOM    330  H   TYR A  22      20.965  21.262 -11.434  1.00  1.01           H  
ATOM    331  HA  TYR A  22      19.092  20.817 -13.759  1.00  1.01           H  
ATOM    332 1HB  TYR A  22      21.350  19.005 -12.807  1.00  1.01           H  
ATOM    333 2HB  TYR A  22      20.171  18.569 -14.017  1.00  1.01           H  
ATOM    334  HD1 TYR A  22      23.238  20.492 -13.338  1.00  1.01           H  
ATOM    335  HD2 TYR A  22      20.231  19.535 -16.247  1.00  1.01           H  
ATOM    336  HE1 TYR A  22      24.690  21.325 -15.168  1.00  1.01           H  
ATOM    337  HE2 TYR A  22      21.695  20.379 -18.041  1.00  1.01           H  
ATOM    338  HH  TYR A  22      24.788  21.956 -17.369  1.00  1.01           H  
ATOM    339  N   THR A  23      17.717  19.045 -12.483  1.00  1.09           N  
ATOM    340  CA  THR A  23      16.842  18.308 -11.564  1.00  1.09           C  
ATOM    341  C   THR A  23      16.853  16.814 -11.864  1.00  1.09           C  
ATOM    342  O   THR A  23      16.751  16.403 -13.022  1.00  1.09           O  
ATOM    343  CB  THR A  23      15.389  18.814 -11.642  1.00  1.09           C  
ATOM    344  OG1 THR A  23      15.351  20.208 -11.342  1.00  1.09           O  
ATOM    345  CG2 THR A  23      14.524  18.076 -10.603  1.00  1.09           C  
ATOM    346  H   THR A  23      17.489  19.111 -13.466  1.00  1.09           H  
ATOM    347  HA  THR A  23      17.197  18.443 -10.544  1.00  1.09           H  
ATOM    348  HB  THR A  23      14.989  18.646 -12.641  1.00  1.09           H  
ATOM    349  HG1 THR A  23      14.437  20.499 -11.306  1.00  1.09           H  
ATOM    350 1HG2 THR A  23      13.504  18.446 -10.651  1.00  1.09           H  
ATOM    351 2HG2 THR A  23      14.521  17.007 -10.804  1.00  1.09           H  
ATOM    352 3HG2 THR A  23      14.927  18.251  -9.603  1.00  1.09           H  
ATOM    353  N   THR A  24      16.997  16.018 -10.812  1.00  1.19           N  
ATOM    354  CA  THR A  24      16.988  14.565 -10.897  1.00  1.19           C  
ATOM    355  C   THR A  24      16.328  13.964  -9.666  1.00  1.19           C  
ATOM    356  O   THR A  24      15.726  14.682  -8.868  1.00  1.19           O  
ATOM    357  CB  THR A  24      18.420  14.007 -11.086  1.00  1.19           C  
ATOM    358  OG1 THR A  24      18.345  12.597 -11.383  1.00  1.19           O  
ATOM    359  CG2 THR A  24      19.284  14.239  -9.843  1.00  1.19           C  
ATOM    360  H   THR A  24      17.081  16.443  -9.886  1.00  1.19           H  
ATOM    361  HA  THR A  24      16.398  14.272 -11.764  1.00  1.19           H  
ATOM    362  HB  THR A  24      18.879  14.518 -11.932  1.00  1.19           H  
ATOM    363  HG1 THR A  24      18.155  12.103 -10.570  1.00  1.19           H  
ATOM    364 1HG2 THR A  24      20.287  13.851 -10.016  1.00  1.19           H  
ATOM    365 2HG2 THR A  24      19.339  15.308  -9.633  1.00  1.19           H  
ATOM    366 3HG2 THR A  24      18.846  13.726  -8.999  1.00  1.19           H  
ATOM    367  N   THR A  25      16.392  12.648  -9.565  1.00  1.32           N  
ATOM    368  CA  THR A  25      15.796  11.942  -8.443  1.00  1.32           C  
ATOM    369  C   THR A  25      16.769  10.926  -7.887  1.00  1.32           C  
ATOM    370  O   THR A  25      17.733  10.544  -8.557  1.00  1.32           O  
ATOM    371  CB  THR A  25      14.485  11.218  -8.839  1.00  1.32           C  
ATOM    372  OG1 THR A  25      14.775  10.182  -9.789  1.00  1.32           O  
ATOM    373  CG2 THR A  25      13.475  12.179  -9.437  1.00  1.32           C  
ATOM    374  H   THR A  25      16.919  12.165 -10.279  1.00  1.32           H  
ATOM    375  HA  THR A  25      15.575  12.658  -7.654  1.00  1.32           H  
ATOM    376  HB  THR A  25      14.054  10.766  -7.942  1.00  1.32           H  
ATOM    377  HG1 THR A  25      15.489   9.632  -9.436  1.00  1.32           H  
ATOM    378 1HG2 THR A  25      12.562  11.642  -9.685  1.00  1.32           H  
ATOM    379 2HG2 THR A  25      13.257  12.942  -8.715  1.00  1.32           H  
ATOM    380 3HG2 THR A  25      13.878  12.635 -10.336  1.00  1.32           H  
ATOM    381  N   LYS A  26      16.462  10.427  -6.699  1.00  1.49           N  
ATOM    382  CA  LYS A  26      17.233   9.352  -6.091  1.00  1.49           C  
ATOM    383  C   LYS A  26      16.330   8.472  -5.225  1.00  1.49           C  
ATOM    384  O   LYS A  26      15.200   8.843  -4.908  1.00  1.49           O  
ATOM    385  CB  LYS A  26      18.406   9.914  -5.292  1.00  1.49           C  
ATOM    386  CG  LYS A  26      18.024  10.709  -4.096  1.00  1.49           C  
ATOM    387  CD  LYS A  26      19.243  11.294  -3.429  1.00  1.49           C  
ATOM    388  CE  LYS A  26      20.098  10.194  -2.906  1.00  1.49           C  
ATOM    389  NZ  LYS A  26      21.281  10.632  -2.119  1.00  1.49           N  
ATOM    390  H   LYS A  26      15.678  10.846  -6.199  1.00  1.49           H  
ATOM    391  HA  LYS A  26      17.637   8.722  -6.884  1.00  1.49           H  
ATOM    392 1HB  LYS A  26      19.037   9.091  -4.948  1.00  1.49           H  
ATOM    393 2HB  LYS A  26      19.019  10.549  -5.934  1.00  1.49           H  
ATOM    394 1HG  LYS A  26      17.367  11.506  -4.412  1.00  1.49           H  
ATOM    395 2HG  LYS A  26      17.501  10.066  -3.389  1.00  1.49           H  
ATOM    396 1HD  LYS A  26      19.816  11.889  -4.141  1.00  1.49           H  
ATOM    397 2HD  LYS A  26      18.942  11.929  -2.599  1.00  1.49           H  
ATOM    398 1HE  LYS A  26      19.481   9.568  -2.277  1.00  1.49           H  
ATOM    399 2HE  LYS A  26      20.448   9.624  -3.758  1.00  1.49           H  
ATOM    400 1HZ  LYS A  26      21.794   9.754  -1.826  1.00  1.49           H  
ATOM    401 2HZ  LYS A  26      21.901  11.249  -2.689  1.00  1.49           H  
ATOM    402 3HZ  LYS A  26      20.986  11.147  -1.306  1.00  1.49           H  
ATOM    403  N   ASN A  27      16.799   7.270  -4.902  1.00  1.69           N  
ATOM    404  CA  ASN A  27      16.020   6.330  -4.093  1.00  1.69           C  
ATOM    405  C   ASN A  27      16.338   6.367  -2.599  1.00  1.69           C  
ATOM    406  O   ASN A  27      17.433   5.982  -2.181  1.00  1.69           O  
ATOM    407  CB  ASN A  27      16.212   4.920  -4.609  1.00  1.69           C  
ATOM    408  CG  ASN A  27      15.676   4.722  -5.994  1.00  1.69           C  
ATOM    409  OD1 ASN A  27      14.552   5.123  -6.296  1.00  1.69           O  
ATOM    410  ND2 ASN A  27      16.455   4.101  -6.846  1.00  1.69           N  
ATOM    411  H   ASN A  27      17.725   7.005  -5.203  1.00  1.69           H  
ATOM    412  HA  ASN A  27      14.965   6.588  -4.191  1.00  1.69           H  
ATOM    413 1HB  ASN A  27      17.271   4.670  -4.600  1.00  1.69           H  
ATOM    414 2HB  ASN A  27      15.708   4.224  -3.934  1.00  1.69           H  
ATOM    415 1HD2 ASN A  27      16.141   3.939  -7.784  1.00  1.69           H  
ATOM    416 2HD2 ASN A  27      17.357   3.776  -6.564  1.00  1.69           H  
ATOM    417  N   ARG A  28      15.374   6.795  -1.789  1.00  1.89           N  
ATOM    418  CA  ARG A  28      15.615   6.901  -0.363  1.00  1.89           C  
ATOM    419  C   ARG A  28      15.886   5.520   0.194  1.00  1.89           C  
ATOM    420  O   ARG A  28      15.492   4.518  -0.400  1.00  1.89           O  
ATOM    421  CB  ARG A  28      14.441   7.547   0.349  1.00  1.89           C  
ATOM    422  CG  ARG A  28      14.264   9.019   0.037  1.00  1.89           C  
ATOM    423  CD  ARG A  28      13.039   9.587   0.649  1.00  1.89           C  
ATOM    424  NE  ARG A  28      11.826   9.108  -0.011  1.00  1.89           N  
ATOM    425  CZ  ARG A  28      10.575   9.388   0.407  1.00  1.89           C  
ATOM    426  NH1 ARG A  28      10.407  10.140   1.482  1.00  1.89           N  
ATOM    427  NH2 ARG A  28       9.505   8.925  -0.233  1.00  1.89           N  
ATOM    428  H   ARG A  28      14.461   7.084  -2.144  1.00  1.89           H  
ATOM    429  HA  ARG A  28      16.495   7.523  -0.202  1.00  1.89           H  
ATOM    430 1HB  ARG A  28      13.522   7.026   0.095  1.00  1.89           H  
ATOM    431 2HB  ARG A  28      14.576   7.454   1.425  1.00  1.89           H  
ATOM    432 1HG  ARG A  28      15.123   9.580   0.397  1.00  1.89           H  
ATOM    433 2HG  ARG A  28      14.186   9.134  -1.041  1.00  1.89           H  
ATOM    434 1HD  ARG A  28      12.992   9.292   1.695  1.00  1.89           H  
ATOM    435 2HD  ARG A  28      13.061  10.664   0.582  1.00  1.89           H  
ATOM    436  HE  ARG A  28      11.942   8.529  -0.856  1.00  1.89           H  
ATOM    437 1HH1 ARG A  28      11.211  10.498   1.978  1.00  1.89           H  
ATOM    438 2HH1 ARG A  28       9.475  10.354   1.807  1.00  1.89           H  
ATOM    439 1HH2 ARG A  28       9.581   8.327  -1.070  1.00  1.89           H  
ATOM    440 2HH2 ARG A  28       8.586   9.151   0.102  1.00  1.89           H  
ATOM    441  N   ARG A  29      16.612   5.490   1.314  1.00  2.05           N  
ATOM    442  CA  ARG A  29      17.063   4.288   2.034  1.00  2.05           C  
ATOM    443  C   ARG A  29      18.262   3.603   1.348  1.00  2.05           C  
ATOM    444  O   ARG A  29      18.930   2.768   1.961  1.00  2.05           O  
ATOM    445  CB  ARG A  29      15.933   3.265   2.185  1.00  2.05           C  
ATOM    446  CG  ARG A  29      14.685   3.748   2.951  1.00  2.05           C  
ATOM    447  CD  ARG A  29      13.645   2.677   3.036  1.00  2.05           C  
ATOM    448  NE  ARG A  29      12.441   3.130   3.731  1.00  2.05           N  
ATOM    449  CZ  ARG A  29      11.292   2.424   3.824  1.00  2.05           C  
ATOM    450  NH1 ARG A  29      11.196   1.238   3.261  1.00  2.05           N  
ATOM    451  NH2 ARG A  29      10.259   2.928   4.478  1.00  2.05           N  
ATOM    452  H   ARG A  29      16.885   6.378   1.704  1.00  2.05           H  
ATOM    453  HA  ARG A  29      17.376   4.594   3.033  1.00  2.05           H  
ATOM    454 1HB  ARG A  29      15.631   2.853   1.231  1.00  2.05           H  
ATOM    455 2HB  ARG A  29      16.321   2.425   2.761  1.00  2.05           H  
ATOM    456 1HG  ARG A  29      14.968   4.034   3.964  1.00  2.05           H  
ATOM    457 2HG  ARG A  29      14.245   4.604   2.441  1.00  2.05           H  
ATOM    458 1HD  ARG A  29      13.362   2.373   2.027  1.00  2.05           H  
ATOM    459 2HD  ARG A  29      14.047   1.819   3.573  1.00  2.05           H  
ATOM    460  HE  ARG A  29      12.471   4.037   4.177  1.00  2.05           H  
ATOM    461 1HH1 ARG A  29      11.984   0.851   2.760  1.00  2.05           H  
ATOM    462 2HH1 ARG A  29      10.335   0.715   3.331  1.00  2.05           H  
ATOM    463 1HH2 ARG A  29      10.331   3.839   4.910  1.00  2.05           H  
ATOM    464 2HH2 ARG A  29       9.400   2.403   4.547  1.00  2.05           H  
ATOM    465  N   ASN A  30      18.577   4.014   0.117  1.00  2.12           N  
ATOM    466  CA  ASN A  30      19.707   3.508  -0.645  1.00  2.12           C  
ATOM    467  C   ASN A  30      20.436   4.745  -1.148  1.00  2.12           C  
ATOM    468  O   ASN A  30      20.282   5.812  -0.558  1.00  2.12           O  
ATOM    469  CB  ASN A  30      19.211   2.624  -1.780  1.00  2.12           C  
ATOM    470  CG  ASN A  30      18.795   1.252  -1.317  1.00  2.12           C  
ATOM    471  OD1 ASN A  30      19.641   0.433  -0.939  1.00  2.12           O  
ATOM    472  ND2 ASN A  30      17.514   0.980  -1.340  1.00  2.12           N  
ATOM    473  H   ASN A  30      17.996   4.706  -0.358  1.00  2.12           H  
ATOM    474  HA  ASN A  30      20.379   2.949   0.004  1.00  2.12           H  
ATOM    475 1HB  ASN A  30      18.353   3.113  -2.256  1.00  2.12           H  
ATOM    476 2HB  ASN A  30      19.974   2.505  -2.535  1.00  2.12           H  
ATOM    477 1HD2 ASN A  30      17.188   0.083  -1.043  1.00  2.12           H  
ATOM    478 2HD2 ASN A  30      16.859   1.669  -1.655  1.00  2.12           H  
ATOM    479  N   THR A  31      21.231   4.643  -2.218  1.00  2.05           N  
ATOM    480  CA  THR A  31      21.951   5.816  -2.745  1.00  2.05           C  
ATOM    481  C   THR A  31      22.591   6.663  -1.624  1.00  2.05           C  
ATOM    482  O   THR A  31      22.400   7.894  -1.544  1.00  2.05           O  
ATOM    483  CB  THR A  31      21.016   6.696  -3.582  1.00  2.05           C  
ATOM    484  OG1 THR A  31      20.063   7.319  -2.737  1.00  2.05           O  
ATOM    485  CG2 THR A  31      20.262   5.855  -4.592  1.00  2.05           C  
ATOM    486  H   THR A  31      21.339   3.754  -2.679  1.00  2.05           H  
ATOM    487  HA  THR A  31      22.754   5.462  -3.392  1.00  2.05           H  
ATOM    488  HB  THR A  31      21.592   7.453  -4.107  1.00  2.05           H  
ATOM    489  HG1 THR A  31      20.003   6.847  -1.888  1.00  2.05           H  
ATOM    490 1HG2 THR A  31      19.606   6.493  -5.172  1.00  2.05           H  
ATOM    491 2HG2 THR A  31      20.967   5.364  -5.258  1.00  2.05           H  
ATOM    492 3HG2 THR A  31      19.670   5.104  -4.071  1.00  2.05           H  
ATOM    493  N   GLN A  32      23.337   5.970  -0.757  1.00  1.87           N  
ATOM    494  CA  GLN A  32      23.977   6.543   0.420  1.00  1.87           C  
ATOM    495  C   GLN A  32      24.991   7.611   0.057  1.00  1.87           C  
ATOM    496  O   GLN A  32      25.428   7.704  -1.090  1.00  1.87           O  
ATOM    497  CB  GLN A  32      24.652   5.447   1.252  1.00  1.87           C  
ATOM    498  CG  GLN A  32      23.690   4.426   1.882  1.00  1.87           C  
ATOM    499  CD  GLN A  32      22.812   5.038   2.978  1.00  1.87           C  
ATOM    500  OE1 GLN A  32      23.269   5.894   3.747  1.00  1.87           O  
ATOM    501  NE2 GLN A  32      21.564   4.590   3.071  1.00  1.87           N  
ATOM    502  H   GLN A  32      23.437   4.982  -0.920  1.00  1.87           H  
ATOM    503  HA  GLN A  32      23.204   7.013   1.030  1.00  1.87           H  
ATOM    504 1HB  GLN A  32      25.353   4.901   0.623  1.00  1.87           H  
ATOM    505 2HB  GLN A  32      25.227   5.901   2.057  1.00  1.87           H  
ATOM    506 1HG  GLN A  32      23.033   4.038   1.102  1.00  1.87           H  
ATOM    507 2HG  GLN A  32      24.271   3.616   2.321  1.00  1.87           H  
ATOM    508 1HE2 GLN A  32      20.953   4.948   3.776  1.00  1.87           H  
ATOM    509 2HE2 GLN A  32      21.230   3.874   2.445  1.00  1.87           H  
ATOM    510  N   ALA A  33      25.365   8.406   1.059  1.00  1.63           N  
ATOM    511  CA  ALA A  33      26.281   9.541   0.919  1.00  1.63           C  
ATOM    512  C   ALA A  33      25.652  10.608   0.026  1.00  1.63           C  
ATOM    513  O   ALA A  33      24.569  11.097   0.350  1.00  1.63           O  
ATOM    514  CB  ALA A  33      27.636   9.097   0.377  1.00  1.63           C  
ATOM    515  H   ALA A  33      24.963   8.232   1.970  1.00  1.63           H  
ATOM    516  HA  ALA A  33      26.431   9.977   1.907  1.00  1.63           H  
ATOM    517 1HB  ALA A  33      28.300   9.961   0.322  1.00  1.63           H  
ATOM    518 2HB  ALA A  33      28.066   8.358   1.051  1.00  1.63           H  
ATOM    519 3HB  ALA A  33      27.544   8.662  -0.611  1.00  1.63           H  
ATOM    520  N   LYS A  34      26.309  11.003  -1.064  1.00  1.40           N  
ATOM    521  CA  LYS A  34      25.733  12.056  -1.896  1.00  1.40           C  
ATOM    522  C   LYS A  34      26.176  12.012  -3.353  1.00  1.40           C  
ATOM    523  O   LYS A  34      27.255  11.515  -3.682  1.00  1.40           O  
ATOM    524  CB  LYS A  34      26.101  13.414  -1.313  1.00  1.40           C  
ATOM    525  CG  LYS A  34      27.596  13.671  -1.312  1.00  1.40           C  
ATOM    526  CD  LYS A  34      27.943  15.005  -0.695  1.00  1.40           C  
ATOM    527  CE  LYS A  34      29.440  15.251  -0.761  1.00  1.40           C  
ATOM    528  NZ  LYS A  34      29.812  16.571  -0.205  1.00  1.40           N  
ATOM    529  H   LYS A  34      27.185  10.581  -1.322  1.00  1.40           H  
ATOM    530  HA  LYS A  34      24.647  11.949  -1.884  1.00  1.40           H  
ATOM    531 1HB  LYS A  34      25.621  14.202  -1.904  1.00  1.40           H  
ATOM    532 2HB  LYS A  34      25.730  13.494  -0.292  1.00  1.40           H  
ATOM    533 1HG  LYS A  34      28.102  12.881  -0.758  1.00  1.40           H  
ATOM    534 2HG  LYS A  34      27.961  13.659  -2.342  1.00  1.40           H  
ATOM    535 1HD  LYS A  34      27.431  15.801  -1.244  1.00  1.40           H  
ATOM    536 2HD  LYS A  34      27.618  15.031   0.344  1.00  1.40           H  
ATOM    537 1HE  LYS A  34      29.960  14.474  -0.206  1.00  1.40           H  
ATOM    538 2HE  LYS A  34      29.750  15.203  -1.798  1.00  1.40           H  
ATOM    539 1HZ  LYS A  34      30.810  16.695  -0.289  1.00  1.40           H  
ATOM    540 2HZ  LYS A  34      29.337  17.301  -0.726  1.00  1.40           H  
ATOM    541 3HZ  LYS A  34      29.541  16.622   0.764  1.00  1.40           H  
ATOM    542  N   LEU A  35      25.352  12.605  -4.214  1.00  1.21           N  
ATOM    543  CA  LEU A  35      25.656  12.745  -5.630  1.00  1.21           C  
ATOM    544  C   LEU A  35      26.298  14.083  -5.983  1.00  1.21           C  
ATOM    545  O   LEU A  35      25.824  15.150  -5.580  1.00  1.21           O  
ATOM    546  CB  LEU A  35      24.372  12.555  -6.460  1.00  1.21           C  
ATOM    547  CG  LEU A  35      24.486  12.752  -7.985  1.00  1.21           C  
ATOM    548  CD1 LEU A  35      25.365  11.680  -8.577  1.00  1.21           C  
ATOM    549  CD2 LEU A  35      23.082  12.708  -8.599  1.00  1.21           C  
ATOM    550  H   LEU A  35      24.450  12.959  -3.876  1.00  1.21           H  
ATOM    551  HA  LEU A  35      26.356  11.957  -5.902  1.00  1.21           H  
ATOM    552 1HB  LEU A  35      24.006  11.546  -6.290  1.00  1.21           H  
ATOM    553 2HB  LEU A  35      23.618  13.247  -6.096  1.00  1.21           H  
ATOM    554  HG  LEU A  35      24.941  13.712  -8.194  1.00  1.21           H  
ATOM    555 1HD1 LEU A  35      25.439  11.829  -9.643  1.00  1.21           H  
ATOM    556 2HD1 LEU A  35      26.359  11.733  -8.138  1.00  1.21           H  
ATOM    557 3HD1 LEU A  35      24.932  10.704  -8.379  1.00  1.21           H  
ATOM    558 1HD2 LEU A  35      23.148  12.858  -9.673  1.00  1.21           H  
ATOM    559 2HD2 LEU A  35      22.625  11.740  -8.395  1.00  1.21           H  
ATOM    560 3HD2 LEU A  35      22.469  13.489  -8.163  1.00  1.21           H  
ATOM    561  N   GLU A  36      27.405  14.003  -6.719  1.00  1.07           N  
ATOM    562  CA  GLU A  36      28.081  15.173  -7.268  1.00  1.07           C  
ATOM    563  C   GLU A  36      28.396  14.866  -8.727  1.00  1.07           C  
ATOM    564  O   GLU A  36      28.789  13.740  -9.051  1.00  1.07           O  
ATOM    565  CB  GLU A  36      29.348  15.546  -6.488  1.00  1.07           C  
ATOM    566  CG  GLU A  36      29.093  15.984  -5.045  1.00  1.07           C  
ATOM    567  CD  GLU A  36      30.335  16.475  -4.329  1.00  1.07           C  
ATOM    568  OE1 GLU A  36      31.415  16.244  -4.809  1.00  1.07           O  
ATOM    569  OE2 GLU A  36      30.187  17.129  -3.312  1.00  1.07           O  
ATOM    570  H   GLU A  36      27.761  13.087  -6.953  1.00  1.07           H  
ATOM    571  HA  GLU A  36      27.409  16.025  -7.239  1.00  1.07           H  
ATOM    572 1HB  GLU A  36      30.032  14.698  -6.473  1.00  1.07           H  
ATOM    573 2HB  GLU A  36      29.851  16.368  -6.997  1.00  1.07           H  
ATOM    574 1HG  GLU A  36      28.333  16.753  -5.039  1.00  1.07           H  
ATOM    575 2HG  GLU A  36      28.693  15.133  -4.495  1.00  1.07           H  
ATOM    576  N   LEU A  37      28.193  15.849  -9.603  1.00  0.98           N  
ATOM    577  CA  LEU A  37      28.417  15.666 -11.041  1.00  0.98           C  
ATOM    578  C   LEU A  37      29.141  16.837 -11.694  1.00  0.98           C  
ATOM    579  O   LEU A  37      28.894  17.989 -11.349  1.00  0.98           O  
ATOM    580  CB  LEU A  37      27.066  15.479 -11.756  1.00  0.98           C  
ATOM    581  CG  LEU A  37      26.259  14.225 -11.404  1.00  0.98           C  
ATOM    582  CD1 LEU A  37      24.864  14.338 -11.987  1.00  0.98           C  
ATOM    583  CD2 LEU A  37      26.975  13.017 -11.964  1.00  0.98           C  
ATOM    584  H   LEU A  37      27.884  16.752  -9.238  1.00  0.98           H  
ATOM    585  HA  LEU A  37      29.023  14.771 -11.183  1.00  0.98           H  
ATOM    586 1HB  LEU A  37      26.442  16.349 -11.548  1.00  0.98           H  
ATOM    587 2HB  LEU A  37      27.258  15.449 -12.823  1.00  0.98           H  
ATOM    588  HG  LEU A  37      26.167  14.131 -10.330  1.00  0.98           H  
ATOM    589 1HD1 LEU A  37      24.296  13.444 -11.736  1.00  0.98           H  
ATOM    590 2HD1 LEU A  37      24.362  15.210 -11.580  1.00  0.98           H  
ATOM    591 3HD1 LEU A  37      24.929  14.432 -13.064  1.00  0.98           H  
ATOM    592 1HD2 LEU A  37      26.418  12.114 -11.731  1.00  0.98           H  
ATOM    593 2HD2 LEU A  37      27.062  13.117 -13.045  1.00  0.98           H  
ATOM    594 3HD2 LEU A  37      27.972  12.951 -11.523  1.00  0.98           H  
ATOM    595  N   LYS A  38      30.010  16.572 -12.671  1.00  0.92           N  
ATOM    596  CA  LYS A  38      30.597  17.694 -13.408  1.00  0.92           C  
ATOM    597  C   LYS A  38      29.801  17.907 -14.697  1.00  0.92           C  
ATOM    598  O   LYS A  38      29.730  17.013 -15.545  1.00  0.92           O  
ATOM    599  CB  LYS A  38      32.086  17.490 -13.670  1.00  0.92           C  
ATOM    600  CG  LYS A  38      32.763  18.698 -14.317  1.00  0.92           C  
ATOM    601  CD  LYS A  38      34.268  18.494 -14.464  1.00  0.92           C  
ATOM    602  CE  LYS A  38      34.937  19.729 -15.058  1.00  0.92           C  
ATOM    603  NZ  LYS A  38      36.412  19.571 -15.165  1.00  0.92           N  
ATOM    604  H   LYS A  38      30.232  15.618 -12.923  1.00  0.92           H  
ATOM    605  HA  LYS A  38      30.497  18.592 -12.816  1.00  0.92           H  
ATOM    606 1HB  LYS A  38      32.598  17.285 -12.730  1.00  0.92           H  
ATOM    607 2HB  LYS A  38      32.230  16.631 -14.322  1.00  0.92           H  
ATOM    608 1HG  LYS A  38      32.325  18.871 -15.298  1.00  0.92           H  
ATOM    609 2HG  LYS A  38      32.585  19.582 -13.706  1.00  0.92           H  
ATOM    610 1HD  LYS A  38      34.703  18.293 -13.484  1.00  0.92           H  
ATOM    611 2HD  LYS A  38      34.461  17.640 -15.112  1.00  0.92           H  
ATOM    612 1HE  LYS A  38      34.535  19.906 -16.047  1.00  0.92           H  
ATOM    613 2HE  LYS A  38      34.717  20.592 -14.427  1.00  0.92           H  
ATOM    614 1HZ  LYS A  38      36.809  20.411 -15.563  1.00  0.92           H  
ATOM    615 2HZ  LYS A  38      36.799  19.419 -14.246  1.00  0.92           H  
ATOM    616 3HZ  LYS A  38      36.626  18.784 -15.757  1.00  0.92           H  
ATOM    617  N   LYS A  39      29.134  19.057 -14.789  1.00  0.88           N  
ATOM    618  CA  LYS A  39      28.225  19.373 -15.894  1.00  0.88           C  
ATOM    619  C   LYS A  39      28.426  20.795 -16.407  1.00  0.88           C  
ATOM    620  O   LYS A  39      29.085  21.616 -15.772  1.00  0.88           O  
ATOM    621  CB  LYS A  39      26.753  19.162 -15.491  1.00  0.88           C  
ATOM    622  CG  LYS A  39      26.355  17.737 -15.085  1.00  0.88           C  
ATOM    623  CD  LYS A  39      26.335  16.804 -16.292  1.00  0.88           C  
ATOM    624  CE  LYS A  39      25.885  15.397 -15.917  1.00  0.88           C  
ATOM    625  NZ  LYS A  39      25.912  14.475 -17.097  1.00  0.88           N  
ATOM    626  H   LYS A  39      29.292  19.745 -14.053  1.00  0.88           H  
ATOM    627  HA  LYS A  39      28.446  18.697 -16.720  1.00  0.88           H  
ATOM    628 1HB  LYS A  39      26.505  19.786 -14.674  1.00  0.88           H  
ATOM    629 2HB  LYS A  39      26.112  19.452 -16.322  1.00  0.88           H  
ATOM    630 1HG  LYS A  39      27.048  17.357 -14.342  1.00  0.88           H  
ATOM    631 2HG  LYS A  39      25.361  17.763 -14.640  1.00  0.88           H  
ATOM    632 1HD  LYS A  39      25.657  17.206 -17.046  1.00  0.88           H  
ATOM    633 2HD  LYS A  39      27.337  16.751 -16.721  1.00  0.88           H  
ATOM    634 1HE  LYS A  39      26.550  15.005 -15.149  1.00  0.88           H  
ATOM    635 2HE  LYS A  39      24.872  15.438 -15.520  1.00  0.88           H  
ATOM    636 1HZ  LYS A  39      25.612  13.553 -16.812  1.00  0.88           H  
ATOM    637 2HZ  LYS A  39      25.291  14.825 -17.814  1.00  0.88           H  
ATOM    638 3HZ  LYS A  39      26.855  14.426 -17.461  1.00  0.88           H  
ATOM    639  N   TYR A  40      27.902  21.083 -17.584  1.00  0.86           N  
ATOM    640  CA  TYR A  40      28.002  22.435 -18.122  1.00  0.86           C  
ATOM    641  C   TYR A  40      27.130  23.456 -17.394  1.00  0.86           C  
ATOM    642  O   TYR A  40      25.953  23.205 -17.118  1.00  0.86           O  
ATOM    643  CB  TYR A  40      27.682  22.437 -19.606  1.00  0.86           C  
ATOM    644  CG  TYR A  40      27.797  23.792 -20.250  1.00  0.86           C  
ATOM    645  CD1 TYR A  40      29.037  24.414 -20.365  1.00  0.86           C  
ATOM    646  CD2 TYR A  40      26.669  24.397 -20.762  1.00  0.86           C  
ATOM    647  CE1 TYR A  40      29.129  25.645 -20.985  1.00  0.86           C  
ATOM    648  CE2 TYR A  40      26.765  25.613 -21.383  1.00  0.86           C  
ATOM    649  CZ  TYR A  40      27.981  26.241 -21.497  1.00  0.86           C  
ATOM    650  OH  TYR A  40      28.053  27.458 -22.137  1.00  0.86           O  
ATOM    651  H   TYR A  40      27.397  20.375 -18.100  1.00  0.86           H  
ATOM    652  HA  TYR A  40      29.031  22.769 -18.016  1.00  0.86           H  
ATOM    653 1HB  TYR A  40      28.346  21.758 -20.126  1.00  0.86           H  
ATOM    654 2HB  TYR A  40      26.665  22.076 -19.756  1.00  0.86           H  
ATOM    655  HD1 TYR A  40      29.932  23.932 -19.966  1.00  0.86           H  
ATOM    656  HD2 TYR A  40      25.701  23.903 -20.677  1.00  0.86           H  
ATOM    657  HE1 TYR A  40      30.096  26.136 -21.077  1.00  0.86           H  
ATOM    658  HE2 TYR A  40      25.872  26.084 -21.791  1.00  0.86           H  
ATOM    659  HH  TYR A  40      27.208  27.647 -22.555  1.00  0.86           H  
ATOM    660  N   ASP A  41      27.716  24.615 -17.098  1.00  0.85           N  
ATOM    661  CA  ASP A  41      27.022  25.761 -16.530  1.00  0.85           C  
ATOM    662  C   ASP A  41      26.995  26.939 -17.533  1.00  0.85           C  
ATOM    663  O   ASP A  41      28.019  27.612 -17.711  1.00  0.85           O  
ATOM    664  CB  ASP A  41      27.660  26.168 -15.196  1.00  0.85           C  
ATOM    665  CG  ASP A  41      27.027  27.408 -14.517  1.00  0.85           C  
ATOM    666  OD1 ASP A  41      26.523  28.273 -15.225  1.00  0.85           O  
ATOM    667  OD2 ASP A  41      27.029  27.491 -13.292  1.00  0.85           O  
ATOM    668  H   ASP A  41      28.714  24.713 -17.281  1.00  0.85           H  
ATOM    669  HA  ASP A  41      26.021  25.449 -16.268  1.00  0.85           H  
ATOM    670 1HB  ASP A  41      27.565  25.340 -14.505  1.00  0.85           H  
ATOM    671 2HB  ASP A  41      28.730  26.335 -15.345  1.00  0.85           H  
ATOM    672  N   PRO A  42      25.845  27.189 -18.219  1.00  0.85           N  
ATOM    673  CA  PRO A  42      25.579  28.213 -19.226  1.00  0.85           C  
ATOM    674  C   PRO A  42      25.795  29.642 -18.760  1.00  0.85           C  
ATOM    675  O   PRO A  42      25.848  30.554 -19.598  1.00  0.85           O  
ATOM    676  CB  PRO A  42      24.094  28.005 -19.549  1.00  0.85           C  
ATOM    677  CG  PRO A  42      23.821  26.593 -19.203  1.00  0.85           C  
ATOM    678  CD  PRO A  42      24.679  26.319 -18.012  1.00  0.85           C  
ATOM    679  HA  PRO A  42      26.200  28.020 -20.106  1.00  0.85           H  
ATOM    680 1HB  PRO A  42      23.486  28.708 -18.959  1.00  0.85           H  
ATOM    681 2HB  PRO A  42      23.906  28.227 -20.609  1.00  0.85           H  
ATOM    682 1HG  PRO A  42      22.752  26.459 -18.984  1.00  0.85           H  
ATOM    683 2HG  PRO A  42      24.051  25.937 -20.050  1.00  0.85           H  
ATOM    684 1HD  PRO A  42      24.162  26.611 -17.098  1.00  0.85           H  
ATOM    685 2HD  PRO A  42      24.931  25.259 -18.060  1.00  0.85           H  
ATOM    686  N   VAL A  43      25.820  29.860 -17.445  1.00  0.85           N  
ATOM    687  CA  VAL A  43      26.003  31.192 -16.911  1.00  0.85           C  
ATOM    688  C   VAL A  43      27.490  31.431 -16.768  1.00  0.85           C  
ATOM    689  O   VAL A  43      28.012  32.477 -17.165  1.00  0.85           O  
ATOM    690  CB  VAL A  43      25.325  31.333 -15.549  1.00  0.85           C  
ATOM    691  CG1 VAL A  43      25.609  32.716 -14.980  1.00  0.85           C  
ATOM    692  CG2 VAL A  43      23.839  31.055 -15.685  1.00  0.85           C  
ATOM    693  H   VAL A  43      25.794  29.091 -16.769  1.00  0.85           H  
ATOM    694  HA  VAL A  43      25.581  31.921 -17.601  1.00  0.85           H  
ATOM    695  HB  VAL A  43      25.751  30.605 -14.866  1.00  0.85           H  
ATOM    696 1HG1 VAL A  43      25.147  32.819 -14.004  1.00  0.85           H  
ATOM    697 2HG1 VAL A  43      26.687  32.850 -14.887  1.00  0.85           H  
ATOM    698 3HG1 VAL A  43      25.203  33.472 -15.649  1.00  0.85           H  
ATOM    699 1HG2 VAL A  43      23.365  31.136 -14.705  1.00  0.85           H  
ATOM    700 2HG2 VAL A  43      23.394  31.775 -16.369  1.00  0.85           H  
ATOM    701 3HG2 VAL A  43      23.700  30.043 -16.075  1.00  0.85           H  
ATOM    702  N   ALA A  44      28.169  30.438 -16.191  1.00  0.85           N  
ATOM    703  CA  ALA A  44      29.611  30.495 -15.975  1.00  0.85           C  
ATOM    704  C   ALA A  44      30.396  30.219 -17.266  1.00  0.85           C  
ATOM    705  O   ALA A  44      31.583  30.534 -17.353  1.00  0.85           O  
ATOM    706  CB  ALA A  44      30.017  29.496 -14.915  1.00  0.85           C  
ATOM    707  H   ALA A  44      27.647  29.609 -15.885  1.00  0.85           H  
ATOM    708  HA  ALA A  44      29.860  31.500 -15.636  1.00  0.85           H  
ATOM    709 1HB  ALA A  44      31.074  29.566 -14.740  1.00  0.85           H  
ATOM    710 2HB  ALA A  44      29.482  29.700 -13.990  1.00  0.85           H  
ATOM    711 3HB  ALA A  44      29.771  28.496 -15.262  1.00  0.85           H  
ATOM    712  N   LYS A  45      29.713  29.647 -18.267  1.00  0.85           N  
ATOM    713  CA  LYS A  45      30.280  29.277 -19.568  1.00  0.85           C  
ATOM    714  C   LYS A  45      31.408  28.266 -19.425  1.00  0.85           C  
ATOM    715  O   LYS A  45      32.439  28.358 -20.099  1.00  0.85           O  
ATOM    716  CB  LYS A  45      30.795  30.516 -20.319  1.00  0.85           C  
ATOM    717  CG  LYS A  45      29.762  31.635 -20.518  1.00  0.85           C  
ATOM    718  CD  LYS A  45      28.673  31.212 -21.482  1.00  0.85           C  
ATOM    719  CE  LYS A  45      27.737  32.370 -21.830  1.00  0.85           C  
ATOM    720  NZ  LYS A  45      26.991  32.850 -20.642  1.00  0.85           N  
ATOM    721  H   LYS A  45      28.748  29.386 -18.098  1.00  0.85           H  
ATOM    722  HA  LYS A  45      29.490  28.814 -20.160  1.00  0.85           H  
ATOM    723 1HB  LYS A  45      31.655  30.936 -19.802  1.00  0.85           H  
ATOM    724 2HB  LYS A  45      31.136  30.210 -21.308  1.00  0.85           H  
ATOM    725 1HG  LYS A  45      29.299  31.881 -19.559  1.00  0.85           H  
ATOM    726 2HG  LYS A  45      30.255  32.525 -20.902  1.00  0.85           H  
ATOM    727 1HD  LYS A  45      29.124  30.830 -22.399  1.00  0.85           H  
ATOM    728 2HD  LYS A  45      28.086  30.410 -21.027  1.00  0.85           H  
ATOM    729 1HE  LYS A  45      28.308  33.195 -22.250  1.00  0.85           H  
ATOM    730 2HE  LYS A  45      27.019  32.021 -22.572  1.00  0.85           H  
ATOM    731 1HZ  LYS A  45      26.365  33.592 -20.899  1.00  0.85           H  
ATOM    732 2HZ  LYS A  45      26.455  32.060 -20.249  1.00  0.85           H  
ATOM    733 3HZ  LYS A  45      27.640  33.183 -19.941  1.00  0.85           H  
ATOM    734  N   LYS A  46      31.201  27.293 -18.546  1.00  0.84           N  
ATOM    735  CA  LYS A  46      32.197  26.252 -18.312  1.00  0.84           C  
ATOM    736  C   LYS A  46      31.635  25.028 -17.599  1.00  0.84           C  
ATOM    737  O   LYS A  46      30.516  25.046 -17.086  1.00  0.84           O  
ATOM    738  CB  LYS A  46      33.405  26.833 -17.567  1.00  0.84           C  
ATOM    739  CG  LYS A  46      33.113  27.410 -16.211  1.00  0.84           C  
ATOM    740  CD  LYS A  46      34.367  28.018 -15.601  1.00  0.84           C  
ATOM    741  CE  LYS A  46      34.108  28.605 -14.221  1.00  0.84           C  
ATOM    742  NZ  LYS A  46      35.349  29.191 -13.632  1.00  0.84           N  
ATOM    743  H   LYS A  46      30.307  27.294 -18.053  1.00  0.84           H  
ATOM    744  HA  LYS A  46      32.554  25.911 -19.286  1.00  0.84           H  
ATOM    745 1HB  LYS A  46      34.148  26.050 -17.426  1.00  0.84           H  
ATOM    746 2HB  LYS A  46      33.872  27.615 -18.165  1.00  0.84           H  
ATOM    747 1HG  LYS A  46      32.349  28.172 -16.300  1.00  0.84           H  
ATOM    748 2HG  LYS A  46      32.754  26.632 -15.574  1.00  0.84           H  
ATOM    749 1HD  LYS A  46      35.136  27.250 -15.522  1.00  0.84           H  
ATOM    750 2HD  LYS A  46      34.732  28.811 -16.255  1.00  0.84           H  
ATOM    751 1HE  LYS A  46      33.361  29.387 -14.302  1.00  0.84           H  
ATOM    752 2HE  LYS A  46      33.733  27.823 -13.561  1.00  0.84           H  
ATOM    753 1HZ  LYS A  46      35.146  29.575 -12.721  1.00  0.84           H  
ATOM    754 2HZ  LYS A  46      36.054  28.471 -13.544  1.00  0.84           H  
ATOM    755 3HZ  LYS A  46      35.691  29.924 -14.238  1.00  0.84           H  
ATOM    756  N   HIS A  47      32.413  23.950 -17.579  1.00  0.84           N  
ATOM    757  CA  HIS A  47      32.004  22.736 -16.877  1.00  0.84           C  
ATOM    758  C   HIS A  47      32.442  22.785 -15.423  1.00  0.84           C  
ATOM    759  O   HIS A  47      33.628  22.955 -15.123  1.00  0.84           O  
ATOM    760  CB  HIS A  47      32.557  21.511 -17.588  1.00  0.84           C  
ATOM    761  CG  HIS A  47      31.999  21.348 -18.957  1.00  0.84           C  
ATOM    762  ND1 HIS A  47      32.474  22.058 -20.044  1.00  0.84           N  
ATOM    763  CD2 HIS A  47      31.013  20.555 -19.427  1.00  0.84           C  
ATOM    764  CE1 HIS A  47      31.795  21.707 -21.123  1.00  0.84           C  
ATOM    765  NE2 HIS A  47      30.905  20.796 -20.777  1.00  0.84           N  
ATOM    766  H   HIS A  47      33.314  23.977 -18.035  1.00  0.84           H  
ATOM    767  HA  HIS A  47      30.929  22.663 -16.882  1.00  0.84           H  
ATOM    768 1HB  HIS A  47      33.640  21.579 -17.656  1.00  0.84           H  
ATOM    769 2HB  HIS A  47      32.308  20.621 -17.012  1.00  0.84           H  
ATOM    770  HD2 HIS A  47      30.414  19.854 -18.844  1.00  0.84           H  
ATOM    771  HE1 HIS A  47      31.945  22.101 -22.128  1.00  0.84           H  
ATOM    772  HE2 HIS A  47      30.249  20.347 -21.399  1.00  0.84           H  
ATOM    773  N   VAL A  48      31.464  22.689 -14.532  1.00  0.84           N  
ATOM    774  CA  VAL A  48      31.686  22.846 -13.101  1.00  0.84           C  
ATOM    775  C   VAL A  48      31.064  21.711 -12.316  1.00  0.84           C  
ATOM    776  O   VAL A  48      30.231  20.962 -12.828  1.00  0.84           O  
ATOM    777  CB  VAL A  48      31.053  24.163 -12.617  1.00  0.84           C  
ATOM    778  CG1 VAL A  48      31.643  25.339 -13.364  1.00  0.84           C  
ATOM    779  CG2 VAL A  48      29.583  24.102 -12.825  1.00  0.84           C  
ATOM    780  H   VAL A  48      30.522  22.502 -14.878  1.00  0.84           H  
ATOM    781  HA  VAL A  48      32.758  22.864 -12.910  1.00  0.84           H  
ATOM    782  HB  VAL A  48      31.271  24.303 -11.559  1.00  0.84           H  
ATOM    783 1HG1 VAL A  48      31.197  26.261 -13.011  1.00  0.84           H  
ATOM    784 2HG1 VAL A  48      32.721  25.370 -13.206  1.00  0.84           H  
ATOM    785 3HG1 VAL A  48      31.427  25.223 -14.421  1.00  0.84           H  
ATOM    786 1HG2 VAL A  48      29.128  25.024 -12.486  1.00  0.84           H  
ATOM    787 2HG2 VAL A  48      29.377  23.957 -13.889  1.00  0.84           H  
ATOM    788 3HG2 VAL A  48      29.186  23.268 -12.254  1.00  0.84           H  
ATOM    789  N   VAL A  49      31.441  21.580 -11.055  1.00  0.86           N  
ATOM    790  CA  VAL A  49      30.801  20.571 -10.232  1.00  0.86           C  
ATOM    791  C   VAL A  49      29.503  21.078  -9.625  1.00  0.86           C  
ATOM    792  O   VAL A  49      29.449  22.189  -9.085  1.00  0.86           O  
ATOM    793  CB  VAL A  49      31.749  20.052  -9.142  1.00  0.86           C  
ATOM    794  CG1 VAL A  49      31.001  19.054  -8.206  1.00  0.86           C  
ATOM    795  CG2 VAL A  49      32.917  19.364  -9.830  1.00  0.86           C  
ATOM    796  H   VAL A  49      32.149  22.187 -10.665  1.00  0.86           H  
ATOM    797  HA  VAL A  49      30.561  19.723 -10.862  1.00  0.86           H  
ATOM    798  HB  VAL A  49      32.105  20.885  -8.535  1.00  0.86           H  
ATOM    799 1HG1 VAL A  49      31.684  18.681  -7.441  1.00  0.86           H  
ATOM    800 2HG1 VAL A  49      30.166  19.553  -7.721  1.00  0.86           H  
ATOM    801 3HG1 VAL A  49      30.624  18.212  -8.794  1.00  0.86           H  
ATOM    802 1HG2 VAL A  49      33.613  18.985  -9.082  1.00  0.86           H  
ATOM    803 2HG2 VAL A  49      32.541  18.534 -10.429  1.00  0.86           H  
ATOM    804 3HG2 VAL A  49      33.430  20.075 -10.476  1.00  0.86           H  
ATOM    805  N   PHE A  50      28.476  20.254  -9.764  1.00  0.90           N  
ATOM    806  CA  PHE A  50      27.147  20.450  -9.232  1.00  0.90           C  
ATOM    807  C   PHE A  50      26.971  19.513  -8.055  1.00  0.90           C  
ATOM    808  O   PHE A  50      27.449  18.373  -8.095  1.00  0.90           O  
ATOM    809  CB  PHE A  50      26.127  20.149 -10.309  1.00  0.90           C  
ATOM    810  CG  PHE A  50      26.057  21.152 -11.377  1.00  0.90           C  
ATOM    811  CD1 PHE A  50      26.975  21.192 -12.372  1.00  0.90           C  
ATOM    812  CD2 PHE A  50      25.010  22.029 -11.423  1.00  0.90           C  
ATOM    813  CE1 PHE A  50      26.870  22.128 -13.365  1.00  0.90           C  
ATOM    814  CE2 PHE A  50      24.897  22.942 -12.419  1.00  0.90           C  
ATOM    815  CZ  PHE A  50      25.850  22.993 -13.393  1.00  0.90           C  
ATOM    816  H   PHE A  50      28.644  19.398 -10.280  1.00  0.90           H  
ATOM    817  HA  PHE A  50      27.049  21.475  -8.896  1.00  0.90           H  
ATOM    818 1HB  PHE A  50      26.325  19.172 -10.755  1.00  0.90           H  
ATOM    819 2HB  PHE A  50      25.171  20.124  -9.843  1.00  0.90           H  
ATOM    820  HD1 PHE A  50      27.809  20.485 -12.368  1.00  0.90           H  
ATOM    821  HD2 PHE A  50      24.263  21.989 -10.652  1.00  0.90           H  
ATOM    822  HE1 PHE A  50      27.604  22.173 -14.132  1.00  0.90           H  
ATOM    823  HE2 PHE A  50      24.055  23.629 -12.427  1.00  0.90           H  
ATOM    824  HZ  PHE A  50      25.797  23.711 -14.197  1.00  0.90           H  
ATOM    825  N   ARG A  51      26.259  19.954  -7.025  1.00  0.99           N  
ATOM    826  CA  ARG A  51      26.098  19.098  -5.855  1.00  0.99           C  
ATOM    827  C   ARG A  51      24.641  18.878  -5.448  1.00  0.99           C  
ATOM    828  O   ARG A  51      23.808  19.784  -5.540  1.00  0.99           O  
ATOM    829  CB  ARG A  51      26.859  19.735  -4.701  1.00  0.99           C  
ATOM    830  CG  ARG A  51      28.373  19.905  -4.965  1.00  0.99           C  
ATOM    831  CD  ARG A  51      29.090  20.533  -3.836  1.00  0.99           C  
ATOM    832  NE  ARG A  51      30.506  20.694  -4.133  1.00  0.99           N  
ATOM    833  CZ  ARG A  51      31.383  21.382  -3.376  1.00  0.99           C  
ATOM    834  NH1 ARG A  51      30.977  21.988  -2.281  1.00  0.99           N  
ATOM    835  NH2 ARG A  51      32.653  21.450  -3.737  1.00  0.99           N  
ATOM    836  H   ARG A  51      25.892  20.907  -7.043  1.00  0.99           H  
ATOM    837  HA  ARG A  51      26.536  18.124  -6.069  1.00  0.99           H  
ATOM    838 1HB  ARG A  51      26.440  20.717  -4.484  1.00  0.99           H  
ATOM    839 2HB  ARG A  51      26.743  19.119  -3.807  1.00  0.99           H  
ATOM    840 1HG  ARG A  51      28.830  18.949  -5.171  1.00  0.99           H  
ATOM    841 2HG  ARG A  51      28.513  20.557  -5.828  1.00  0.99           H  
ATOM    842 1HD  ARG A  51      28.667  21.514  -3.628  1.00  0.99           H  
ATOM    843 2HD  ARG A  51      28.999  19.896  -2.956  1.00  0.99           H  
ATOM    844  HE  ARG A  51      30.862  20.233  -4.963  1.00  0.99           H  
ATOM    845 1HH1 ARG A  51      30.007  21.935  -2.006  1.00  0.99           H  
ATOM    846 2HH1 ARG A  51      31.635  22.504  -1.715  1.00  0.99           H  
ATOM    847 1HH2 ARG A  51      32.962  20.981  -4.579  1.00  0.99           H  
ATOM    848 2HH2 ARG A  51      33.312  21.965  -3.173  1.00  0.99           H  
ATOM    849  N   GLU A  52      24.351  17.662  -4.981  1.00  1.14           N  
ATOM    850  CA  GLU A  52      23.029  17.264  -4.501  1.00  1.14           C  
ATOM    851  C   GLU A  52      22.432  18.061  -3.349  1.00  1.14           C  
ATOM    852  O   GLU A  52      23.065  18.255  -2.306  1.00  1.14           O  
ATOM    853  CB  GLU A  52      23.068  15.794  -4.061  1.00  1.14           C  
ATOM    854  CG  GLU A  52      21.762  15.283  -3.468  1.00  1.14           C  
ATOM    855  CD  GLU A  52      21.735  13.826  -3.018  1.00  1.14           C  
ATOM    856  OE1 GLU A  52      22.602  13.010  -3.325  1.00  1.14           O  
ATOM    857  OE2 GLU A  52      20.837  13.533  -2.265  1.00  1.14           O  
ATOM    858  H   GLU A  52      25.072  16.939  -4.991  1.00  1.14           H  
ATOM    859  HA  GLU A  52      22.341  17.352  -5.342  1.00  1.14           H  
ATOM    860 1HB  GLU A  52      23.293  15.182  -4.922  1.00  1.14           H  
ATOM    861 2HB  GLU A  52      23.867  15.645  -3.335  1.00  1.14           H  
ATOM    862 1HG  GLU A  52      21.517  15.893  -2.601  1.00  1.14           H  
ATOM    863 2HG  GLU A  52      20.979  15.434  -4.206  1.00  1.14           H  
ATOM    864  N   LYS A  53      21.162  18.428  -3.528  1.00  1.36           N  
ATOM    865  CA  LYS A  53      20.341  19.087  -2.527  1.00  1.36           C  
ATOM    866  C   LYS A  53      18.918  18.523  -2.564  1.00  1.36           C  
ATOM    867  O   LYS A  53      18.299  18.452  -3.623  1.00  1.36           O  
ATOM    868  CB  LYS A  53      20.316  20.596  -2.774  1.00  1.36           C  
ATOM    869  CG  LYS A  53      19.484  21.394  -1.771  1.00  1.36           C  
ATOM    870  CD  LYS A  53      19.489  22.874  -2.120  1.00  1.36           C  
ATOM    871  CE  LYS A  53      20.853  23.501  -1.838  1.00  1.36           C  
ATOM    872  NZ  LYS A  53      20.866  24.953  -2.120  1.00  1.36           N  
ATOM    873  H   LYS A  53      20.768  18.286  -4.455  1.00  1.36           H  
ATOM    874  HA  LYS A  53      20.762  18.890  -1.542  1.00  1.36           H  
ATOM    875 1HB  LYS A  53      21.338  20.982  -2.749  1.00  1.36           H  
ATOM    876 2HB  LYS A  53      19.921  20.790  -3.776  1.00  1.36           H  
ATOM    877 1HG  LYS A  53      18.451  21.032  -1.780  1.00  1.36           H  
ATOM    878 2HG  LYS A  53      19.888  21.256  -0.770  1.00  1.36           H  
ATOM    879 1HD  LYS A  53      19.254  22.997  -3.179  1.00  1.36           H  
ATOM    880 2HD  LYS A  53      18.728  23.389  -1.534  1.00  1.36           H  
ATOM    881 1HE  LYS A  53      21.110  23.342  -0.794  1.00  1.36           H  
ATOM    882 2HE  LYS A  53      21.604  23.019  -2.468  1.00  1.36           H  
ATOM    883 1HZ  LYS A  53      21.785  25.327  -1.943  1.00  1.36           H  
ATOM    884 2HZ  LYS A  53      20.651  25.102  -3.116  1.00  1.36           H  
ATOM    885 3HZ  LYS A  53      20.192  25.430  -1.554  1.00  1.36           H  
ATOM    886  N   LYS A  54      18.372  18.118  -1.421  1.00  1.64           N  
ATOM    887  CA  LYS A  54      16.999  17.602  -1.434  1.00  1.64           C  
ATOM    888  C   LYS A  54      16.043  18.770  -1.513  1.00  1.64           C  
ATOM    889  O   LYS A  54      16.149  19.681  -0.691  1.00  1.64           O  
ATOM    890  CB  LYS A  54      16.723  16.770  -0.187  1.00  1.64           C  
ATOM    891  CG  LYS A  54      17.501  15.460  -0.105  1.00  1.64           C  
ATOM    892  CD  LYS A  54      17.192  14.720   1.192  1.00  1.64           C  
ATOM    893  CE  LYS A  54      17.948  13.403   1.278  1.00  1.64           C  
ATOM    894  NZ  LYS A  54      17.710  12.710   2.584  1.00  1.64           N  
ATOM    895  H   LYS A  54      18.894  18.170  -0.557  1.00  1.64           H  
ATOM    896  HA  LYS A  54      16.847  16.996  -2.319  1.00  1.64           H  
ATOM    897 1HB  LYS A  54      16.953  17.358   0.701  1.00  1.64           H  
ATOM    898 2HB  LYS A  54      15.660  16.527  -0.152  1.00  1.64           H  
ATOM    899 1HG  LYS A  54      17.221  14.821  -0.941  1.00  1.64           H  
ATOM    900 2HG  LYS A  54      18.571  15.661  -0.167  1.00  1.64           H  
ATOM    901 1HD  LYS A  54      17.480  15.345   2.037  1.00  1.64           H  
ATOM    902 2HD  LYS A  54      16.125  14.525   1.260  1.00  1.64           H  
ATOM    903 1HE  LYS A  54      17.622  12.752   0.465  1.00  1.64           H  
ATOM    904 2HE  LYS A  54      19.016  13.595   1.168  1.00  1.64           H  
ATOM    905 1HZ  LYS A  54      18.224  11.841   2.610  1.00  1.64           H  
ATOM    906 2HZ  LYS A  54      18.020  13.305   3.341  1.00  1.64           H  
ATOM    907 3HZ  LYS A  54      16.725  12.519   2.691  1.00  1.64           H  
ATOM    908  N   VAL A  55      15.133  18.747  -2.497  1.00  1.98           N  
ATOM    909  CA  VAL A  55      14.210  19.860  -2.736  1.00  1.98           C  
ATOM    910  C   VAL A  55      13.334  19.630  -3.974  1.00  1.98           C  
ATOM    911  O   VAL A  55      12.242  19.075  -3.856  1.00  1.98           O  
ATOM    912  OXT VAL A  55      13.536  20.334  -4.969  1.00  1.98           O  
ATOM    913  CB  VAL A  55      14.994  21.196  -2.897  1.00  1.98           C  
ATOM    914  CG1 VAL A  55      15.965  21.084  -4.055  1.00  1.98           C  
ATOM    915  CG2 VAL A  55      14.008  22.322  -3.134  1.00  1.98           C  
ATOM    916  H   VAL A  55      15.076  17.928  -3.112  1.00  1.98           H  
ATOM    917  HA  VAL A  55      13.558  19.949  -1.866  1.00  1.98           H  
ATOM    918  HB  VAL A  55      15.554  21.428  -2.012  1.00  1.98           H  
ATOM    919 1HG1 VAL A  55      16.506  22.022  -4.172  1.00  1.98           H  
ATOM    920 2HG1 VAL A  55      16.673  20.291  -3.875  1.00  1.98           H  
ATOM    921 3HG1 VAL A  55      15.412  20.868  -4.941  1.00  1.98           H  
ATOM    922 1HG2 VAL A  55      14.550  23.261  -3.247  1.00  1.98           H  
ATOM    923 2HG2 VAL A  55      13.434  22.126  -4.029  1.00  1.98           H  
ATOM    924 3HG2 VAL A  55      13.332  22.394  -2.280  1.00  1.98           H  
TER     925
ENDMDL

REMARK ID 643630 MODEL 4 1xbp_L33
PFRMAT TS
TARGET 1xbp_L33
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.493  -1.336  -0.251  1.00  5.41           N  
ATOM      2  CA  MET A   1       3.919  -1.030  -0.299  1.00  5.41           C  
ATOM      3  C   MET A   1       4.127   0.459  -0.554  1.00  5.41           C  
ATOM      4  O   MET A   1       4.941   0.857  -1.388  1.00  5.41           O  
ATOM      5  CB  MET A   1       4.596  -1.873  -1.375  1.00  5.41           C  
ATOM      6  CG  MET A   1       4.525  -3.386  -1.130  1.00  5.41           C  
ATOM      7  SD  MET A   1       5.338  -3.910   0.401  1.00  5.41           S  
ATOM      8  CE  MET A   1       7.051  -3.662  -0.028  1.00  5.41           C  
ATOM      9 1H   MET A   1       2.317  -2.175  -0.784  1.00  5.41           H  
ATOM     10 2H   MET A   1       2.204  -1.479   0.705  1.00  5.41           H  
ATOM     11 3H   MET A   1       1.975  -0.569  -0.656  1.00  5.41           H  
ATOM     12  HA  MET A   1       4.362  -1.269   0.668  1.00  5.41           H  
ATOM     13 1HB  MET A   1       4.141  -1.666  -2.342  1.00  5.41           H  
ATOM     14 2HB  MET A   1       5.656  -1.594  -1.445  1.00  5.41           H  
ATOM     15 1HG  MET A   1       3.481  -3.696  -1.088  1.00  5.41           H  
ATOM     16 2HG  MET A   1       4.999  -3.905  -1.962  1.00  5.41           H  
ATOM     17 1HE  MET A   1       7.682  -3.949   0.809  1.00  5.41           H  
ATOM     18 2HE  MET A   1       7.303  -4.271  -0.896  1.00  5.41           H  
ATOM     19 3HE  MET A   1       7.216  -2.610  -0.269  1.00  5.41           H  
ATOM     20  N   ALA A   2       3.385   1.302   0.172  1.00  4.78           N  
ATOM     21  CA  ALA A   2       3.453   2.759  -0.008  1.00  4.78           C  
ATOM     22  C   ALA A   2       4.857   3.313   0.223  1.00  4.78           C  
ATOM     23  O   ALA A   2       5.261   4.293  -0.405  1.00  4.78           O  
ATOM     24  CB  ALA A   2       2.484   3.445   0.940  1.00  4.78           C  
ATOM     25  H   ALA A   2       2.748   0.952   0.872  1.00  4.78           H  
ATOM     26  HA  ALA A   2       3.166   2.986  -1.035  1.00  4.78           H  
ATOM     27 1HB  ALA A   2       2.518   4.523   0.776  1.00  4.78           H  
ATOM     28 2HB  ALA A   2       1.473   3.083   0.757  1.00  4.78           H  
ATOM     29 3HB  ALA A   2       2.766   3.229   1.969  1.00  4.78           H  
ATOM     30  N   LYS A   3       5.613   2.676   1.110  1.00  4.03           N  
ATOM     31  CA  LYS A   3       6.960   3.116   1.439  1.00  4.03           C  
ATOM     32  C   LYS A   3       7.898   3.127   0.225  1.00  4.03           C  
ATOM     33  O   LYS A   3       8.899   3.847   0.230  1.00  4.03           O  
ATOM     34  CB  LYS A   3       7.567   2.206   2.514  1.00  4.03           C  
ATOM     35  CG  LYS A   3       7.927   0.799   2.015  1.00  4.03           C  
ATOM     36  CD  LYS A   3       8.513  -0.071   3.114  1.00  4.03           C  
ATOM     37  CE  LYS A   3       8.865  -1.470   2.589  1.00  4.03           C  
ATOM     38  NZ  LYS A   3      10.038  -1.465   1.622  1.00  4.03           N  
ATOM     39  H   LYS A   3       5.235   1.872   1.583  1.00  4.03           H  
ATOM     40  HA  LYS A   3       6.901   4.131   1.826  1.00  4.03           H  
ATOM     41 1HB  LYS A   3       8.474   2.662   2.907  1.00  4.03           H  
ATOM     42 2HB  LYS A   3       6.865   2.102   3.340  1.00  4.03           H  
ATOM     43 1HG  LYS A   3       7.051   0.311   1.584  1.00  4.03           H  
ATOM     44 2HG  LYS A   3       8.681   0.890   1.243  1.00  4.03           H  
ATOM     45 1HD  LYS A   3       9.417   0.399   3.502  1.00  4.03           H  
ATOM     46 2HD  LYS A   3       7.794  -0.167   3.926  1.00  4.03           H  
ATOM     47 1HE  LYS A   3       9.106  -2.112   3.432  1.00  4.03           H  
ATOM     48 2HE  LYS A   3       7.995  -1.869   2.080  1.00  4.03           H  
ATOM     49 1HZ  LYS A   3      10.217  -2.402   1.308  1.00  4.03           H  
ATOM     50 2HZ  LYS A   3       9.853  -0.875   0.780  1.00  4.03           H  
ATOM     51 3HZ  LYS A   3      10.853  -1.109   2.083  1.00  4.03           H  
ATOM     52  N   ASP A   4       7.585   2.354  -0.825  1.00  3.26           N  
ATOM     53  CA  ASP A   4       8.457   2.288  -1.992  1.00  3.26           C  
ATOM     54  C   ASP A   4       8.049   3.315  -3.049  1.00  3.26           C  
ATOM     55  O   ASP A   4       8.668   3.407  -4.112  1.00  3.26           O  
ATOM     56  CB  ASP A   4       8.440   0.881  -2.587  1.00  3.26           C  
ATOM     57  CG  ASP A   4       9.019  -0.191  -1.628  1.00  3.26           C  
ATOM     58  OD1 ASP A   4       9.798   0.133  -0.744  1.00  3.26           O  
ATOM     59  OD2 ASP A   4       8.680  -1.328  -1.790  1.00  3.26           O  
ATOM     60  H   ASP A   4       6.721   1.811  -0.833  1.00  3.26           H  
ATOM     61  HA  ASP A   4       9.475   2.514  -1.675  1.00  3.26           H  
ATOM     62 1HB  ASP A   4       7.406   0.611  -2.826  1.00  3.26           H  
ATOM     63 2HB  ASP A   4       9.007   0.872  -3.517  1.00  3.26           H  
ATOM     64  N   GLY A   5       6.999   4.072  -2.736  1.00  2.59           N  
ATOM     65  CA  GLY A   5       6.398   5.110  -3.562  1.00  2.59           C  
ATOM     66  C   GLY A   5       7.265   6.344  -3.883  1.00  2.59           C  
ATOM     67  O   GLY A   5       7.290   6.770  -5.035  1.00  2.59           O  
ATOM     68  H   GLY A   5       6.553   3.934  -1.831  1.00  2.59           H  
ATOM     69 1HA  GLY A   5       6.078   4.657  -4.501  1.00  2.59           H  
ATOM     70 2HA  GLY A   5       5.484   5.442  -3.071  1.00  2.59           H  
ATOM     71  N   PRO A   6       7.940   6.973  -2.894  1.00  2.06           N  
ATOM     72  CA  PRO A   6       8.701   8.207  -3.025  1.00  2.06           C  
ATOM     73  C   PRO A   6       9.756   8.190  -4.116  1.00  2.06           C  
ATOM     74  O   PRO A   6      10.449   7.190  -4.348  1.00  2.06           O  
ATOM     75  CB  PRO A   6       9.365   8.328  -1.648  1.00  2.06           C  
ATOM     76  CG  PRO A   6       8.424   7.617  -0.720  1.00  2.06           C  
ATOM     77  CD  PRO A   6       7.924   6.452  -1.516  1.00  2.06           C  
ATOM     78  HA  PRO A   6       8.001   9.038  -3.189  1.00  2.06           H  
ATOM     79 1HB  PRO A   6      10.360   7.864  -1.670  1.00  2.06           H  
ATOM     80 2HB  PRO A   6       9.508   9.388  -1.391  1.00  2.06           H  
ATOM     81 1HG  PRO A   6       8.954   7.299   0.193  1.00  2.06           H  
ATOM     82 2HG  PRO A   6       7.615   8.289  -0.402  1.00  2.06           H  
ATOM     83 1HD  PRO A   6       8.641   5.638  -1.413  1.00  2.06           H  
ATOM     84 2HD  PRO A   6       6.912   6.190  -1.177  1.00  2.06           H  
ATOM     85  N   ARG A   7       9.866   9.331  -4.783  1.00  1.68           N  
ATOM     86  CA  ARG A   7      10.821   9.527  -5.859  1.00  1.68           C  
ATOM     87  C   ARG A   7      11.482  10.883  -5.726  1.00  1.68           C  
ATOM     88  O   ARG A   7      10.939  11.780  -5.075  1.00  1.68           O  
ATOM     89  CB  ARG A   7      10.156   9.456  -7.225  1.00  1.68           C  
ATOM     90  CG  ARG A   7       9.524   8.130  -7.584  1.00  1.68           C  
ATOM     91  CD  ARG A   7      10.539   7.078  -7.804  1.00  1.68           C  
ATOM     92  NE  ARG A   7       9.927   5.841  -8.240  1.00  1.68           N  
ATOM     93  CZ  ARG A   7       9.436   4.902  -7.403  1.00  1.68           C  
ATOM     94  NH1 ARG A   7       9.491   5.082  -6.108  1.00  1.68           N  
ATOM     95  NH2 ARG A   7       8.894   3.797  -7.891  1.00  1.68           N  
ATOM     96  H   ARG A   7       9.252  10.095  -4.542  1.00  1.68           H  
ATOM     97  HA  ARG A   7      11.584   8.753  -5.795  1.00  1.68           H  
ATOM     98 1HB  ARG A   7       9.384  10.218  -7.292  1.00  1.68           H  
ATOM     99 2HB  ARG A   7      10.898   9.680  -7.975  1.00  1.68           H  
ATOM    100 1HG  ARG A   7       8.858   7.802  -6.794  1.00  1.68           H  
ATOM    101 2HG  ARG A   7       8.957   8.246  -8.505  1.00  1.68           H  
ATOM    102 1HD  ARG A   7      11.250   7.395  -8.559  1.00  1.68           H  
ATOM    103 2HD  ARG A   7      11.068   6.889  -6.873  1.00  1.68           H  
ATOM    104  HE  ARG A   7       9.864   5.669  -9.231  1.00  1.68           H  
ATOM    105 1HH1 ARG A   7       9.892   5.934  -5.700  1.00  1.68           H  
ATOM    106 2HH1 ARG A   7       9.114   4.381  -5.472  1.00  1.68           H  
ATOM    107 1HH2 ARG A   7       8.847   3.658  -8.887  1.00  1.68           H  
ATOM    108 2HH2 ARG A   7       8.523   3.093  -7.265  1.00  1.68           H  
ATOM    109  N   ILE A   8      12.632  11.030  -6.356  1.00  1.42           N  
ATOM    110  CA  ILE A   8      13.346  12.296  -6.415  1.00  1.42           C  
ATOM    111  C   ILE A   8      13.807  12.643  -7.820  1.00  1.42           C  
ATOM    112  O   ILE A   8      14.261  11.783  -8.579  1.00  1.42           O  
ATOM    113  CB  ILE A   8      14.543  12.295  -5.448  1.00  1.42           C  
ATOM    114  CG1 ILE A   8      15.227  13.648  -5.471  1.00  1.42           C  
ATOM    115  CG2 ILE A   8      15.494  11.171  -5.762  1.00  1.42           C  
ATOM    116  CD1 ILE A   8      16.169  13.849  -4.359  1.00  1.42           C  
ATOM    117  H   ILE A   8      13.034  10.211  -6.805  1.00  1.42           H  
ATOM    118  HA  ILE A   8      12.667  13.083  -6.092  1.00  1.42           H  
ATOM    119  HB  ILE A   8      14.174  12.171  -4.444  1.00  1.42           H  
ATOM    120 1HG1 ILE A   8      15.787  13.752  -6.399  1.00  1.42           H  
ATOM    121 2HG1 ILE A   8      14.472  14.430  -5.427  1.00  1.42           H  
ATOM    122 1HG2 ILE A   8      16.320  11.177  -5.056  1.00  1.42           H  
ATOM    123 2HG2 ILE A   8      14.971  10.238  -5.689  1.00  1.42           H  
ATOM    124 3HG2 ILE A   8      15.872  11.289  -6.758  1.00  1.42           H  
ATOM    125 1HD1 ILE A   8      16.607  14.836  -4.457  1.00  1.42           H  
ATOM    126 2HD1 ILE A   8      15.637  13.773  -3.410  1.00  1.42           H  
ATOM    127 3HD1 ILE A   8      16.946  13.092  -4.406  1.00  1.42           H  
ATOM    128  N   ILE A   9      13.691  13.917  -8.169  1.00  1.25           N  
ATOM    129  CA  ILE A   9      14.157  14.379  -9.463  1.00  1.25           C  
ATOM    130  C   ILE A   9      15.623  14.716  -9.343  1.00  1.25           C  
ATOM    131  O   ILE A   9      16.023  15.479  -8.462  1.00  1.25           O  
ATOM    132  CB  ILE A   9      13.350  15.573  -9.963  1.00  1.25           C  
ATOM    133  CG1 ILE A   9      11.881  15.178 -10.008  1.00  1.25           C  
ATOM    134  CG2 ILE A   9      13.839  15.975 -11.328  1.00  1.25           C  
ATOM    135  CD1 ILE A   9      11.635  13.985 -10.899  1.00  1.25           C  
ATOM    136  H   ILE A   9      13.292  14.580  -7.516  1.00  1.25           H  
ATOM    137  HA  ILE A   9      14.055  13.573 -10.190  1.00  1.25           H  
ATOM    138  HB  ILE A   9      13.454  16.407  -9.272  1.00  1.25           H  
ATOM    139 1HG1 ILE A   9      11.542  14.934  -9.001  1.00  1.25           H  
ATOM    140 2HG1 ILE A   9      11.292  16.018 -10.380  1.00  1.25           H  
ATOM    141 1HG2 ILE A   9      13.261  16.820 -11.693  1.00  1.25           H  
ATOM    142 2HG2 ILE A   9      14.892  16.254 -11.269  1.00  1.25           H  
ATOM    143 3HG2 ILE A   9      13.726  15.130 -12.010  1.00  1.25           H  
ATOM    144 1HD1 ILE A   9      10.575  13.735 -10.900  1.00  1.25           H  
ATOM    145 2HD1 ILE A   9      11.956  14.214 -11.917  1.00  1.25           H  
ATOM    146 3HD1 ILE A   9      12.206  13.140 -10.523  1.00  1.25           H  
ATOM    147  N   VAL A  10      16.414  14.088 -10.199  1.00  1.15           N  
ATOM    148  CA  VAL A  10      17.865  14.170 -10.159  1.00  1.15           C  
ATOM    149  C   VAL A  10      18.526  14.707 -11.411  1.00  1.15           C  
ATOM    150  O   VAL A  10      18.218  14.280 -12.528  1.00  1.15           O  
ATOM    151  CB  VAL A  10      18.407  12.765  -9.882  1.00  1.15           C  
ATOM    152  CG1 VAL A  10      19.880  12.754  -9.915  1.00  1.15           C  
ATOM    153  CG2 VAL A  10      17.902  12.316  -8.533  1.00  1.15           C  
ATOM    154  H   VAL A  10      15.972  13.509 -10.914  1.00  1.15           H  
ATOM    155  HA  VAL A  10      18.141  14.823  -9.329  1.00  1.15           H  
ATOM    156  HB  VAL A  10      18.055  12.083 -10.645  1.00  1.15           H  
ATOM    157 1HG1 VAL A  10      20.224  11.741  -9.713  1.00  1.15           H  
ATOM    158 2HG1 VAL A  10      20.241  13.066 -10.893  1.00  1.15           H  
ATOM    159 3HG1 VAL A  10      20.259  13.435  -9.152  1.00  1.15           H  
ATOM    160 1HG2 VAL A  10      18.264  11.327  -8.318  1.00  1.15           H  
ATOM    161 2HG2 VAL A  10      18.255  13.005  -7.763  1.00  1.15           H  
ATOM    162 3HG2 VAL A  10      16.824  12.305  -8.546  1.00  1.15           H  
ATOM    163  N   LYS A  11      19.461  15.638 -11.230  1.00  1.09           N  
ATOM    164  CA  LYS A  11      20.181  16.152 -12.387  1.00  1.09           C  
ATOM    165  C   LYS A  11      21.581  15.535 -12.551  1.00  1.09           C  
ATOM    166  O   LYS A  11      22.288  15.253 -11.582  1.00  1.09           O  
ATOM    167  CB  LYS A  11      20.271  17.673 -12.309  1.00  1.09           C  
ATOM    168  CG  LYS A  11      18.915  18.361 -12.378  1.00  1.09           C  
ATOM    169  CD  LYS A  11      19.047  19.873 -12.365  1.00  1.09           C  
ATOM    170  CE  LYS A  11      17.684  20.550 -12.367  1.00  1.09           C  
ATOM    171  NZ  LYS A  11      16.897  20.225 -11.125  1.00  1.09           N  
ATOM    172  H   LYS A  11      19.671  15.996 -10.284  1.00  1.09           H  
ATOM    173  HA  LYS A  11      19.614  15.904 -13.281  1.00  1.09           H  
ATOM    174 1HB  LYS A  11      20.749  17.961 -11.365  1.00  1.09           H  
ATOM    175 2HB  LYS A  11      20.888  18.046 -13.128  1.00  1.09           H  
ATOM    176 1HG  LYS A  11      18.394  18.048 -13.288  1.00  1.09           H  
ATOM    177 2HG  LYS A  11      18.320  18.058 -11.511  1.00  1.09           H  
ATOM    178 1HD  LYS A  11      19.584  20.178 -11.503  1.00  1.09           H  
ATOM    179 2HD  LYS A  11      19.606  20.199 -13.233  1.00  1.09           H  
ATOM    180 1HE  LYS A  11      17.824  21.628 -12.425  1.00  1.09           H  
ATOM    181 2HE  LYS A  11      17.122  20.219 -13.240  1.00  1.09           H  
ATOM    182 1HZ  LYS A  11      16.007  20.681 -11.145  1.00  1.09           H  
ATOM    183 2HZ  LYS A  11      16.761  19.233 -11.061  1.00  1.09           H  
ATOM    184 3HZ  LYS A  11      17.388  20.525 -10.275  1.00  1.09           H  
ATOM    185  N   MET A  12      21.972  15.315 -13.799  1.00  1.05           N  
ATOM    186  CA  MET A  12      23.307  14.850 -14.150  1.00  1.05           C  
ATOM    187  C   MET A  12      24.074  16.034 -14.732  1.00  1.05           C  
ATOM    188  O   MET A  12      23.732  16.517 -15.814  1.00  1.05           O  
ATOM    189  CB  MET A  12      23.208  13.690 -15.135  1.00  1.05           C  
ATOM    190  CG  MET A  12      22.451  12.462 -14.638  1.00  1.05           C  
ATOM    191  SD  MET A  12      23.323  11.642 -13.289  1.00  1.05           S  
ATOM    192  CE  MET A  12      24.791  11.076 -14.157  1.00  1.05           C  
ATOM    193  H   MET A  12      21.314  15.512 -14.545  1.00  1.05           H  
ATOM    194  HA  MET A  12      23.826  14.522 -13.251  1.00  1.05           H  
ATOM    195 1HB  MET A  12      22.747  14.033 -16.050  1.00  1.05           H  
ATOM    196 2HB  MET A  12      24.186  13.343 -15.375  1.00  1.05           H  
ATOM    197 1HG  MET A  12      21.459  12.758 -14.288  1.00  1.05           H  
ATOM    198 2HG  MET A  12      22.328  11.749 -15.454  1.00  1.05           H  
ATOM    199 1HE  MET A  12      25.439  10.568 -13.474  1.00  1.05           H  
ATOM    200 2HE  MET A  12      24.509  10.400 -14.956  1.00  1.05           H  
ATOM    201 3HE  MET A  12      25.316  11.930 -14.571  1.00  1.05           H  
ATOM    202  N   GLU A  13      25.073  16.532 -14.008  1.00  1.01           N  
ATOM    203  CA  GLU A  13      25.787  17.757 -14.396  1.00  1.01           C  
ATOM    204  C   GLU A  13      27.098  17.506 -15.133  1.00  1.01           C  
ATOM    205  O   GLU A  13      27.920  16.704 -14.685  1.00  1.01           O  
ATOM    206  CB  GLU A  13      26.039  18.594 -13.140  1.00  1.01           C  
ATOM    207  CG  GLU A  13      26.737  19.931 -13.370  1.00  1.01           C  
ATOM    208  CD  GLU A  13      26.889  20.703 -12.088  1.00  1.01           C  
ATOM    209  OE1 GLU A  13      27.976  20.747 -11.556  1.00  1.01           O  
ATOM    210  OE2 GLU A  13      25.915  21.240 -11.619  1.00  1.01           O  
ATOM    211  H   GLU A  13      25.333  16.063 -13.138  1.00  1.01           H  
ATOM    212  HA  GLU A  13      25.142  18.329 -15.063  1.00  1.01           H  
ATOM    213 1HB  GLU A  13      25.088  18.797 -12.647  1.00  1.01           H  
ATOM    214 2HB  GLU A  13      26.647  18.014 -12.441  1.00  1.01           H  
ATOM    215 1HG  GLU A  13      27.727  19.750 -13.795  1.00  1.01           H  
ATOM    216 2HG  GLU A  13      26.162  20.516 -14.089  1.00  1.01           H  
ATOM    217  N   SER A  14      27.293  18.167 -16.278  1.00  0.98           N  
ATOM    218  CA  SER A  14      28.522  17.951 -17.043  1.00  0.98           C  
ATOM    219  C   SER A  14      29.797  18.327 -16.294  1.00  0.98           C  
ATOM    220  O   SER A  14      29.962  19.456 -15.823  1.00  0.98           O  
ATOM    221  CB  SER A  14      28.478  18.773 -18.315  1.00  0.98           C  
ATOM    222  OG  SER A  14      29.663  18.651 -19.058  1.00  0.98           O  
ATOM    223  H   SER A  14      26.585  18.810 -16.651  1.00  0.98           H  
ATOM    224  HA  SER A  14      28.583  16.895 -17.305  1.00  0.98           H  
ATOM    225 1HB  SER A  14      27.647  18.483 -18.924  1.00  0.98           H  
ATOM    226 2HB  SER A  14      28.320  19.825 -18.061  1.00  0.98           H  
ATOM    227  HG  SER A  14      29.432  18.996 -19.972  1.00  0.98           H  
ATOM    228  N   SER A  15      30.789  17.445 -16.363  1.00  0.96           N  
ATOM    229  CA  SER A  15      32.100  17.689 -15.775  1.00  0.96           C  
ATOM    230  C   SER A  15      32.913  18.679 -16.605  1.00  0.96           C  
ATOM    231  O   SER A  15      34.012  19.069 -16.211  1.00  0.96           O  
ATOM    232  CB  SER A  15      32.865  16.391 -15.603  1.00  0.96           C  
ATOM    233  OG  SER A  15      33.117  15.785 -16.838  1.00  0.96           O  
ATOM    234  H   SER A  15      30.616  16.521 -16.757  1.00  0.96           H  
ATOM    235  HA  SER A  15      31.951  18.123 -14.786  1.00  0.96           H  
ATOM    236 1HB  SER A  15      33.807  16.594 -15.097  1.00  0.96           H  
ATOM    237 2HB  SER A  15      32.292  15.711 -14.973  1.00  0.96           H  
ATOM    238  HG  SER A  15      32.245  15.446 -17.125  1.00  0.96           H  
ATOM    239  N   ALA A  16      32.379  19.084 -17.766  1.00  0.95           N  
ATOM    240  CA  ALA A  16      33.049  20.036 -18.636  1.00  0.95           C  
ATOM    241  C   ALA A  16      32.896  21.465 -18.107  1.00  0.95           C  
ATOM    242  O   ALA A  16      33.526  22.387 -18.623  1.00  0.95           O  
ATOM    243  CB  ALA A  16      32.489  19.939 -20.042  1.00  0.95           C  
ATOM    244  H   ALA A  16      31.464  18.742 -18.062  1.00  0.95           H  
ATOM    245  HA  ALA A  16      34.111  19.792 -18.653  1.00  0.95           H  
ATOM    246 1HB  ALA A  16      33.011  20.637 -20.693  1.00  0.95           H  
ATOM    247 2HB  ALA A  16      32.624  18.934 -20.404  1.00  0.95           H  
ATOM    248 3HB  ALA A  16      31.430  20.177 -20.036  1.00  0.95           H  
ATOM    249  N   GLY A  17      32.042  21.663 -17.092  1.00  0.95           N  
ATOM    250  CA  GLY A  17      31.849  22.990 -16.509  1.00  0.95           C  
ATOM    251  C   GLY A  17      30.834  23.860 -17.248  1.00  0.95           C  
ATOM    252  O   GLY A  17      30.672  25.040 -16.931  1.00  0.95           O  
ATOM    253  H   GLY A  17      31.518  20.876 -16.697  1.00  0.95           H  
ATOM    254 1HA  GLY A  17      31.527  22.873 -15.473  1.00  0.95           H  
ATOM    255 2HA  GLY A  17      32.807  23.506 -16.476  1.00  0.95           H  
ATOM    256  N   THR A  18      30.171  23.282 -18.237  1.00  0.96           N  
ATOM    257  CA  THR A  18      29.179  23.984 -19.037  1.00  0.96           C  
ATOM    258  C   THR A  18      27.894  23.994 -18.231  1.00  0.96           C  
ATOM    259  O   THR A  18      27.804  23.336 -17.201  1.00  0.96           O  
ATOM    260  CB  THR A  18      28.895  23.277 -20.375  1.00  0.96           C  
ATOM    261  OG1 THR A  18      28.226  22.034 -20.112  1.00  0.96           O  
ATOM    262  CG2 THR A  18      30.198  23.004 -21.117  1.00  0.96           C  
ATOM    263  H   THR A  18      30.368  22.314 -18.439  1.00  0.96           H  
ATOM    264  HA  THR A  18      29.503  25.011 -19.214  1.00  0.96           H  
ATOM    265  HB  THR A  18      28.256  23.895 -20.993  1.00  0.96           H  
ATOM    266  HG1 THR A  18      28.493  21.346 -20.797  1.00  0.96           H  
ATOM    267 1HG2 THR A  18      29.984  22.489 -22.053  1.00  0.96           H  
ATOM    268 2HG2 THR A  18      30.705  23.943 -21.325  1.00  0.96           H  
ATOM    269 3HG2 THR A  18      30.834  22.382 -20.504  1.00  0.96           H  
ATOM    270  N   GLY A  19      26.884  24.703 -18.707  1.00  0.97           N  
ATOM    271  CA  GLY A  19      25.600  24.717 -18.011  1.00  0.97           C  
ATOM    272  C   GLY A  19      24.696  23.551 -18.436  1.00  0.97           C  
ATOM    273  O   GLY A  19      23.505  23.539 -18.124  1.00  0.97           O  
ATOM    274  H   GLY A  19      26.998  25.235 -19.555  1.00  0.97           H  
ATOM    275 1HA  GLY A  19      25.774  24.670 -16.935  1.00  0.97           H  
ATOM    276 2HA  GLY A  19      25.094  25.661 -18.208  1.00  0.97           H  
ATOM    277  N   PHE A  20      25.233  22.608 -19.214  1.00  1.00           N  
ATOM    278  CA  PHE A  20      24.443  21.501 -19.723  1.00  1.00           C  
ATOM    279  C   PHE A  20      24.283  20.342 -18.729  1.00  1.00           C  
ATOM    280  O   PHE A  20      25.240  19.921 -18.060  1.00  1.00           O  
ATOM    281  CB  PHE A  20      25.014  21.021 -21.043  1.00  1.00           C  
ATOM    282  CG  PHE A  20      24.221  19.964 -21.651  1.00  1.00           C  
ATOM    283  CD1 PHE A  20      22.972  20.223 -22.185  1.00  1.00           C  
ATOM    284  CD2 PHE A  20      24.712  18.720 -21.711  1.00  1.00           C  
ATOM    285  CE1 PHE A  20      22.237  19.211 -22.759  1.00  1.00           C  
ATOM    286  CE2 PHE A  20      24.000  17.717 -22.283  1.00  1.00           C  
ATOM    287  CZ  PHE A  20      22.757  17.951 -22.808  1.00  1.00           C  
ATOM    288  H   PHE A  20      26.230  22.617 -19.449  1.00  1.00           H  
ATOM    289  HA  PHE A  20      23.443  21.881 -19.934  1.00  1.00           H  
ATOM    290 1HB  PHE A  20      25.075  21.849 -21.744  1.00  1.00           H  
ATOM    291 2HB  PHE A  20      26.030  20.645 -20.892  1.00  1.00           H  
ATOM    292  HD1 PHE A  20      22.571  21.236 -22.140  1.00  1.00           H  
ATOM    293  HD2 PHE A  20      25.701  18.544 -21.302  1.00  1.00           H  
ATOM    294  HE1 PHE A  20      21.251  19.415 -23.174  1.00  1.00           H  
ATOM    295  HE2 PHE A  20      24.425  16.738 -22.334  1.00  1.00           H  
ATOM    296  HZ  PHE A  20      22.192  17.140 -23.266  1.00  1.00           H  
ATOM    297  N   TYR A  21      23.053  19.840 -18.643  1.00  1.04           N  
ATOM    298  CA  TYR A  21      22.727  18.713 -17.783  1.00  1.04           C  
ATOM    299  C   TYR A  21      21.580  17.871 -18.336  1.00  1.04           C  
ATOM    300  O   TYR A  21      20.821  18.320 -19.199  1.00  1.04           O  
ATOM    301  CB  TYR A  21      22.356  19.216 -16.377  1.00  1.04           C  
ATOM    302  CG  TYR A  21      21.114  20.062 -16.317  1.00  1.04           C  
ATOM    303  CD1 TYR A  21      19.882  19.472 -16.070  1.00  1.04           C  
ATOM    304  CD2 TYR A  21      21.202  21.431 -16.496  1.00  1.04           C  
ATOM    305  CE1 TYR A  21      18.745  20.253 -16.007  1.00  1.04           C  
ATOM    306  CE2 TYR A  21      20.064  22.212 -16.431  1.00  1.04           C  
ATOM    307  CZ  TYR A  21      18.839  21.628 -16.189  1.00  1.04           C  
ATOM    308  OH  TYR A  21      17.704  22.407 -16.125  1.00  1.04           O  
ATOM    309  H   TYR A  21      22.322  20.248 -19.207  1.00  1.04           H  
ATOM    310  HA  TYR A  21      23.602  18.071 -17.714  1.00  1.04           H  
ATOM    311 1HB  TYR A  21      22.191  18.369 -15.719  1.00  1.04           H  
ATOM    312 2HB  TYR A  21      23.185  19.790 -15.965  1.00  1.04           H  
ATOM    313  HD1 TYR A  21      19.809  18.392 -15.924  1.00  1.04           H  
ATOM    314  HD2 TYR A  21      22.170  21.895 -16.689  1.00  1.04           H  
ATOM    315  HE1 TYR A  21      17.780  19.790 -15.815  1.00  1.04           H  
ATOM    316  HE2 TYR A  21      20.138  23.291 -16.574  1.00  1.04           H  
ATOM    317  HH  TYR A  21      17.936  23.323 -16.298  1.00  1.04           H  
ATOM    318  N   TYR A  22      21.434  16.669 -17.783  1.00  1.10           N  
ATOM    319  CA  TYR A  22      20.311  15.777 -18.101  1.00  1.10           C  
ATOM    320  C   TYR A  22      19.476  15.552 -16.840  1.00  1.10           C  
ATOM    321  O   TYR A  22      20.003  15.628 -15.732  1.00  1.10           O  
ATOM    322  CB  TYR A  22      20.778  14.422 -18.648  1.00  1.10           C  
ATOM    323  CG  TYR A  22      21.488  14.424 -20.002  1.00  1.10           C  
ATOM    324  CD1 TYR A  22      22.862  14.569 -20.090  1.00  1.10           C  
ATOM    325  CD2 TYR A  22      20.744  14.241 -21.157  1.00  1.10           C  
ATOM    326  CE1 TYR A  22      23.476  14.519 -21.333  1.00  1.10           C  
ATOM    327  CE2 TYR A  22      21.363  14.200 -22.390  1.00  1.10           C  
ATOM    328  CZ  TYR A  22      22.725  14.337 -22.483  1.00  1.10           C  
ATOM    329  OH  TYR A  22      23.335  14.285 -23.737  1.00  1.10           O  
ATOM    330  H   TYR A  22      22.138  16.391 -17.099  1.00  1.10           H  
ATOM    331  HA  TYR A  22      19.672  16.259 -18.842  1.00  1.10           H  
ATOM    332 1HB  TYR A  22      21.445  13.962 -17.932  1.00  1.10           H  
ATOM    333 2HB  TYR A  22      19.912  13.765 -18.731  1.00  1.10           H  
ATOM    334  HD1 TYR A  22      23.457  14.705 -19.188  1.00  1.10           H  
ATOM    335  HD2 TYR A  22      19.662  14.123 -21.091  1.00  1.10           H  
ATOM    336  HE1 TYR A  22      24.544  14.617 -21.417  1.00  1.10           H  
ATOM    337  HE2 TYR A  22      20.770  14.054 -23.292  1.00  1.10           H  
ATOM    338  HH  TYR A  22      24.237  14.680 -23.708  1.00  1.10           H  
ATOM    339  N   THR A  23      18.186  15.250 -16.985  1.00  1.18           N  
ATOM    340  CA  THR A  23      17.354  15.018 -15.797  1.00  1.18           C  
ATOM    341  C   THR A  23      16.722  13.624 -15.787  1.00  1.18           C  
ATOM    342  O   THR A  23      16.208  13.160 -16.809  1.00  1.18           O  
ATOM    343  CB  THR A  23      16.239  16.076 -15.688  1.00  1.18           C  
ATOM    344  OG1 THR A  23      16.823  17.374 -15.639  1.00  1.18           O  
ATOM    345  CG2 THR A  23      15.433  15.868 -14.404  1.00  1.18           C  
ATOM    346  H   THR A  23      17.777  15.190 -17.908  1.00  1.18           H  
ATOM    347  HA  THR A  23      17.980  15.097 -14.911  1.00  1.18           H  
ATOM    348  HB  THR A  23      15.577  16.009 -16.549  1.00  1.18           H  
ATOM    349  HG1 THR A  23      16.146  18.016 -15.413  1.00  1.18           H  
ATOM    350 1HG2 THR A  23      14.663  16.632 -14.333  1.00  1.18           H  
ATOM    351 2HG2 THR A  23      14.960  14.890 -14.408  1.00  1.18           H  
ATOM    352 3HG2 THR A  23      16.103  15.943 -13.544  1.00  1.18           H  
ATOM    353  N   THR A  24      16.760  12.970 -14.623  1.00  1.29           N  
ATOM    354  CA  THR A  24      16.162  11.654 -14.439  1.00  1.29           C  
ATOM    355  C   THR A  24      15.378  11.577 -13.117  1.00  1.29           C  
ATOM    356  O   THR A  24      15.176  12.594 -12.447  1.00  1.29           O  
ATOM    357  CB  THR A  24      17.249  10.552 -14.487  1.00  1.29           C  
ATOM    358  OG1 THR A  24      16.609   9.266 -14.550  1.00  1.29           O  
ATOM    359  CG2 THR A  24      18.171  10.625 -13.244  1.00  1.29           C  
ATOM    360  H   THR A  24      17.227  13.415 -13.834  1.00  1.29           H  
ATOM    361  HA  THR A  24      15.460  11.475 -15.252  1.00  1.29           H  
ATOM    362  HB  THR A  24      17.854  10.689 -15.383  1.00  1.29           H  
ATOM    363  HG1 THR A  24      16.211   9.154 -15.422  1.00  1.29           H  
ATOM    364 1HG2 THR A  24      18.927   9.846 -13.311  1.00  1.29           H  
ATOM    365 2HG2 THR A  24      18.659  11.604 -13.210  1.00  1.29           H  
ATOM    366 3HG2 THR A  24      17.588  10.482 -12.339  1.00  1.29           H  
ATOM    367  N   THR A  25      14.900  10.377 -12.787  1.00  1.44           N  
ATOM    368  CA  THR A  25      14.118  10.160 -11.568  1.00  1.44           C  
ATOM    369  C   THR A  25      14.634   8.953 -10.790  1.00  1.44           C  
ATOM    370  O   THR A  25      14.838   7.879 -11.367  1.00  1.44           O  
ATOM    371  CB  THR A  25      12.633   9.965 -11.893  1.00  1.44           C  
ATOM    372  OG1 THR A  25      12.144  11.109 -12.605  1.00  1.44           O  
ATOM    373  CG2 THR A  25      11.840   9.812 -10.607  1.00  1.44           C  
ATOM    374  H   THR A  25      15.151   9.607 -13.392  1.00  1.44           H  
ATOM    375  HA  THR A  25      14.219  11.037 -10.932  1.00  1.44           H  
ATOM    376  HB  THR A  25      12.504   9.076 -12.508  1.00  1.44           H  
ATOM    377  HG1 THR A  25      12.318  11.900 -12.089  1.00  1.44           H  
ATOM    378 1HG2 THR A  25      10.785   9.682 -10.838  1.00  1.44           H  
ATOM    379 2HG2 THR A  25      12.198   8.947 -10.065  1.00  1.44           H  
ATOM    380 3HG2 THR A  25      11.970  10.706  -9.993  1.00  1.44           H  
ATOM    381  N   LYS A  26      14.834   9.123  -9.485  1.00  1.63           N  
ATOM    382  CA  LYS A  26      15.370   8.062  -8.643  1.00  1.63           C  
ATOM    383  C   LYS A  26      14.610   7.764  -7.357  1.00  1.63           C  
ATOM    384  O   LYS A  26      13.751   8.521  -6.904  1.00  1.63           O  
ATOM    385  CB  LYS A  26      16.837   8.351  -8.289  1.00  1.63           C  
ATOM    386  CG  LYS A  26      17.764   8.333  -9.484  1.00  1.63           C  
ATOM    387  CD  LYS A  26      19.224   8.443  -9.091  1.00  1.63           C  
ATOM    388  CE  LYS A  26      20.076   8.315 -10.308  1.00  1.63           C  
ATOM    389  NZ  LYS A  26      19.884   6.965 -10.927  1.00  1.63           N  
ATOM    390  H   LYS A  26      14.633  10.037  -9.079  1.00  1.63           H  
ATOM    391  HA  LYS A  26      15.355   7.142  -9.229  1.00  1.63           H  
ATOM    392 1HB  LYS A  26      16.910   9.327  -7.819  1.00  1.63           H  
ATOM    393 2HB  LYS A  26      17.200   7.615  -7.571  1.00  1.63           H  
ATOM    394 1HG  LYS A  26      17.608   7.413 -10.052  1.00  1.63           H  
ATOM    395 2HG  LYS A  26      17.524   9.178 -10.130  1.00  1.63           H  
ATOM    396 1HD  LYS A  26      19.435   9.397  -8.612  1.00  1.63           H  
ATOM    397 2HD  LYS A  26      19.478   7.646  -8.390  1.00  1.63           H  
ATOM    398 1HE  LYS A  26      19.798   9.083 -11.026  1.00  1.63           H  
ATOM    399 2HE  LYS A  26      21.129   8.444 -10.041  1.00  1.63           H  
ATOM    400 1HZ  LYS A  26      20.448   6.882 -11.752  1.00  1.63           H  
ATOM    401 2HZ  LYS A  26      20.152   6.251 -10.259  1.00  1.63           H  
ATOM    402 3HZ  LYS A  26      18.912   6.842 -11.181  1.00  1.63           H  
ATOM    403  N   ASN A  27      14.976   6.629  -6.772  1.00  1.83           N  
ATOM    404  CA  ASN A  27      14.585   6.189  -5.432  1.00  1.83           C  
ATOM    405  C   ASN A  27      15.941   5.866  -4.773  1.00  1.83           C  
ATOM    406  O   ASN A  27      16.625   4.989  -5.306  1.00  1.83           O  
ATOM    407  CB  ASN A  27      13.623   5.023  -5.472  1.00  1.83           C  
ATOM    408  CG  ASN A  27      13.202   4.540  -4.090  1.00  1.83           C  
ATOM    409  OD1 ASN A  27      14.015   3.933  -3.376  1.00  1.83           O  
ATOM    410  ND2 ASN A  27      11.992   4.827  -3.665  1.00  1.83           N  
ATOM    411  H   ASN A  27      15.632   6.046  -7.273  1.00  1.83           H  
ATOM    412  HA  ASN A  27      14.069   6.992  -4.972  1.00  1.83           H  
ATOM    413 1HB  ASN A  27      12.728   5.314  -6.020  1.00  1.83           H  
ATOM    414 2HB  ASN A  27      14.080   4.192  -6.008  1.00  1.83           H  
ATOM    415 1HD2 ASN A  27      11.692   4.532  -2.758  1.00  1.83           H  
ATOM    416 2HD2 ASN A  27      11.357   5.385  -4.220  1.00  1.83           H  
ATOM    417  N   ARG A  28      16.443   6.564  -3.704  1.00  2.03           N  
ATOM    418  CA  ARG A  28      15.928   7.471  -2.629  1.00  2.03           C  
ATOM    419  C   ARG A  28      15.697   6.661  -1.347  1.00  2.03           C  
ATOM    420  O   ARG A  28      15.982   7.157  -0.259  1.00  2.03           O  
ATOM    421  CB  ARG A  28      14.637   8.240  -2.918  1.00  2.03           C  
ATOM    422  CG  ARG A  28      14.228   9.224  -1.847  1.00  2.03           C  
ATOM    423  CD  ARG A  28      13.030  10.054  -2.243  1.00  2.03           C  
ATOM    424  NE  ARG A  28      12.639  10.942  -1.154  1.00  2.03           N  
ATOM    425  CZ  ARG A  28      11.743  11.962  -1.210  1.00  2.03           C  
ATOM    426  NH1 ARG A  28      11.106  12.297  -2.317  1.00  2.03           N  
ATOM    427  NH2 ARG A  28      11.505  12.655  -0.108  1.00  2.03           N  
ATOM    428  H   ARG A  28      17.420   6.362  -3.549  1.00  2.03           H  
ATOM    429  HA  ARG A  28      16.696   8.216  -2.417  1.00  2.03           H  
ATOM    430 1HB  ARG A  28      14.704   8.789  -3.852  1.00  2.03           H  
ATOM    431 2HB  ARG A  28      13.795   7.553  -2.952  1.00  2.03           H  
ATOM    432 1HG  ARG A  28      13.977   8.676  -0.937  1.00  2.03           H  
ATOM    433 2HG  ARG A  28      15.058   9.902  -1.645  1.00  2.03           H  
ATOM    434 1HD  ARG A  28      13.261  10.651  -3.107  1.00  2.03           H  
ATOM    435 2HD  ARG A  28      12.192   9.402  -2.479  1.00  2.03           H  
ATOM    436  HE  ARG A  28      13.073  10.770  -0.258  1.00  2.03           H  
ATOM    437 1HH1 ARG A  28      11.249  11.815  -3.207  1.00  2.03           H  
ATOM    438 2HH1 ARG A  28      10.457  13.067  -2.300  1.00  2.03           H  
ATOM    439 1HH2 ARG A  28      11.983  12.420   0.751  1.00  2.03           H  
ATOM    440 2HH2 ARG A  28      10.847  13.419  -0.127  1.00  2.03           H  
ATOM    441  N   ARG A  29      15.340   5.386  -1.468  1.00  2.16           N  
ATOM    442  CA  ARG A  29      15.513   4.462  -0.353  1.00  2.16           C  
ATOM    443  C   ARG A  29      16.489   3.379  -0.796  1.00  2.16           C  
ATOM    444  O   ARG A  29      17.317   2.898  -0.017  1.00  2.16           O  
ATOM    445  CB  ARG A  29      14.222   3.777   0.085  1.00  2.16           C  
ATOM    446  CG  ARG A  29      13.148   4.647   0.728  1.00  2.16           C  
ATOM    447  CD  ARG A  29      12.055   3.777   1.285  1.00  2.16           C  
ATOM    448  NE  ARG A  29      10.935   4.526   1.845  1.00  2.16           N  
ATOM    449  CZ  ARG A  29      10.905   5.088   3.069  1.00  2.16           C  
ATOM    450  NH1 ARG A  29      11.964   5.026   3.851  1.00  2.16           N  
ATOM    451  NH2 ARG A  29       9.812   5.703   3.490  1.00  2.16           N  
ATOM    452  H   ARG A  29      15.004   5.013  -2.340  1.00  2.16           H  
ATOM    453  HA  ARG A  29      15.938   4.992   0.500  1.00  2.16           H  
ATOM    454 1HB  ARG A  29      13.767   3.290  -0.778  1.00  2.16           H  
ATOM    455 2HB  ARG A  29      14.467   2.990   0.797  1.00  2.16           H  
ATOM    456 1HG  ARG A  29      13.582   5.237   1.536  1.00  2.16           H  
ATOM    457 2HG  ARG A  29      12.716   5.312  -0.024  1.00  2.16           H  
ATOM    458 1HD  ARG A  29      11.662   3.143   0.486  1.00  2.16           H  
ATOM    459 2HD  ARG A  29      12.463   3.145   2.071  1.00  2.16           H  
ATOM    460  HE  ARG A  29      10.084   4.559   1.280  1.00  2.16           H  
ATOM    461 1HH1 ARG A  29      12.799   4.558   3.531  1.00  2.16           H  
ATOM    462 2HH1 ARG A  29      11.939   5.449   4.768  1.00  2.16           H  
ATOM    463 1HH2 ARG A  29       8.991   5.752   2.898  1.00  2.16           H  
ATOM    464 2HH2 ARG A  29       9.793   6.121   4.406  1.00  2.16           H  
ATOM    465  N   ASN A  30      16.414   3.032  -2.081  1.00  2.18           N  
ATOM    466  CA  ASN A  30      17.210   1.944  -2.629  1.00  2.18           C  
ATOM    467  C   ASN A  30      18.538   2.376  -3.253  1.00  2.18           C  
ATOM    468  O   ASN A  30      19.285   1.528  -3.748  1.00  2.18           O  
ATOM    469  CB  ASN A  30      16.382   1.215  -3.664  1.00  2.18           C  
ATOM    470  CG  ASN A  30      15.212   0.505  -3.050  1.00  2.18           C  
ATOM    471  OD1 ASN A  30      15.300  -0.027  -1.937  1.00  2.18           O  
ATOM    472  ND2 ASN A  30      14.109   0.490  -3.752  1.00  2.18           N  
ATOM    473  H   ASN A  30      15.720   3.474  -2.677  1.00  2.18           H  
ATOM    474  HA  ASN A  30      17.446   1.254  -1.817  1.00  2.18           H  
ATOM    475 1HB  ASN A  30      16.013   1.937  -4.399  1.00  2.18           H  
ATOM    476 2HB  ASN A  30      17.005   0.495  -4.192  1.00  2.18           H  
ATOM    477 1HD2 ASN A  30      13.291   0.034  -3.393  1.00  2.18           H  
ATOM    478 2HD2 ASN A  30      14.081   0.935  -4.648  1.00  2.18           H  
ATOM    479  N   THR A  31      18.840   3.673  -3.227  1.00  2.07           N  
ATOM    480  CA  THR A  31      20.090   4.150  -3.808  1.00  2.07           C  
ATOM    481  C   THR A  31      20.920   4.957  -2.830  1.00  2.07           C  
ATOM    482  O   THR A  31      20.516   6.038  -2.394  1.00  2.07           O  
ATOM    483  CB  THR A  31      19.854   5.040  -5.046  1.00  2.07           C  
ATOM    484  OG1 THR A  31      19.119   4.320  -6.034  1.00  2.07           O  
ATOM    485  CG2 THR A  31      21.194   5.483  -5.631  1.00  2.07           C  
ATOM    486  H   THR A  31      18.196   4.316  -2.799  1.00  2.07           H  
ATOM    487  HA  THR A  31      20.683   3.287  -4.111  1.00  2.07           H  
ATOM    488  HB  THR A  31      19.286   5.922  -4.760  1.00  2.07           H  
ATOM    489  HG1 THR A  31      18.168   4.347  -5.787  1.00  2.07           H  
ATOM    490 1HG2 THR A  31      21.024   6.116  -6.501  1.00  2.07           H  
ATOM    491 2HG2 THR A  31      21.755   6.047  -4.884  1.00  2.07           H  
ATOM    492 3HG2 THR A  31      21.774   4.610  -5.927  1.00  2.07           H  
ATOM    493  N   GLN A  32      22.097   4.439  -2.512  1.00  1.86           N  
ATOM    494  CA  GLN A  32      23.043   5.120  -1.637  1.00  1.86           C  
ATOM    495  C   GLN A  32      24.222   5.693  -2.429  1.00  1.86           C  
ATOM    496  O   GLN A  32      24.833   6.686  -2.035  1.00  1.86           O  
ATOM    497  CB  GLN A  32      23.521   4.178  -0.532  1.00  1.86           C  
ATOM    498  CG  GLN A  32      22.503   3.975   0.613  1.00  1.86           C  
ATOM    499  CD  GLN A  32      21.276   3.126   0.249  1.00  1.86           C  
ATOM    500  OE1 GLN A  32      21.402   1.989  -0.216  1.00  1.86           O  
ATOM    501  NE2 GLN A  32      20.087   3.695   0.484  1.00  1.86           N  
ATOM    502  H   GLN A  32      22.336   3.535  -2.893  1.00  1.86           H  
ATOM    503  HA  GLN A  32      22.531   5.957  -1.163  1.00  1.86           H  
ATOM    504 1HB  GLN A  32      23.751   3.203  -0.959  1.00  1.86           H  
ATOM    505 2HB  GLN A  32      24.440   4.570  -0.098  1.00  1.86           H  
ATOM    506 1HG  GLN A  32      23.013   3.489   1.444  1.00  1.86           H  
ATOM    507 2HG  GLN A  32      22.144   4.956   0.925  1.00  1.86           H  
ATOM    508 1HE2 GLN A  32      19.207   3.207   0.282  1.00  1.86           H  
ATOM    509 2HE2 GLN A  32      20.043   4.618   0.867  1.00  1.86           H  
ATOM    510  N   ALA A  33      24.563   5.028  -3.531  1.00  1.63           N  
ATOM    511  CA  ALA A  33      25.702   5.410  -4.360  1.00  1.63           C  
ATOM    512  C   ALA A  33      25.319   6.495  -5.348  1.00  1.63           C  
ATOM    513  O   ALA A  33      24.190   6.514  -5.833  1.00  1.63           O  
ATOM    514  CB  ALA A  33      26.230   4.207  -5.116  1.00  1.63           C  
ATOM    515  H   ALA A  33      24.015   4.231  -3.805  1.00  1.63           H  
ATOM    516  HA  ALA A  33      26.484   5.804  -3.710  1.00  1.63           H  
ATOM    517 1HB  ALA A  33      27.089   4.509  -5.718  1.00  1.63           H  
ATOM    518 2HB  ALA A  33      26.530   3.435  -4.410  1.00  1.63           H  
ATOM    519 3HB  ALA A  33      25.449   3.821  -5.769  1.00  1.63           H  
ATOM    520  N   LYS A  34      26.268   7.359  -5.691  1.00  1.41           N  
ATOM    521  CA  LYS A  34      26.020   8.367  -6.716  1.00  1.41           C  
ATOM    522  C   LYS A  34      26.279   7.816  -8.112  1.00  1.41           C  
ATOM    523  O   LYS A  34      27.177   6.994  -8.310  1.00  1.41           O  
ATOM    524  CB  LYS A  34      26.870   9.609  -6.477  1.00  1.41           C  
ATOM    525  CG  LYS A  34      26.512  10.379  -5.214  1.00  1.41           C  
ATOM    526  CD  LYS A  34      27.356  11.641  -5.076  1.00  1.41           C  
ATOM    527  CE  LYS A  34      26.998  12.417  -3.817  1.00  1.41           C  
ATOM    528  NZ  LYS A  34      27.835  13.638  -3.663  1.00  1.41           N  
ATOM    529  H   LYS A  34      27.172   7.312  -5.246  1.00  1.41           H  
ATOM    530  HA  LYS A  34      24.968   8.660  -6.669  1.00  1.41           H  
ATOM    531 1HB  LYS A  34      27.920   9.327  -6.418  1.00  1.41           H  
ATOM    532 2HB  LYS A  34      26.760  10.288  -7.327  1.00  1.41           H  
ATOM    533 1HG  LYS A  34      25.456  10.662  -5.260  1.00  1.41           H  
ATOM    534 2HG  LYS A  34      26.663   9.745  -4.341  1.00  1.41           H  
ATOM    535 1HD  LYS A  34      28.413  11.373  -5.045  1.00  1.41           H  
ATOM    536 2HD  LYS A  34      27.186  12.283  -5.946  1.00  1.41           H  
ATOM    537 1HE  LYS A  34      25.951  12.712  -3.867  1.00  1.41           H  
ATOM    538 2HE  LYS A  34      27.145  11.777  -2.947  1.00  1.41           H  
ATOM    539 1HZ  LYS A  34      27.569  14.128  -2.821  1.00  1.41           H  
ATOM    540 2HZ  LYS A  34      28.810  13.376  -3.606  1.00  1.41           H  
ATOM    541 3HZ  LYS A  34      27.694  14.242  -4.463  1.00  1.41           H  
ATOM    542  N   LEU A  35      25.517   8.311  -9.076  1.00  1.23           N  
ATOM    543  CA  LEU A  35      25.634   7.948 -10.483  1.00  1.23           C  
ATOM    544  C   LEU A  35      26.512   8.859 -11.339  1.00  1.23           C  
ATOM    545  O   LEU A  35      26.429  10.091 -11.264  1.00  1.23           O  
ATOM    546  CB  LEU A  35      24.237   7.897 -11.113  1.00  1.23           C  
ATOM    547  CG  LEU A  35      24.180   7.593 -12.610  1.00  1.23           C  
ATOM    548  CD1 LEU A  35      24.652   6.173 -12.872  1.00  1.23           C  
ATOM    549  CD2 LEU A  35      22.775   7.789 -13.081  1.00  1.23           C  
ATOM    550  H   LEU A  35      24.770   8.960  -8.810  1.00  1.23           H  
ATOM    551  HA  LEU A  35      26.063   6.946 -10.525  1.00  1.23           H  
ATOM    552 1HB  LEU A  35      23.657   7.139 -10.593  1.00  1.23           H  
ATOM    553 2HB  LEU A  35      23.753   8.858 -10.954  1.00  1.23           H  
ATOM    554  HG  LEU A  35      24.829   8.271 -13.144  1.00  1.23           H  
ATOM    555 1HD1 LEU A  35      24.607   5.965 -13.932  1.00  1.23           H  
ATOM    556 2HD1 LEU A  35      25.674   6.053 -12.529  1.00  1.23           H  
ATOM    557 3HD1 LEU A  35      24.010   5.475 -12.342  1.00  1.23           H  
ATOM    558 1HD2 LEU A  35      22.710   7.595 -14.129  1.00  1.23           H  
ATOM    559 2HD2 LEU A  35      22.142   7.108 -12.553  1.00  1.23           H  
ATOM    560 3HD2 LEU A  35      22.462   8.810 -12.885  1.00  1.23           H  
ATOM    561  N   GLU A  36      27.369   8.242 -12.150  1.00  1.12           N  
ATOM    562  CA  GLU A  36      28.144   8.972 -13.145  1.00  1.12           C  
ATOM    563  C   GLU A  36      27.952   8.290 -14.499  1.00  1.12           C  
ATOM    564  O   GLU A  36      27.962   7.058 -14.575  1.00  1.12           O  
ATOM    565  CB  GLU A  36      29.632   9.027 -12.793  1.00  1.12           C  
ATOM    566  CG  GLU A  36      29.971   9.782 -11.517  1.00  1.12           C  
ATOM    567  CD  GLU A  36      31.455   9.865 -11.265  1.00  1.12           C  
ATOM    568  OE1 GLU A  36      32.133   8.885 -11.450  1.00  1.12           O  
ATOM    569  OE2 GLU A  36      31.909  10.921 -10.871  1.00  1.12           O  
ATOM    570  H   GLU A  36      27.438   7.235 -12.115  1.00  1.12           H  
ATOM    571  HA  GLU A  36      27.763   9.985 -13.214  1.00  1.12           H  
ATOM    572 1HB  GLU A  36      30.018   8.013 -12.695  1.00  1.12           H  
ATOM    573 2HB  GLU A  36      30.171   9.503 -13.609  1.00  1.12           H  
ATOM    574 1HG  GLU A  36      29.572  10.790 -11.601  1.00  1.12           H  
ATOM    575 2HG  GLU A  36      29.484   9.298 -10.671  1.00  1.12           H  
ATOM    576  N   LEU A  37      27.765   9.088 -15.556  1.00  1.04           N  
ATOM    577  CA  LEU A  37      27.561   8.560 -16.915  1.00  1.04           C  
ATOM    578  C   LEU A  37      28.290   9.342 -18.002  1.00  1.04           C  
ATOM    579  O   LEU A  37      28.404  10.560 -17.928  1.00  1.04           O  
ATOM    580  CB  LEU A  37      26.065   8.528 -17.271  1.00  1.04           C  
ATOM    581  CG  LEU A  37      25.196   7.555 -16.474  1.00  1.04           C  
ATOM    582  CD1 LEU A  37      23.750   7.789 -16.789  1.00  1.04           C  
ATOM    583  CD2 LEU A  37      25.590   6.138 -16.828  1.00  1.04           C  
ATOM    584  H   LEU A  37      27.784  10.096 -15.388  1.00  1.04           H  
ATOM    585  HA  LEU A  37      27.937   7.538 -16.935  1.00  1.04           H  
ATOM    586 1HB  LEU A  37      25.658   9.529 -17.131  1.00  1.04           H  
ATOM    587 2HB  LEU A  37      25.973   8.268 -18.327  1.00  1.04           H  
ATOM    588  HG  LEU A  37      25.338   7.719 -15.420  1.00  1.04           H  
ATOM    589 1HD1 LEU A  37      23.142   7.090 -16.230  1.00  1.04           H  
ATOM    590 2HD1 LEU A  37      23.472   8.809 -16.525  1.00  1.04           H  
ATOM    591 3HD1 LEU A  37      23.588   7.623 -17.845  1.00  1.04           H  
ATOM    592 1HD2 LEU A  37      24.978   5.436 -16.266  1.00  1.04           H  
ATOM    593 2HD2 LEU A  37      25.441   5.975 -17.895  1.00  1.04           H  
ATOM    594 3HD2 LEU A  37      26.641   5.982 -16.581  1.00  1.04           H  
ATOM    595  N   LYS A  38      28.767   8.659 -19.044  1.00  0.99           N  
ATOM    596  CA  LYS A  38      29.373   9.394 -20.159  1.00  0.99           C  
ATOM    597  C   LYS A  38      28.333   9.663 -21.252  1.00  0.99           C  
ATOM    598  O   LYS A  38      27.740   8.728 -21.798  1.00  0.99           O  
ATOM    599  CB  LYS A  38      30.597   8.663 -20.700  1.00  0.99           C  
ATOM    600  CG  LYS A  38      31.358   9.431 -21.778  1.00  0.99           C  
ATOM    601  CD  LYS A  38      32.634   8.694 -22.184  1.00  0.99           C  
ATOM    602  CE  LYS A  38      33.420   9.467 -23.236  1.00  0.99           C  
ATOM    603  NZ  LYS A  38      34.694   8.786 -23.594  1.00  0.99           N  
ATOM    604  H   LYS A  38      28.689   7.652 -19.078  1.00  0.99           H  
ATOM    605  HA  LYS A  38      29.709  10.354 -19.798  1.00  0.99           H  
ATOM    606 1HB  LYS A  38      31.289   8.459 -19.887  1.00  0.99           H  
ATOM    607 2HB  LYS A  38      30.293   7.707 -21.123  1.00  0.99           H  
ATOM    608 1HG  LYS A  38      30.718   9.557 -22.649  1.00  0.99           H  
ATOM    609 2HG  LYS A  38      31.620  10.420 -21.401  1.00  0.99           H  
ATOM    610 1HD  LYS A  38      33.265   8.555 -21.305  1.00  0.99           H  
ATOM    611 2HD  LYS A  38      32.377   7.714 -22.585  1.00  0.99           H  
ATOM    612 1HE  LYS A  38      32.816   9.557 -24.130  1.00  0.99           H  
ATOM    613 2HE  LYS A  38      33.644  10.464 -22.856  1.00  0.99           H  
ATOM    614 1HZ  LYS A  38      35.180   9.329 -24.294  1.00  0.99           H  
ATOM    615 2HZ  LYS A  38      35.271   8.705 -22.770  1.00  0.99           H  
ATOM    616 3HZ  LYS A  38      34.496   7.866 -23.959  1.00  0.99           H  
ATOM    617  N   LYS A  39      28.072  10.947 -21.504  1.00  0.95           N  
ATOM    618  CA  LYS A  39      27.037  11.390 -22.443  1.00  0.95           C  
ATOM    619  C   LYS A  39      27.502  12.564 -23.302  1.00  0.95           C  
ATOM    620  O   LYS A  39      28.508  13.208 -23.011  1.00  0.95           O  
ATOM    621  CB  LYS A  39      25.740  11.770 -21.714  1.00  0.95           C  
ATOM    622  CG  LYS A  39      25.024  10.646 -20.988  1.00  0.95           C  
ATOM    623  CD  LYS A  39      23.737  11.159 -20.379  1.00  0.95           C  
ATOM    624  CE  LYS A  39      23.002  10.096 -19.636  1.00  0.95           C  
ATOM    625  NZ  LYS A  39      22.501   9.018 -20.541  1.00  0.95           N  
ATOM    626  H   LYS A  39      28.641  11.641 -21.021  1.00  0.95           H  
ATOM    627  HA  LYS A  39      26.814  10.564 -23.117  1.00  0.95           H  
ATOM    628 1HB  LYS A  39      25.931  12.516 -20.992  1.00  0.95           H  
ATOM    629 2HB  LYS A  39      25.040  12.192 -22.432  1.00  0.95           H  
ATOM    630 1HG  LYS A  39      24.806   9.835 -21.683  1.00  0.95           H  
ATOM    631 2HG  LYS A  39      25.658  10.260 -20.190  1.00  0.95           H  
ATOM    632 1HD  LYS A  39      23.976  11.960 -19.681  1.00  0.95           H  
ATOM    633 2HD  LYS A  39      23.092  11.552 -21.161  1.00  0.95           H  
ATOM    634 1HE  LYS A  39      23.674   9.672 -18.913  1.00  0.95           H  
ATOM    635 2HE  LYS A  39      22.156  10.543 -19.114  1.00  0.95           H  
ATOM    636 1HZ  LYS A  39      22.018   8.318 -19.996  1.00  0.95           H  
ATOM    637 2HZ  LYS A  39      21.866   9.416 -21.219  1.00  0.95           H  
ATOM    638 3HZ  LYS A  39      23.283   8.592 -21.021  1.00  0.95           H  
ATOM    639  N   TYR A  40      26.803  12.817 -24.395  1.00  0.93           N  
ATOM    640  CA  TYR A  40      27.153  13.955 -25.240  1.00  0.93           C  
ATOM    641  C   TYR A  40      26.816  15.313 -24.627  1.00  0.93           C  
ATOM    642  O   TYR A  40      25.706  15.526 -24.124  1.00  0.93           O  
ATOM    643  CB  TYR A  40      26.492  13.826 -26.599  1.00  0.93           C  
ATOM    644  CG  TYR A  40      26.833  14.944 -27.549  1.00  0.93           C  
ATOM    645  CD1 TYR A  40      28.131  15.081 -28.033  1.00  0.93           C  
ATOM    646  CD2 TYR A  40      25.842  15.809 -27.968  1.00  0.93           C  
ATOM    647  CE1 TYR A  40      28.425  16.089 -28.929  1.00  0.93           C  
ATOM    648  CE2 TYR A  40      26.135  16.800 -28.863  1.00  0.93           C  
ATOM    649  CZ  TYR A  40      27.414  16.949 -29.344  1.00  0.93           C  
ATOM    650  OH  TYR A  40      27.677  17.950 -30.253  1.00  0.93           O  
ATOM    651  H   TYR A  40      26.002  12.245 -24.628  1.00  0.93           H  
ATOM    652  HA  TYR A  40      28.226  13.944 -25.402  1.00  0.93           H  
ATOM    653 1HB  TYR A  40      26.778  12.891 -27.058  1.00  0.93           H  
ATOM    654 2HB  TYR A  40      25.410  13.809 -26.472  1.00  0.93           H  
ATOM    655  HD1 TYR A  40      28.913  14.393 -27.707  1.00  0.93           H  
ATOM    656  HD2 TYR A  40      24.825  15.696 -27.594  1.00  0.93           H  
ATOM    657  HE1 TYR A  40      29.438  16.200 -29.311  1.00  0.93           H  
ATOM    658  HE2 TYR A  40      25.350  17.475 -29.199  1.00  0.93           H  
ATOM    659  HH  TYR A  40      26.846  18.333 -30.553  1.00  0.93           H  
ATOM    660  N   ASP A  41      27.780  16.231 -24.689  1.00  0.91           N  
ATOM    661  CA  ASP A  41      27.622  17.618 -24.283  1.00  0.91           C  
ATOM    662  C   ASP A  41      27.686  18.550 -25.519  1.00  0.91           C  
ATOM    663  O   ASP A  41      28.775  18.743 -26.076  1.00  0.91           O  
ATOM    664  CB  ASP A  41      28.663  17.999 -23.221  1.00  0.91           C  
ATOM    665  CG  ASP A  41      28.604  19.473 -22.742  1.00  0.91           C  
ATOM    666  OD1 ASP A  41      28.206  20.324 -23.524  1.00  0.91           O  
ATOM    667  OD2 ASP A  41      28.946  19.751 -21.595  1.00  0.91           O  
ATOM    668  H   ASP A  41      28.692  15.951 -25.049  1.00  0.91           H  
ATOM    669  HA  ASP A  41      26.668  17.684 -23.784  1.00  0.91           H  
ATOM    670 1HB  ASP A  41      28.512  17.369 -22.355  1.00  0.91           H  
ATOM    671 2HB  ASP A  41      29.664  17.779 -23.604  1.00  0.91           H  
ATOM    672  N   PRO A  42      26.543  19.122 -25.980  1.00  0.90           N  
ATOM    673  CA  PRO A  42      26.360  19.933 -27.175  1.00  0.90           C  
ATOM    674  C   PRO A  42      26.997  21.305 -27.078  1.00  0.90           C  
ATOM    675  O   PRO A  42      27.032  22.037 -28.075  1.00  0.90           O  
ATOM    676  CB  PRO A  42      24.835  20.041 -27.285  1.00  0.90           C  
ATOM    677  CG  PRO A  42      24.351  19.924 -25.882  1.00  0.90           C  
ATOM    678  CD  PRO A  42      25.314  18.987 -25.205  1.00  0.90           C  
ATOM    679  HA  PRO A  42      26.777  19.399 -28.035  1.00  0.90           H  
ATOM    680 1HB  PRO A  42      24.565  21.002 -27.747  1.00  0.90           H  
ATOM    681 2HB  PRO A  42      24.443  19.252 -27.935  1.00  0.90           H  
ATOM    682 1HG  PRO A  42      24.327  20.915 -25.406  1.00  0.90           H  
ATOM    683 2HG  PRO A  42      23.318  19.542 -25.863  1.00  0.90           H  
ATOM    684 1HD  PRO A  42      25.481  19.394 -24.214  1.00  0.90           H  
ATOM    685 2HD  PRO A  42      24.938  17.950 -25.208  1.00  0.90           H  
ATOM    686  N   VAL A  43      27.428  21.685 -25.873  1.00  0.89           N  
ATOM    687  CA  VAL A  43      28.053  22.971 -25.660  1.00  0.89           C  
ATOM    688  C   VAL A  43      29.540  22.765 -25.859  1.00  0.89           C  
ATOM    689  O   VAL A  43      30.204  23.528 -26.563  1.00  0.89           O  
ATOM    690  CB  VAL A  43      27.773  23.488 -24.247  1.00  0.89           C  
ATOM    691  CG1 VAL A  43      28.514  24.796 -24.021  1.00  0.89           C  
ATOM    692  CG2 VAL A  43      26.278  23.632 -24.047  1.00  0.89           C  
ATOM    693  H   VAL A  43      27.396  21.054 -25.067  1.00  0.89           H  
ATOM    694  HA  VAL A  43      27.680  23.686 -26.392  1.00  0.89           H  
ATOM    695  HB  VAL A  43      28.152  22.771 -23.526  1.00  0.89           H  
ATOM    696 1HG1 VAL A  43      28.331  25.153 -23.014  1.00  0.89           H  
ATOM    697 2HG1 VAL A  43      29.583  24.632 -24.159  1.00  0.89           H  
ATOM    698 3HG1 VAL A  43      28.163  25.540 -24.735  1.00  0.89           H  
ATOM    699 1HG2 VAL A  43      26.080  23.979 -23.034  1.00  0.89           H  
ATOM    700 2HG2 VAL A  43      25.880  24.346 -24.764  1.00  0.89           H  
ATOM    701 3HG2 VAL A  43      25.805  22.659 -24.196  1.00  0.89           H  
ATOM    702  N   ALA A  44      30.051  21.707 -25.223  1.00  0.88           N  
ATOM    703  CA  ALA A  44      31.461  21.341 -25.310  1.00  0.88           C  
ATOM    704  C   ALA A  44      31.785  20.605 -26.620  1.00  0.88           C  
ATOM    705  O   ALA A  44      32.952  20.494 -26.998  1.00  0.88           O  
ATOM    706  CB  ALA A  44      31.839  20.473 -24.132  1.00  0.88           C  
ATOM    707  H   ALA A  44      29.422  21.138 -24.647  1.00  0.88           H  
ATOM    708  HA  ALA A  44      32.047  22.257 -25.283  1.00  0.88           H  
ATOM    709 1HB  ALA A  44      32.886  20.232 -24.183  1.00  0.88           H  
ATOM    710 2HB  ALA A  44      31.632  21.002 -23.203  1.00  0.88           H  
ATOM    711 3HB  ALA A  44      31.253  19.557 -24.165  1.00  0.88           H  
ATOM    712  N   LYS A  45      30.744  20.131 -27.315  1.00  0.87           N  
ATOM    713  CA  LYS A  45      30.837  19.388 -28.577  1.00  0.87           C  
ATOM    714  C   LYS A  45      31.638  18.102 -28.430  1.00  0.87           C  
ATOM    715  O   LYS A  45      32.460  17.759 -29.285  1.00  0.87           O  
ATOM    716  CB  LYS A  45      31.464  20.256 -29.680  1.00  0.87           C  
ATOM    717  CG  LYS A  45      30.756  21.596 -29.939  1.00  0.87           C  
ATOM    718  CD  LYS A  45      29.386  21.384 -30.556  1.00  0.87           C  
ATOM    719  CE  LYS A  45      28.748  22.703 -31.000  1.00  0.87           C  
ATOM    720  NZ  LYS A  45      28.471  23.597 -29.852  1.00  0.87           N  
ATOM    721  H   LYS A  45      29.816  20.226 -26.914  1.00  0.87           H  
ATOM    722  HA  LYS A  45      29.826  19.115 -28.882  1.00  0.87           H  
ATOM    723 1HB  LYS A  45      32.506  20.463 -29.445  1.00  0.87           H  
ATOM    724 2HB  LYS A  45      31.453  19.697 -30.615  1.00  0.87           H  
ATOM    725 1HG  LYS A  45      30.634  22.135 -28.995  1.00  0.87           H  
ATOM    726 2HG  LYS A  45      31.360  22.205 -30.608  1.00  0.87           H  
ATOM    727 1HD  LYS A  45      29.471  20.720 -31.417  1.00  0.87           H  
ATOM    728 2HD  LYS A  45      28.734  20.909 -29.819  1.00  0.87           H  
ATOM    729 1HE  LYS A  45      29.406  23.213 -31.699  1.00  0.87           H  
ATOM    730 2HE  LYS A  45      27.806  22.477 -31.500  1.00  0.87           H  
ATOM    731 1HZ  LYS A  45      28.032  24.443 -30.168  1.00  0.87           H  
ATOM    732 2HZ  LYS A  45      27.848  23.104 -29.195  1.00  0.87           H  
ATOM    733 3HZ  LYS A  45      29.334  23.821 -29.377  1.00  0.87           H  
ATOM    734  N   LYS A  46      31.387  17.386 -27.340  1.00  0.87           N  
ATOM    735  CA  LYS A  46      32.077  16.127 -27.078  1.00  0.87           C  
ATOM    736  C   LYS A  46      31.390  15.270 -26.019  1.00  0.87           C  
ATOM    737  O   LYS A  46      30.504  15.734 -25.301  1.00  0.87           O  
ATOM    738  CB  LYS A  46      33.546  16.394 -26.725  1.00  0.87           C  
ATOM    739  CG  LYS A  46      33.777  17.237 -25.502  1.00  0.87           C  
ATOM    740  CD  LYS A  46      35.260  17.495 -25.297  1.00  0.87           C  
ATOM    741  CE  LYS A  46      35.532  18.342 -24.063  1.00  0.87           C  
ATOM    742  NZ  LYS A  46      36.994  18.582 -23.878  1.00  0.87           N  
ATOM    743  H   LYS A  46      30.675  17.744 -26.703  1.00  0.87           H  
ATOM    744  HA  LYS A  46      32.069  15.547 -28.001  1.00  0.87           H  
ATOM    745 1HB  LYS A  46      34.048  15.443 -26.553  1.00  0.87           H  
ATOM    746 2HB  LYS A  46      34.051  16.877 -27.561  1.00  0.87           H  
ATOM    747 1HG  LYS A  46      33.256  18.183 -25.608  1.00  0.87           H  
ATOM    748 2HG  LYS A  46      33.390  16.724 -24.656  1.00  0.87           H  
ATOM    749 1HD  LYS A  46      35.779  16.542 -25.195  1.00  0.87           H  
ATOM    750 2HD  LYS A  46      35.655  18.015 -26.171  1.00  0.87           H  
ATOM    751 1HE  LYS A  46      35.034  19.299 -24.171  1.00  0.87           H  
ATOM    752 2HE  LYS A  46      35.140  17.834 -23.183  1.00  0.87           H  
ATOM    753 1HZ  LYS A  46      37.147  19.149 -23.056  1.00  0.87           H  
ATOM    754 2HZ  LYS A  46      37.471  17.698 -23.769  1.00  0.87           H  
ATOM    755 3HZ  LYS A  46      37.357  19.063 -24.689  1.00  0.87           H  
ATOM    756  N   HIS A  47      31.797  14.011 -25.925  1.00  0.86           N  
ATOM    757  CA  HIS A  47      31.247  13.119 -24.907  1.00  0.86           C  
ATOM    758  C   HIS A  47      32.038  13.230 -23.617  1.00  0.86           C  
ATOM    759  O   HIS A  47      33.258  13.038 -23.602  1.00  0.86           O  
ATOM    760  CB  HIS A  47      31.221  11.688 -25.415  1.00  0.86           C  
ATOM    761  CG  HIS A  47      30.311  11.505 -26.576  1.00  0.86           C  
ATOM    762  ND1 HIS A  47      30.672  11.842 -27.867  1.00  0.86           N  
ATOM    763  CD2 HIS A  47      29.056  11.011 -26.653  1.00  0.86           C  
ATOM    764  CE1 HIS A  47      29.672  11.565 -28.686  1.00  0.86           C  
ATOM    765  NE2 HIS A  47      28.682  11.059 -27.975  1.00  0.86           N  
ATOM    766  H   HIS A  47      32.511  13.667 -26.551  1.00  0.86           H  
ATOM    767  HA  HIS A  47      30.234  13.409 -24.679  1.00  0.86           H  
ATOM    768 1HB  HIS A  47      32.223  11.381 -25.705  1.00  0.86           H  
ATOM    769 2HB  HIS A  47      30.884  11.033 -24.615  1.00  0.86           H  
ATOM    770  HD2 HIS A  47      28.454  10.643 -25.822  1.00  0.86           H  
ATOM    771  HE1 HIS A  47      29.666  11.726 -29.762  1.00  0.86           H  
ATOM    772  HE2 HIS A  47      27.791  10.753 -28.341  1.00  0.86           H  
ATOM    773  N   VAL A  48      31.338  13.599 -22.552  1.00  0.87           N  
ATOM    774  CA  VAL A  48      31.957  13.872 -21.265  1.00  0.87           C  
ATOM    775  C   VAL A  48      31.252  13.135 -20.148  1.00  0.87           C  
ATOM    776  O   VAL A  48      30.132  12.656 -20.311  1.00  0.87           O  
ATOM    777  CB  VAL A  48      31.894  15.380 -20.969  1.00  0.87           C  
ATOM    778  CG1 VAL A  48      32.597  16.154 -22.061  1.00  0.87           C  
ATOM    779  CG2 VAL A  48      30.470  15.800 -20.861  1.00  0.87           C  
ATOM    780  H   VAL A  48      30.327  13.689 -22.654  1.00  0.87           H  
ATOM    781  HA  VAL A  48      32.999  13.552 -21.298  1.00  0.87           H  
ATOM    782  HB  VAL A  48      32.413  15.587 -20.030  1.00  0.87           H  
ATOM    783 1HG1 VAL A  48      32.560  17.211 -21.849  1.00  0.87           H  
ATOM    784 2HG1 VAL A  48      33.636  15.831 -22.129  1.00  0.87           H  
ATOM    785 3HG1 VAL A  48      32.087  15.965 -22.998  1.00  0.87           H  
ATOM    786 1HG2 VAL A  48      30.416  16.861 -20.653  1.00  0.87           H  
ATOM    787 2HG2 VAL A  48      29.960  15.582 -21.803  1.00  0.87           H  
ATOM    788 3HG2 VAL A  48      30.004  15.246 -20.050  1.00  0.87           H  
ATOM    789  N   VAL A  49      31.884  13.060 -18.994  1.00  0.90           N  
ATOM    790  CA  VAL A  49      31.210  12.451 -17.864  1.00  0.90           C  
ATOM    791  C   VAL A  49      30.342  13.453 -17.120  1.00  0.90           C  
ATOM    792  O   VAL A  49      30.769  14.584 -16.859  1.00  0.90           O  
ATOM    793  CB  VAL A  49      32.208  11.767 -16.923  1.00  0.90           C  
ATOM    794  CG1 VAL A  49      31.478  11.222 -15.676  1.00  0.90           C  
ATOM    795  CG2 VAL A  49      32.870  10.629 -17.685  1.00  0.90           C  
ATOM    796  H   VAL A  49      32.817  13.439 -18.892  1.00  0.90           H  
ATOM    797  HA  VAL A  49      30.560  11.671 -18.237  1.00  0.90           H  
ATOM    798  HB  VAL A  49      32.958  12.486 -16.592  1.00  0.90           H  
ATOM    799 1HG1 VAL A  49      32.194  10.727 -15.018  1.00  0.90           H  
ATOM    800 2HG1 VAL A  49      31.004  12.037 -15.133  1.00  0.90           H  
ATOM    801 3HG1 VAL A  49      30.713  10.503 -15.983  1.00  0.90           H  
ATOM    802 1HG2 VAL A  49      33.588  10.125 -17.037  1.00  0.90           H  
ATOM    803 2HG2 VAL A  49      32.106   9.919 -18.002  1.00  0.90           H  
ATOM    804 3HG2 VAL A  49      33.384  11.023 -18.560  1.00  0.90           H  
ATOM    805  N   PHE A  50      29.120  13.030 -16.843  1.00  0.95           N  
ATOM    806  CA  PHE A  50      28.120  13.762 -16.097  1.00  0.95           C  
ATOM    807  C   PHE A  50      28.005  13.148 -14.713  1.00  0.95           C  
ATOM    808  O   PHE A  50      28.057  11.924 -14.574  1.00  0.95           O  
ATOM    809  CB  PHE A  50      26.796  13.680 -16.833  1.00  0.95           C  
ATOM    810  CG  PHE A  50      26.746  14.482 -18.072  1.00  0.95           C  
ATOM    811  CD1 PHE A  50      27.322  14.046 -19.219  1.00  0.95           C  
ATOM    812  CD2 PHE A  50      26.057  15.666 -18.101  1.00  0.95           C  
ATOM    813  CE1 PHE A  50      27.252  14.803 -20.356  1.00  0.95           C  
ATOM    814  CE2 PHE A  50      25.973  16.409 -19.237  1.00  0.95           C  
ATOM    815  CZ  PHE A  50      26.593  15.969 -20.370  1.00  0.95           C  
ATOM    816  H   PHE A  50      28.870  12.104 -17.166  1.00  0.95           H  
ATOM    817  HA  PHE A  50      28.436  14.795 -16.009  1.00  0.95           H  
ATOM    818 1HB  PHE A  50      26.562  12.642 -17.076  1.00  0.95           H  
ATOM    819 2HB  PHE A  50      26.040  14.058 -16.181  1.00  0.95           H  
ATOM    820  HD1 PHE A  50      27.860  13.092 -19.225  1.00  0.95           H  
ATOM    821  HD2 PHE A  50      25.576  16.011 -17.204  1.00  0.95           H  
ATOM    822  HE1 PHE A  50      27.726  14.466 -21.249  1.00  0.95           H  
ATOM    823  HE2 PHE A  50      25.423  17.350 -19.233  1.00  0.95           H  
ATOM    824  HZ  PHE A  50      26.554  16.538 -21.286  1.00  0.95           H  
ATOM    825  N   ARG A  51      27.810  13.984 -13.699  1.00  1.07           N  
ATOM    826  CA  ARG A  51      27.699  13.484 -12.327  1.00  1.07           C  
ATOM    827  C   ARG A  51      26.413  13.868 -11.617  1.00  1.07           C  
ATOM    828  O   ARG A  51      25.940  15.005 -11.699  1.00  1.07           O  
ATOM    829  CB  ARG A  51      28.871  13.980 -11.492  1.00  1.07           C  
ATOM    830  CG  ARG A  51      28.831  13.575 -10.011  1.00  1.07           C  
ATOM    831  CD  ARG A  51      30.022  14.061  -9.252  1.00  1.07           C  
ATOM    832  NE  ARG A  51      31.248  13.359  -9.611  1.00  1.07           N  
ATOM    833  CZ  ARG A  51      32.493  13.745  -9.267  1.00  1.07           C  
ATOM    834  NH1 ARG A  51      32.692  14.843  -8.567  1.00  1.07           N  
ATOM    835  NH2 ARG A  51      33.511  12.996  -9.644  1.00  1.07           N  
ATOM    836  H   ARG A  51      27.780  14.988 -13.889  1.00  1.07           H  
ATOM    837  HA  ARG A  51      27.742  12.396 -12.357  1.00  1.07           H  
ATOM    838 1HB  ARG A  51      29.800  13.589 -11.912  1.00  1.07           H  
ATOM    839 2HB  ARG A  51      28.918  15.068 -11.540  1.00  1.07           H  
ATOM    840 1HG  ARG A  51      27.949  14.006  -9.539  1.00  1.07           H  
ATOM    841 2HG  ARG A  51      28.788  12.485  -9.931  1.00  1.07           H  
ATOM    842 1HD  ARG A  51      30.166  15.120  -9.452  1.00  1.07           H  
ATOM    843 2HD  ARG A  51      29.848  13.916  -8.186  1.00  1.07           H  
ATOM    844  HE  ARG A  51      31.178  12.485 -10.151  1.00  1.07           H  
ATOM    845 1HH1 ARG A  51      31.906  15.407  -8.283  1.00  1.07           H  
ATOM    846 2HH1 ARG A  51      33.629  15.117  -8.317  1.00  1.07           H  
ATOM    847 1HH2 ARG A  51      33.308  12.138 -10.180  1.00  1.07           H  
ATOM    848 2HH2 ARG A  51      34.454  13.251  -9.405  1.00  1.07           H  
ATOM    849  N   GLU A  52      25.845  12.897 -10.916  1.00  1.27           N  
ATOM    850  CA  GLU A  52      24.650  13.104 -10.127  1.00  1.27           C  
ATOM    851  C   GLU A  52      24.724  14.169  -9.050  1.00  1.27           C  
ATOM    852  O   GLU A  52      25.613  14.158  -8.190  1.00  1.27           O  
ATOM    853  CB  GLU A  52      24.271  11.790  -9.442  1.00  1.27           C  
ATOM    854  CG  GLU A  52      23.090  11.900  -8.537  1.00  1.27           C  
ATOM    855  CD  GLU A  52      22.590  10.608  -7.957  1.00  1.27           C  
ATOM    856  OE1 GLU A  52      23.142   9.568  -8.239  1.00  1.27           O  
ATOM    857  OE2 GLU A  52      21.649  10.666  -7.196  1.00  1.27           O  
ATOM    858  H   GLU A  52      26.242  11.957 -10.941  1.00  1.27           H  
ATOM    859  HA  GLU A  52      23.849  13.388 -10.810  1.00  1.27           H  
ATOM    860 1HB  GLU A  52      24.047  11.047 -10.199  1.00  1.27           H  
ATOM    861 2HB  GLU A  52      25.117  11.424  -8.863  1.00  1.27           H  
ATOM    862 1HG  GLU A  52      23.365  12.551  -7.707  1.00  1.27           H  
ATOM    863 2HG  GLU A  52      22.333  12.386  -9.078  1.00  1.27           H  
ATOM    864  N   LYS A  53      23.729  15.041  -9.087  1.00  1.58           N  
ATOM    865  CA  LYS A  53      23.463  16.076  -8.113  1.00  1.58           C  
ATOM    866  C   LYS A  53      21.951  16.145  -7.971  1.00  1.58           C  
ATOM    867  O   LYS A  53      21.232  15.879  -8.928  1.00  1.58           O  
ATOM    868  CB  LYS A  53      24.075  17.417  -8.511  1.00  1.58           C  
ATOM    869  CG  LYS A  53      25.604  17.424  -8.534  1.00  1.58           C  
ATOM    870  CD  LYS A  53      26.169  18.813  -8.774  1.00  1.58           C  
ATOM    871  CE  LYS A  53      27.695  18.795  -8.680  1.00  1.58           C  
ATOM    872  NZ  LYS A  53      28.296  20.147  -8.873  1.00  1.58           N  
ATOM    873  H   LYS A  53      23.100  14.986  -9.888  1.00  1.58           H  
ATOM    874  HA  LYS A  53      23.881  15.778  -7.153  1.00  1.58           H  
ATOM    875 1HB  LYS A  53      23.708  17.716  -9.498  1.00  1.58           H  
ATOM    876 2HB  LYS A  53      23.775  18.168  -7.798  1.00  1.58           H  
ATOM    877 1HG  LYS A  53      25.989  17.029  -7.594  1.00  1.58           H  
ATOM    878 2HG  LYS A  53      25.952  16.781  -9.346  1.00  1.58           H  
ATOM    879 1HD  LYS A  53      25.880  19.158  -9.772  1.00  1.58           H  
ATOM    880 2HD  LYS A  53      25.771  19.508  -8.040  1.00  1.58           H  
ATOM    881 1HE  LYS A  53      27.973  18.426  -7.695  1.00  1.58           H  
ATOM    882 2HE  LYS A  53      28.096  18.120  -9.437  1.00  1.58           H  
ATOM    883 1HZ  LYS A  53      29.296  20.090  -8.796  1.00  1.58           H  
ATOM    884 2HZ  LYS A  53      28.057  20.488  -9.810  1.00  1.58           H  
ATOM    885 3HZ  LYS A  53      27.943  20.787  -8.185  1.00  1.58           H  
ATOM    886  N   LYS A  54      21.432  16.507  -6.815  1.00  2.01           N  
ATOM    887  CA  LYS A  54      19.978  16.556  -6.764  1.00  2.01           C  
ATOM    888  C   LYS A  54      19.486  17.830  -7.439  1.00  2.01           C  
ATOM    889  O   LYS A  54      18.903  17.773  -8.527  1.00  2.01           O  
ATOM    890  CB  LYS A  54      19.529  16.491  -5.306  1.00  2.01           C  
ATOM    891  CG  LYS A  54      19.774  15.135  -4.648  1.00  2.01           C  
ATOM    892  CD  LYS A  54      19.402  15.148  -3.163  1.00  2.01           C  
ATOM    893  CE  LYS A  54      19.656  13.791  -2.515  1.00  2.01           C  
ATOM    894  NZ  LYS A  54      19.359  13.806  -1.054  1.00  2.01           N  
ATOM    895  H   LYS A  54      22.007  16.724  -6.013  1.00  2.01           H  
ATOM    896  HA  LYS A  54      19.567  15.700  -7.302  1.00  2.01           H  
ATOM    897 1HB  LYS A  54      20.050  17.246  -4.723  1.00  2.01           H  
ATOM    898 2HB  LYS A  54      18.460  16.712  -5.249  1.00  2.01           H  
ATOM    899 1HG  LYS A  54      19.180  14.375  -5.163  1.00  2.01           H  
ATOM    900 2HG  LYS A  54      20.826  14.871  -4.748  1.00  2.01           H  
ATOM    901 1HD  LYS A  54      20.012  15.896  -2.653  1.00  2.01           H  
ATOM    902 2HD  LYS A  54      18.360  15.419  -3.034  1.00  2.01           H  
ATOM    903 1HE  LYS A  54      19.028  13.043  -2.995  1.00  2.01           H  
ATOM    904 2HE  LYS A  54      20.701  13.518  -2.659  1.00  2.01           H  
ATOM    905 1HZ  LYS A  54      19.540  12.892  -0.664  1.00  2.01           H  
ATOM    906 2HZ  LYS A  54      19.947  14.489  -0.597  1.00  2.01           H  
ATOM    907 3HZ  LYS A  54      18.389  14.047  -0.909  1.00  2.01           H  
ATOM    908  N   VAL A  55      19.900  18.967  -6.872  1.00  2.54           N  
ATOM    909  CA  VAL A  55      19.586  20.302  -7.362  1.00  2.54           C  
ATOM    910  C   VAL A  55      18.082  20.488  -7.527  1.00  2.54           C  
ATOM    911  O   VAL A  55      17.329  20.292  -6.574  1.00  2.54           O  
ATOM    912  OXT VAL A  55      17.607  20.761  -8.632  1.00  2.54           O  
ATOM    913  CB  VAL A  55      20.311  20.559  -8.689  1.00  2.54           C  
ATOM    914  CG1 VAL A  55      19.932  21.928  -9.250  1.00  2.54           C  
ATOM    915  CG2 VAL A  55      21.788  20.455  -8.467  1.00  2.54           C  
ATOM    916  H   VAL A  55      20.421  18.898  -6.012  1.00  2.54           H  
ATOM    917  HA  VAL A  55      19.945  21.028  -6.631  1.00  2.54           H  
ATOM    918  HB  VAL A  55      20.014  19.808  -9.399  1.00  2.54           H  
ATOM    919 1HG1 VAL A  55      20.450  22.090 -10.195  1.00  2.54           H  
ATOM    920 2HG1 VAL A  55      18.862  21.979  -9.413  1.00  2.54           H  
ATOM    921 3HG1 VAL A  55      20.225  22.702  -8.541  1.00  2.54           H  
ATOM    922 1HG2 VAL A  55      22.316  20.608  -9.410  1.00  2.54           H  
ATOM    923 2HG2 VAL A  55      22.106  21.207  -7.744  1.00  2.54           H  
ATOM    924 3HG2 VAL A  55      22.003  19.474  -8.087  1.00  2.54           H  
TER     925
ENDMDL

REMARK ID 643630 MODEL 5 1xbp_L33
PFRMAT TS
TARGET 1xbp_L33
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.023  -0.846   0.274  1.00  5.37           N  
ATOM      2  CA  MET A   1       1.351  -0.385   0.422  1.00  5.37           C  
ATOM      3  C   MET A   1       1.445   1.126   0.324  1.00  5.37           C  
ATOM      4  O   MET A   1       1.321   1.689  -0.761  1.00  5.37           O  
ATOM      5  CB  MET A   1       2.252  -0.992  -0.645  1.00  5.37           C  
ATOM      6  CG  MET A   1       2.433  -2.487  -0.588  1.00  5.37           C  
ATOM      7  SD  MET A   1       3.515  -3.062  -1.910  1.00  5.37           S  
ATOM      8  CE  MET A   1       5.081  -2.393  -1.347  1.00  5.37           C  
ATOM      9 1H   MET A   1      -0.162  -1.680   0.826  1.00  5.37           H  
ATOM     10 2H   MET A   1      -0.655  -0.124   0.590  1.00  5.37           H  
ATOM     11 3H   MET A   1      -0.207  -1.051  -0.697  1.00  5.37           H  
ATOM     12  HA  MET A   1       1.711  -0.679   1.407  1.00  5.37           H  
ATOM     13 1HB  MET A   1       1.855  -0.747  -1.626  1.00  5.37           H  
ATOM     14 2HB  MET A   1       3.241  -0.544  -0.573  1.00  5.37           H  
ATOM     15 1HG  MET A   1       2.869  -2.772   0.369  1.00  5.37           H  
ATOM     16 2HG  MET A   1       1.468  -2.981  -0.688  1.00  5.37           H  
ATOM     17 1HE  MET A   1       5.866  -2.654  -2.058  1.00  5.37           H  
ATOM     18 2HE  MET A   1       5.007  -1.309  -1.269  1.00  5.37           H  
ATOM     19 3HE  MET A   1       5.324  -2.810  -0.369  1.00  5.37           H  
ATOM     20  N   ALA A   2       1.665   1.793   1.454  1.00  4.76           N  
ATOM     21  CA  ALA A   2       1.778   3.259   1.459  1.00  4.76           C  
ATOM     22  C   ALA A   2       2.936   3.757   0.593  1.00  4.76           C  
ATOM     23  O   ALA A   2       2.859   4.830  -0.005  1.00  4.76           O  
ATOM     24  CB  ALA A   2       1.974   3.769   2.877  1.00  4.76           C  
ATOM     25  H   ALA A   2       1.758   1.296   2.330  1.00  4.76           H  
ATOM     26  HA  ALA A   2       0.852   3.668   1.053  1.00  4.76           H  
ATOM     27 1HB  ALA A   2       2.028   4.859   2.867  1.00  4.76           H  
ATOM     28 2HB  ALA A   2       1.140   3.457   3.501  1.00  4.76           H  
ATOM     29 3HB  ALA A   2       2.903   3.373   3.290  1.00  4.76           H  
ATOM     30  N   LYS A   3       4.033   2.989   0.570  1.00  4.00           N  
ATOM     31  CA  LYS A   3       5.251   3.347  -0.164  1.00  4.00           C  
ATOM     32  C   LYS A   3       5.740   4.741   0.233  1.00  4.00           C  
ATOM     33  O   LYS A   3       6.190   5.525  -0.606  1.00  4.00           O  
ATOM     34  CB  LYS A   3       5.017   3.251  -1.674  1.00  4.00           C  
ATOM     35  CG  LYS A   3       4.651   1.844  -2.149  1.00  4.00           C  
ATOM     36  CD  LYS A   3       4.501   1.770  -3.656  1.00  4.00           C  
ATOM     37  CE  LYS A   3       4.094   0.368  -4.100  1.00  4.00           C  
ATOM     38  NZ  LYS A   3       3.906   0.282  -5.578  1.00  4.00           N  
ATOM     39  H   LYS A   3       4.013   2.119   1.077  1.00  4.00           H  
ATOM     40  HA  LYS A   3       6.032   2.635   0.104  1.00  4.00           H  
ATOM     41 1HB  LYS A   3       4.213   3.925  -1.970  1.00  4.00           H  
ATOM     42 2HB  LYS A   3       5.916   3.561  -2.203  1.00  4.00           H  
ATOM     43 1HG  LYS A   3       5.413   1.138  -1.826  1.00  4.00           H  
ATOM     44 2HG  LYS A   3       3.709   1.559  -1.702  1.00  4.00           H  
ATOM     45 1HD  LYS A   3       3.736   2.480  -3.977  1.00  4.00           H  
ATOM     46 2HD  LYS A   3       5.445   2.036  -4.131  1.00  4.00           H  
ATOM     47 1HE  LYS A   3       4.865  -0.338  -3.799  1.00  4.00           H  
ATOM     48 2HE  LYS A   3       3.160   0.096  -3.609  1.00  4.00           H  
ATOM     49 1HZ  LYS A   3       3.638  -0.660  -5.829  1.00  4.00           H  
ATOM     50 2HZ  LYS A   3       3.181   0.925  -5.865  1.00  4.00           H  
ATOM     51 3HZ  LYS A   3       4.770   0.520  -6.043  1.00  4.00           H  
ATOM     52  N   ASP A   4       5.681   5.019   1.533  1.00  3.22           N  
ATOM     53  CA  ASP A   4       6.069   6.293   2.128  1.00  3.22           C  
ATOM     54  C   ASP A   4       7.461   6.320   2.765  1.00  3.22           C  
ATOM     55  O   ASP A   4       7.797   7.247   3.502  1.00  3.22           O  
ATOM     56  CB  ASP A   4       4.989   6.725   3.125  1.00  3.22           C  
ATOM     57  CG  ASP A   4       4.746   5.725   4.273  1.00  3.22           C  
ATOM     58  OD1 ASP A   4       5.343   4.671   4.278  1.00  3.22           O  
ATOM     59  OD2 ASP A   4       3.934   6.026   5.118  1.00  3.22           O  
ATOM     60  H   ASP A   4       5.311   4.307   2.144  1.00  3.22           H  
ATOM     61  HA  ASP A   4       6.070   7.035   1.326  1.00  3.22           H  
ATOM     62 1HB  ASP A   4       5.266   7.686   3.557  1.00  3.22           H  
ATOM     63 2HB  ASP A   4       4.048   6.870   2.591  1.00  3.22           H  
ATOM     64  N   GLY A   5       8.286   5.323   2.451  1.00  2.54           N  
ATOM     65  CA  GLY A   5       9.643   5.249   2.986  1.00  2.54           C  
ATOM     66  C   GLY A   5      10.763   5.033   1.944  1.00  2.54           C  
ATOM     67  O   GLY A   5      11.633   4.193   2.173  1.00  2.54           O  
ATOM     68  H   GLY A   5       7.948   4.597   1.839  1.00  2.54           H  
ATOM     69 1HA  GLY A   5       9.853   6.158   3.550  1.00  2.54           H  
ATOM     70 2HA  GLY A   5       9.679   4.437   3.712  1.00  2.54           H  
ATOM     71  N   PRO A   6      10.792   5.767   0.804  1.00  2.01           N  
ATOM     72  CA  PRO A   6      11.779   5.658  -0.259  1.00  2.01           C  
ATOM     73  C   PRO A   6      13.141   6.217   0.123  1.00  2.01           C  
ATOM     74  O   PRO A   6      14.116   6.008  -0.598  1.00  2.01           O  
ATOM     75  CB  PRO A   6      11.181   6.527  -1.359  1.00  2.01           C  
ATOM     76  CG  PRO A   6      10.363   7.552  -0.631  1.00  2.01           C  
ATOM     77  CD  PRO A   6       9.785   6.820   0.544  1.00  2.01           C  
ATOM     78  HA  PRO A   6      11.863   4.611  -0.580  1.00  2.01           H  
ATOM     79 1HB  PRO A   6      11.981   6.966  -1.971  1.00  2.01           H  
ATOM     80 2HB  PRO A   6      10.576   5.908  -2.016  1.00  2.01           H  
ATOM     81 1HG  PRO A   6      10.998   8.398  -0.333  1.00  2.01           H  
ATOM     82 2HG  PRO A   6       9.587   7.959  -1.298  1.00  2.01           H  
ATOM     83 1HD  PRO A   6       9.678   7.504   1.399  1.00  2.01           H  
ATOM     84 2HD  PRO A   6       8.830   6.391   0.203  1.00  2.01           H  
ATOM     85  N   ARG A   7      13.202   6.953   1.220  1.00  1.63           N  
ATOM     86  CA  ARG A   7      14.431   7.613   1.604  1.00  1.63           C  
ATOM     87  C   ARG A   7      15.485   6.681   2.185  1.00  1.63           C  
ATOM     88  O   ARG A   7      15.172   5.702   2.863  1.00  1.63           O  
ATOM     89  CB  ARG A   7      14.128   8.730   2.582  1.00  1.63           C  
ATOM     90  CG  ARG A   7      13.354   9.892   1.963  1.00  1.63           C  
ATOM     91  CD  ARG A   7      13.016  10.961   2.954  1.00  1.63           C  
ATOM     92  NE  ARG A   7      12.055  10.511   3.955  1.00  1.63           N  
ATOM     93  CZ  ARG A   7      11.692  11.225   5.043  1.00  1.63           C  
ATOM     94  NH1 ARG A   7      12.214  12.413   5.256  1.00  1.63           N  
ATOM     95  NH2 ARG A   7      10.809  10.730   5.895  1.00  1.63           N  
ATOM     96  H   ARG A   7      12.386   7.078   1.795  1.00  1.63           H  
ATOM     97  HA  ARG A   7      14.835   8.064   0.714  1.00  1.63           H  
ATOM     98 1HB  ARG A   7      13.545   8.339   3.411  1.00  1.63           H  
ATOM     99 2HB  ARG A   7      15.056   9.111   2.984  1.00  1.63           H  
ATOM    100 1HG  ARG A   7      13.964  10.337   1.172  1.00  1.63           H  
ATOM    101 2HG  ARG A   7      12.427   9.516   1.532  1.00  1.63           H  
ATOM    102 1HD  ARG A   7      13.916  11.277   3.467  1.00  1.63           H  
ATOM    103 2HD  ARG A   7      12.585  11.812   2.428  1.00  1.63           H  
ATOM    104  HE  ARG A   7      11.628   9.605   3.826  1.00  1.63           H  
ATOM    105 1HH1 ARG A   7      12.886  12.793   4.605  1.00  1.63           H  
ATOM    106 2HH1 ARG A   7      11.941  12.945   6.069  1.00  1.63           H  
ATOM    107 1HH2 ARG A   7      10.403   9.817   5.731  1.00  1.63           H  
ATOM    108 2HH2 ARG A   7      10.538  11.264   6.707  1.00  1.63           H  
ATOM    109  N   ILE A   8      16.740   7.037   1.933  1.00  1.38           N  
ATOM    110  CA  ILE A   8      17.915   6.337   2.421  1.00  1.38           C  
ATOM    111  C   ILE A   8      18.945   7.281   3.015  1.00  1.38           C  
ATOM    112  O   ILE A   8      19.212   8.364   2.485  1.00  1.38           O  
ATOM    113  CB  ILE A   8      18.576   5.531   1.285  1.00  1.38           C  
ATOM    114  CG1 ILE A   8      19.759   4.716   1.824  1.00  1.38           C  
ATOM    115  CG2 ILE A   8      19.025   6.448   0.159  1.00  1.38           C  
ATOM    116  CD1 ILE A   8      20.257   3.673   0.871  1.00  1.38           C  
ATOM    117  H   ILE A   8      16.877   7.839   1.329  1.00  1.38           H  
ATOM    118  HA  ILE A   8      17.602   5.644   3.200  1.00  1.38           H  
ATOM    119  HB  ILE A   8      17.861   4.830   0.910  1.00  1.38           H  
ATOM    120 1HG1 ILE A   8      20.589   5.388   2.033  1.00  1.38           H  
ATOM    121 2HG1 ILE A   8      19.464   4.227   2.750  1.00  1.38           H  
ATOM    122 1HG2 ILE A   8      19.475   5.859  -0.636  1.00  1.38           H  
ATOM    123 2HG2 ILE A   8      18.173   6.979  -0.230  1.00  1.38           H  
ATOM    124 3HG2 ILE A   8      19.742   7.155   0.531  1.00  1.38           H  
ATOM    125 1HD1 ILE A   8      21.098   3.148   1.323  1.00  1.38           H  
ATOM    126 2HD1 ILE A   8      19.463   2.965   0.654  1.00  1.38           H  
ATOM    127 3HD1 ILE A   8      20.577   4.155  -0.044  1.00  1.38           H  
ATOM    128  N   ILE A   9      19.549   6.854   4.112  1.00  1.22           N  
ATOM    129  CA  ILE A   9      20.603   7.637   4.728  1.00  1.22           C  
ATOM    130  C   ILE A   9      21.918   7.263   4.087  1.00  1.22           C  
ATOM    131  O   ILE A   9      22.254   6.080   4.001  1.00  1.22           O  
ATOM    132  CB  ILE A   9      20.670   7.399   6.236  1.00  1.22           C  
ATOM    133  CG1 ILE A   9      19.319   7.719   6.855  1.00  1.22           C  
ATOM    134  CG2 ILE A   9      21.749   8.268   6.836  1.00  1.22           C  
ATOM    135  CD1 ILE A   9      18.895   9.138   6.611  1.00  1.22           C  
ATOM    136  H   ILE A   9      19.282   5.967   4.516  1.00  1.22           H  
ATOM    137  HA  ILE A   9      20.420   8.697   4.547  1.00  1.22           H  
ATOM    138  HB  ILE A   9      20.891   6.351   6.435  1.00  1.22           H  
ATOM    139 1HG1 ILE A   9      18.565   7.055   6.435  1.00  1.22           H  
ATOM    140 2HG1 ILE A   9      19.369   7.552   7.933  1.00  1.22           H  
ATOM    141 1HG2 ILE A   9      21.799   8.106   7.909  1.00  1.22           H  
ATOM    142 2HG2 ILE A   9      22.711   8.019   6.388  1.00  1.22           H  
ATOM    143 3HG2 ILE A   9      21.515   9.316   6.633  1.00  1.22           H  
ATOM    144 1HD1 ILE A   9      17.926   9.319   7.068  1.00  1.22           H  
ATOM    145 2HD1 ILE A   9      19.631   9.822   7.036  1.00  1.22           H  
ATOM    146 3HD1 ILE A   9      18.829   9.308   5.539  1.00  1.22           H  
ATOM    147  N   VAL A  10      22.634   8.269   3.604  1.00  1.13           N  
ATOM    148  CA  VAL A  10      23.894   8.044   2.915  1.00  1.13           C  
ATOM    149  C   VAL A  10      25.013   8.890   3.500  1.00  1.13           C  
ATOM    150  O   VAL A  10      24.776   9.915   4.147  1.00  1.13           O  
ATOM    151  CB  VAL A  10      23.736   8.352   1.417  1.00  1.13           C  
ATOM    152  CG1 VAL A  10      22.692   7.454   0.816  1.00  1.13           C  
ATOM    153  CG2 VAL A  10      23.350   9.796   1.234  1.00  1.13           C  
ATOM    154  H   VAL A  10      22.284   9.219   3.735  1.00  1.13           H  
ATOM    155  HA  VAL A  10      24.168   6.993   3.022  1.00  1.13           H  
ATOM    156  HB  VAL A  10      24.681   8.146   0.912  1.00  1.13           H  
ATOM    157 1HG1 VAL A  10      22.597   7.663  -0.253  1.00  1.13           H  
ATOM    158 2HG1 VAL A  10      22.975   6.428   0.964  1.00  1.13           H  
ATOM    159 3HG1 VAL A  10      21.752   7.642   1.303  1.00  1.13           H  
ATOM    160 1HG2 VAL A  10      23.248  10.012   0.170  1.00  1.13           H  
ATOM    161 2HG2 VAL A  10      22.400   9.991   1.740  1.00  1.13           H  
ATOM    162 3HG2 VAL A  10      24.130  10.415   1.661  1.00  1.13           H  
ATOM    163  N   LYS A  11      26.247   8.476   3.247  1.00  1.08           N  
ATOM    164  CA  LYS A  11      27.389   9.218   3.748  1.00  1.08           C  
ATOM    165  C   LYS A  11      28.239   9.773   2.621  1.00  1.08           C  
ATOM    166  O   LYS A  11      28.413   9.142   1.585  1.00  1.08           O  
ATOM    167  CB  LYS A  11      28.222   8.315   4.663  1.00  1.08           C  
ATOM    168  CG  LYS A  11      27.506   7.887   5.961  1.00  1.08           C  
ATOM    169  CD  LYS A  11      28.370   6.943   6.798  1.00  1.08           C  
ATOM    170  CE  LYS A  11      27.712   6.607   8.150  1.00  1.08           C  
ATOM    171  NZ  LYS A  11      26.501   5.743   7.995  1.00  1.08           N  
ATOM    172  H   LYS A  11      26.395   7.628   2.703  1.00  1.08           H  
ATOM    173  HA  LYS A  11      27.030  10.061   4.334  1.00  1.08           H  
ATOM    174 1HB  LYS A  11      28.502   7.407   4.122  1.00  1.08           H  
ATOM    175 2HB  LYS A  11      29.142   8.834   4.941  1.00  1.08           H  
ATOM    176 1HG  LYS A  11      27.262   8.775   6.551  1.00  1.08           H  
ATOM    177 2HG  LYS A  11      26.577   7.368   5.711  1.00  1.08           H  
ATOM    178 1HD  LYS A  11      28.505   6.006   6.246  1.00  1.08           H  
ATOM    179 2HD  LYS A  11      29.349   7.385   6.969  1.00  1.08           H  
ATOM    180 1HE  LYS A  11      28.438   6.089   8.774  1.00  1.08           H  
ATOM    181 2HE  LYS A  11      27.420   7.533   8.642  1.00  1.08           H  
ATOM    182 1HZ  LYS A  11      26.101   5.533   8.888  1.00  1.08           H  
ATOM    183 2HZ  LYS A  11      25.813   6.200   7.416  1.00  1.08           H  
ATOM    184 3HZ  LYS A  11      26.770   4.868   7.535  1.00  1.08           H  
ATOM    185  N   MET A  12      28.766  10.965   2.833  1.00  1.06           N  
ATOM    186  CA  MET A  12      29.674  11.628   1.911  1.00  1.06           C  
ATOM    187  C   MET A  12      31.107  11.434   2.381  1.00  1.06           C  
ATOM    188  O   MET A  12      31.520  12.052   3.362  1.00  1.06           O  
ATOM    189  CB  MET A  12      29.316  13.104   1.835  1.00  1.06           C  
ATOM    190  CG  MET A  12      27.918  13.405   1.354  1.00  1.06           C  
ATOM    191  SD  MET A  12      27.700  12.890  -0.344  1.00  1.06           S  
ATOM    192  CE  MET A  12      28.831  14.023  -1.141  1.00  1.06           C  
ATOM    193  H   MET A  12      28.541  11.432   3.701  1.00  1.06           H  
ATOM    194  HA  MET A  12      29.576  11.177   0.925  1.00  1.06           H  
ATOM    195 1HB  MET A  12      29.447  13.551   2.806  1.00  1.06           H  
ATOM    196 2HB  MET A  12      29.973  13.601   1.161  1.00  1.06           H  
ATOM    197 1HG  MET A  12      27.192  12.881   1.980  1.00  1.06           H  
ATOM    198 2HG  MET A  12      27.724  14.476   1.422  1.00  1.06           H  
ATOM    199 1HE  MET A  12      28.840  13.846  -2.193  1.00  1.06           H  
ATOM    200 2HE  MET A  12      28.524  15.042  -0.950  1.00  1.06           H  
ATOM    201 3HE  MET A  12      29.825  13.865  -0.751  1.00  1.06           H  
ATOM    202  N   GLU A  13      31.851  10.545   1.725  1.00  1.05           N  
ATOM    203  CA  GLU A  13      33.199  10.177   2.170  1.00  1.05           C  
ATOM    204  C   GLU A  13      34.302  11.007   1.534  1.00  1.05           C  
ATOM    205  O   GLU A  13      34.341  11.146   0.309  1.00  1.05           O  
ATOM    206  CB  GLU A  13      33.464   8.700   1.856  1.00  1.05           C  
ATOM    207  CG  GLU A  13      34.846   8.197   2.310  1.00  1.05           C  
ATOM    208  CD  GLU A  13      35.095   6.754   1.966  1.00  1.05           C  
ATOM    209  OE1 GLU A  13      35.893   6.488   1.091  1.00  1.05           O  
ATOM    210  OE2 GLU A  13      34.463   5.891   2.539  1.00  1.05           O  
ATOM    211  H   GLU A  13      31.459  10.093   0.896  1.00  1.05           H  
ATOM    212  HA  GLU A  13      33.254  10.322   3.249  1.00  1.05           H  
ATOM    213 1HB  GLU A  13      32.702   8.084   2.339  1.00  1.05           H  
ATOM    214 2HB  GLU A  13      33.377   8.537   0.779  1.00  1.05           H  
ATOM    215 1HG  GLU A  13      35.616   8.801   1.831  1.00  1.05           H  
ATOM    216 2HG  GLU A  13      34.936   8.336   3.387  1.00  1.05           H  
ATOM    217  N   SER A  14      35.197  11.572   2.348  1.00  1.04           N  
ATOM    218  CA  SER A  14      36.284  12.369   1.787  1.00  1.04           C  
ATOM    219  C   SER A  14      37.216  11.577   0.874  1.00  1.04           C  
ATOM    220  O   SER A  14      37.803  10.568   1.274  1.00  1.04           O  
ATOM    221  CB  SER A  14      37.118  12.947   2.908  1.00  1.04           C  
ATOM    222  OG  SER A  14      38.233  13.648   2.422  1.00  1.04           O  
ATOM    223  H   SER A  14      35.127  11.476   3.369  1.00  1.04           H  
ATOM    224  HA  SER A  14      35.851  13.184   1.206  1.00  1.04           H  
ATOM    225 1HB  SER A  14      36.521  13.605   3.514  1.00  1.04           H  
ATOM    226 2HB  SER A  14      37.455  12.140   3.565  1.00  1.04           H  
ATOM    227  HG  SER A  14      38.550  14.198   3.198  1.00  1.04           H  
ATOM    228  N   SER A  15      37.519  12.146  -0.288  1.00  1.04           N  
ATOM    229  CA  SER A  15      38.457  11.542  -1.225  1.00  1.04           C  
ATOM    230  C   SER A  15      39.903  11.697  -0.760  1.00  1.04           C  
ATOM    231  O   SER A  15      40.820  11.179  -1.395  1.00  1.04           O  
ATOM    232  CB  SER A  15      38.283  12.121  -2.615  1.00  1.04           C  
ATOM    233  OG  SER A  15      38.575  13.487  -2.635  1.00  1.04           O  
ATOM    234  H   SER A  15      37.017  12.980  -0.594  1.00  1.04           H  
ATOM    235  HA  SER A  15      38.235  10.476  -1.280  1.00  1.04           H  
ATOM    236 1HB  SER A  15      38.941  11.597  -3.306  1.00  1.04           H  
ATOM    237 2HB  SER A  15      37.259  11.962  -2.953  1.00  1.04           H  
ATOM    238  HG  SER A  15      37.806  13.905  -2.196  1.00  1.04           H  
ATOM    239  N   ALA A  16      40.116  12.424   0.349  1.00  1.04           N  
ATOM    240  CA  ALA A  16      41.449  12.624   0.894  1.00  1.04           C  
ATOM    241  C   ALA A  16      41.922  11.384   1.657  1.00  1.04           C  
ATOM    242  O   ALA A  16      43.081  11.310   2.061  1.00  1.04           O  
ATOM    243  CB  ALA A  16      41.464  13.833   1.809  1.00  1.04           C  
ATOM    244  H   ALA A  16      39.332  12.837   0.856  1.00  1.04           H  
ATOM    245  HA  ALA A  16      42.135  12.792   0.065  1.00  1.04           H  
ATOM    246 1HB  ALA A  16      42.470  13.988   2.194  1.00  1.04           H  
ATOM    247 2HB  ALA A  16      41.155  14.695   1.245  1.00  1.04           H  
ATOM    248 3HB  ALA A  16      40.781  13.679   2.638  1.00  1.04           H  
ATOM    249  N   GLY A  17      41.023  10.416   1.876  1.00  1.04           N  
ATOM    250  CA  GLY A  17      41.392   9.185   2.573  1.00  1.04           C  
ATOM    251  C   GLY A  17      41.330   9.280   4.094  1.00  1.04           C  
ATOM    252  O   GLY A  17      41.739   8.352   4.795  1.00  1.04           O  
ATOM    253  H   GLY A  17      40.060  10.520   1.545  1.00  1.04           H  
ATOM    254 1HA  GLY A  17      40.729   8.386   2.240  1.00  1.04           H  
ATOM    255 2HA  GLY A  17      42.397   8.897   2.273  1.00  1.04           H  
ATOM    256  N   THR A  18      40.838  10.401   4.600  1.00  1.04           N  
ATOM    257  CA  THR A  18      40.726  10.621   6.035  1.00  1.04           C  
ATOM    258  C   THR A  18      39.473   9.892   6.478  1.00  1.04           C  
ATOM    259  O   THR A  18      38.706   9.418   5.646  1.00  1.04           O  
ATOM    260  CB  THR A  18      40.564  12.110   6.403  1.00  1.04           C  
ATOM    261  OG1 THR A  18      39.280  12.568   5.948  1.00  1.04           O  
ATOM    262  CG2 THR A  18      41.656  12.945   5.749  1.00  1.04           C  
ATOM    263  H   THR A  18      40.531  11.121   3.964  1.00  1.04           H  
ATOM    264  HA  THR A  18      41.591  10.199   6.545  1.00  1.04           H  
ATOM    265  HB  THR A  18      40.619  12.232   7.478  1.00  1.04           H  
ATOM    266  HG1 THR A  18      39.338  13.531   5.659  1.00  1.04           H  
ATOM    267 1HG2 THR A  18      41.517  13.994   6.011  1.00  1.04           H  
ATOM    268 2HG2 THR A  18      42.630  12.608   6.096  1.00  1.04           H  
ATOM    269 3HG2 THR A  18      41.599  12.833   4.675  1.00  1.04           H  
ATOM    270  N   GLY A  19      39.232   9.825   7.776  1.00  1.05           N  
ATOM    271  CA  GLY A  19      38.018   9.179   8.266  1.00  1.05           C  
ATOM    272  C   GLY A  19      36.825  10.144   8.316  1.00  1.05           C  
ATOM    273  O   GLY A  19      35.795   9.833   8.911  1.00  1.05           O  
ATOM    274  H   GLY A  19      39.888  10.222   8.430  1.00  1.05           H  
ATOM    275 1HA  GLY A  19      37.775   8.335   7.620  1.00  1.05           H  
ATOM    276 2HA  GLY A  19      38.202   8.775   9.260  1.00  1.05           H  
ATOM    277  N   PHE A  20      36.987  11.350   7.764  1.00  1.07           N  
ATOM    278  CA  PHE A  20      35.944  12.357   7.825  1.00  1.07           C  
ATOM    279  C   PHE A  20      34.853  12.193   6.756  1.00  1.07           C  
ATOM    280  O   PHE A  20      35.135  11.940   5.573  1.00  1.07           O  
ATOM    281  CB  PHE A  20      36.556  13.742   7.769  1.00  1.07           C  
ATOM    282  CG  PHE A  20      35.568  14.792   7.930  1.00  1.07           C  
ATOM    283  CD1 PHE A  20      34.961  15.014   9.153  1.00  1.07           C  
ATOM    284  CD2 PHE A  20      35.236  15.563   6.884  1.00  1.07           C  
ATOM    285  CE1 PHE A  20      34.022  16.006   9.293  1.00  1.07           C  
ATOM    286  CE2 PHE A  20      34.315  16.546   7.015  1.00  1.07           C  
ATOM    287  CZ  PHE A  20      33.698  16.775   8.216  1.00  1.07           C  
ATOM    288  H   PHE A  20      37.840  11.591   7.252  1.00  1.07           H  
ATOM    289  HA  PHE A  20      35.456  12.265   8.796  1.00  1.07           H  
ATOM    290 1HB  PHE A  20      37.303  13.849   8.548  1.00  1.07           H  
ATOM    291 2HB  PHE A  20      37.060  13.887   6.809  1.00  1.07           H  
ATOM    292  HD1 PHE A  20      35.229  14.389  10.005  1.00  1.07           H  
ATOM    293  HD2 PHE A  20      35.732  15.387   5.936  1.00  1.07           H  
ATOM    294  HE1 PHE A  20      33.542  16.176  10.256  1.00  1.07           H  
ATOM    295  HE2 PHE A  20      34.082  17.150   6.169  1.00  1.07           H  
ATOM    296  HZ  PHE A  20      32.959  17.568   8.313  1.00  1.07           H  
ATOM    297  N   TYR A  21      33.605  12.342   7.194  1.00  1.10           N  
ATOM    298  CA  TYR A  21      32.456  12.275   6.305  1.00  1.10           C  
ATOM    299  C   TYR A  21      31.287  13.126   6.795  1.00  1.10           C  
ATOM    300  O   TYR A  21      31.221  13.498   7.969  1.00  1.10           O  
ATOM    301  CB  TYR A  21      31.986  10.817   6.152  1.00  1.10           C  
ATOM    302  CG  TYR A  21      31.467  10.191   7.414  1.00  1.10           C  
ATOM    303  CD1 TYR A  21      30.115  10.257   7.711  1.00  1.10           C  
ATOM    304  CD2 TYR A  21      32.335   9.541   8.274  1.00  1.10           C  
ATOM    305  CE1 TYR A  21      29.635   9.682   8.866  1.00  1.10           C  
ATOM    306  CE2 TYR A  21      31.854   8.961   9.430  1.00  1.10           C  
ATOM    307  CZ  TYR A  21      30.508   9.030   9.728  1.00  1.10           C  
ATOM    308  OH  TYR A  21      30.029   8.453  10.884  1.00  1.10           O  
ATOM    309  H   TYR A  21      33.451  12.525   8.175  1.00  1.10           H  
ATOM    310  HA  TYR A  21      32.759  12.661   5.334  1.00  1.10           H  
ATOM    311 1HB  TYR A  21      31.185  10.767   5.418  1.00  1.10           H  
ATOM    312 2HB  TYR A  21      32.806  10.206   5.777  1.00  1.10           H  
ATOM    313  HD1 TYR A  21      29.430  10.765   7.031  1.00  1.10           H  
ATOM    314  HD2 TYR A  21      33.399   9.487   8.039  1.00  1.10           H  
ATOM    315  HE1 TYR A  21      28.573   9.740   9.095  1.00  1.10           H  
ATOM    316  HE2 TYR A  21      32.539   8.450  10.108  1.00  1.10           H  
ATOM    317  HH  TYR A  21      30.762   8.085  11.385  1.00  1.10           H  
ATOM    318  N   TYR A  22      30.336  13.368   5.894  1.00  1.15           N  
ATOM    319  CA  TYR A  22      29.080  14.055   6.238  1.00  1.15           C  
ATOM    320  C   TYR A  22      27.905  13.106   6.006  1.00  1.15           C  
ATOM    321  O   TYR A  22      27.987  12.221   5.160  1.00  1.15           O  
ATOM    322  CB  TYR A  22      28.855  15.327   5.408  1.00  1.15           C  
ATOM    323  CG  TYR A  22      29.840  16.463   5.603  1.00  1.15           C  
ATOM    324  CD1 TYR A  22      30.958  16.575   4.795  1.00  1.15           C  
ATOM    325  CD2 TYR A  22      29.599  17.415   6.581  1.00  1.15           C  
ATOM    326  CE1 TYR A  22      31.818  17.635   4.971  1.00  1.15           C  
ATOM    327  CE2 TYR A  22      30.467  18.471   6.752  1.00  1.15           C  
ATOM    328  CZ  TYR A  22      31.575  18.585   5.953  1.00  1.15           C  
ATOM    329  OH  TYR A  22      32.443  19.654   6.133  1.00  1.15           O  
ATOM    330  H   TYR A  22      30.513  13.041   4.944  1.00  1.15           H  
ATOM    331  HA  TYR A  22      29.095  14.316   7.296  1.00  1.15           H  
ATOM    332 1HB  TYR A  22      28.853  15.073   4.357  1.00  1.15           H  
ATOM    333 2HB  TYR A  22      27.861  15.713   5.634  1.00  1.15           H  
ATOM    334  HD1 TYR A  22      31.155  15.834   4.017  1.00  1.15           H  
ATOM    335  HD2 TYR A  22      28.718  17.329   7.215  1.00  1.15           H  
ATOM    336  HE1 TYR A  22      32.687  17.736   4.345  1.00  1.15           H  
ATOM    337  HE2 TYR A  22      30.272  19.217   7.523  1.00  1.15           H  
ATOM    338  HH  TYR A  22      33.327  19.448   5.763  1.00  1.15           H  
ATOM    339  N   THR A  23      26.799  13.291   6.719  1.00  1.23           N  
ATOM    340  CA  THR A  23      25.643  12.416   6.495  1.00  1.23           C  
ATOM    341  C   THR A  23      24.447  13.190   5.945  1.00  1.23           C  
ATOM    342  O   THR A  23      24.129  14.280   6.428  1.00  1.23           O  
ATOM    343  CB  THR A  23      25.233  11.697   7.794  1.00  1.23           C  
ATOM    344  OG1 THR A  23      26.334  10.926   8.272  1.00  1.23           O  
ATOM    345  CG2 THR A  23      24.061  10.752   7.526  1.00  1.23           C  
ATOM    346  H   THR A  23      26.754  14.026   7.412  1.00  1.23           H  
ATOM    347  HA  THR A  23      25.906  11.658   5.761  1.00  1.23           H  
ATOM    348  HB  THR A  23      24.948  12.428   8.548  1.00  1.23           H  
ATOM    349  HG1 THR A  23      26.038  10.372   8.997  1.00  1.23           H  
ATOM    350 1HG2 THR A  23      23.790  10.240   8.446  1.00  1.23           H  
ATOM    351 2HG2 THR A  23      23.200  11.311   7.166  1.00  1.23           H  
ATOM    352 3HG2 THR A  23      24.356  10.019   6.775  1.00  1.23           H  
ATOM    353  N   THR A  24      23.805  12.627   4.920  1.00  1.32           N  
ATOM    354  CA  THR A  24      22.622  13.238   4.321  1.00  1.32           C  
ATOM    355  C   THR A  24      21.577  12.183   3.934  1.00  1.32           C  
ATOM    356  O   THR A  24      21.738  10.998   4.231  1.00  1.32           O  
ATOM    357  CB  THR A  24      22.998  14.119   3.105  1.00  1.32           C  
ATOM    358  OG1 THR A  24      21.849  14.886   2.707  1.00  1.32           O  
ATOM    359  CG2 THR A  24      23.489  13.273   1.930  1.00  1.32           C  
ATOM    360  H   THR A  24      24.139  11.726   4.576  1.00  1.32           H  
ATOM    361  HA  THR A  24      22.163  13.890   5.064  1.00  1.32           H  
ATOM    362  HB  THR A  24      23.794  14.805   3.399  1.00  1.32           H  
ATOM    363  HG1 THR A  24      21.671  15.557   3.379  1.00  1.32           H  
ATOM    364 1HG2 THR A  24      23.753  13.923   1.098  1.00  1.32           H  
ATOM    365 2HG2 THR A  24      24.369  12.706   2.241  1.00  1.32           H  
ATOM    366 3HG2 THR A  24      22.707  12.591   1.615  1.00  1.32           H  
ATOM    367  N   THR A  25      20.505  12.631   3.284  1.00  1.45           N  
ATOM    368  CA  THR A  25      19.404  11.742   2.922  1.00  1.45           C  
ATOM    369  C   THR A  25      19.010  11.867   1.453  1.00  1.45           C  
ATOM    370  O   THR A  25      18.863  12.978   0.934  1.00  1.45           O  
ATOM    371  CB  THR A  25      18.169  12.033   3.795  1.00  1.45           C  
ATOM    372  OG1 THR A  25      18.517  11.894   5.175  1.00  1.45           O  
ATOM    373  CG2 THR A  25      17.043  11.052   3.476  1.00  1.45           C  
ATOM    374  H   THR A  25      20.500  13.610   3.033  1.00  1.45           H  
ATOM    375  HA  THR A  25      19.719  10.714   3.094  1.00  1.45           H  
ATOM    376  HB  THR A  25      17.826  13.050   3.615  1.00  1.45           H  
ATOM    377  HG1 THR A  25      17.727  11.976   5.714  1.00  1.45           H  
ATOM    378 1HG2 THR A  25      16.195  11.271   4.113  1.00  1.45           H  
ATOM    379 2HG2 THR A  25      16.744  11.147   2.435  1.00  1.45           H  
ATOM    380 3HG2 THR A  25      17.382  10.033   3.660  1.00  1.45           H  
ATOM    381  N   LYS A  26      18.817  10.723   0.797  1.00  1.60           N  
ATOM    382  CA  LYS A  26      18.398  10.687  -0.601  1.00  1.60           C  
ATOM    383  C   LYS A  26      17.129   9.877  -0.835  1.00  1.60           C  
ATOM    384  O   LYS A  26      16.805   8.962  -0.091  1.00  1.60           O  
ATOM    385  CB  LYS A  26      19.538  10.184  -1.491  1.00  1.60           C  
ATOM    386  CG  LYS A  26      20.753  11.093  -1.478  1.00  1.60           C  
ATOM    387  CD  LYS A  26      20.360  12.409  -2.145  1.00  1.60           C  
ATOM    388  CE  LYS A  26      21.480  13.394  -2.235  1.00  1.60           C  
ATOM    389  NZ  LYS A  26      20.984  14.699  -2.796  1.00  1.60           N  
ATOM    390  H   LYS A  26      18.965   9.849   1.302  1.00  1.60           H  
ATOM    391  HA  LYS A  26      18.177  11.708  -0.909  1.00  1.60           H  
ATOM    392 1HB  LYS A  26      19.859   9.197  -1.154  1.00  1.60           H  
ATOM    393 2HB  LYS A  26      19.190  10.085  -2.522  1.00  1.60           H  
ATOM    394 1HG  LYS A  26      21.088  11.278  -0.460  1.00  1.60           H  
ATOM    395 2HG  LYS A  26      21.571  10.629  -2.036  1.00  1.60           H  
ATOM    396 1HD  LYS A  26      20.004  12.198  -3.155  1.00  1.60           H  
ATOM    397 2HD  LYS A  26      19.545  12.867  -1.586  1.00  1.60           H  
ATOM    398 1HE  LYS A  26      21.893  13.564  -1.240  1.00  1.60           H  
ATOM    399 2HE  LYS A  26      22.263  12.997  -2.883  1.00  1.60           H  
ATOM    400 1HZ  LYS A  26      21.738  15.366  -2.852  1.00  1.60           H  
ATOM    401 2HZ  LYS A  26      20.603  14.544  -3.719  1.00  1.60           H  
ATOM    402 3HZ  LYS A  26      20.260  15.065  -2.188  1.00  1.60           H  
ATOM    403  N   ASN A  27      16.392  10.234  -1.878  1.00  1.77           N  
ATOM    404  CA  ASN A  27      15.182   9.510  -2.275  1.00  1.77           C  
ATOM    405  C   ASN A  27      15.471   8.456  -3.336  1.00  1.77           C  
ATOM    406  O   ASN A  27      15.777   8.796  -4.482  1.00  1.77           O  
ATOM    407  CB  ASN A  27      14.124  10.483  -2.724  1.00  1.77           C  
ATOM    408  CG  ASN A  27      12.824   9.823  -3.115  1.00  1.77           C  
ATOM    409  OD1 ASN A  27      12.790   8.793  -3.815  1.00  1.77           O  
ATOM    410  ND2 ASN A  27      11.733  10.404  -2.669  1.00  1.77           N  
ATOM    411  H   ASN A  27      16.691  11.021  -2.439  1.00  1.77           H  
ATOM    412  HA  ASN A  27      14.796   8.980  -1.406  1.00  1.77           H  
ATOM    413 1HB  ASN A  27      13.924  11.189  -1.917  1.00  1.77           H  
ATOM    414 2HB  ASN A  27      14.499  11.055  -3.570  1.00  1.77           H  
ATOM    415 1HD2 ASN A  27      10.835  10.026  -2.900  1.00  1.77           H  
ATOM    416 2HD2 ASN A  27      11.798  11.231  -2.108  1.00  1.77           H  
ATOM    417  N   ARG A  28      15.367   7.179  -2.960  1.00  1.93           N  
ATOM    418  CA  ARG A  28      15.731   6.051  -3.821  1.00  1.93           C  
ATOM    419  C   ARG A  28      14.894   5.888  -5.091  1.00  1.93           C  
ATOM    420  O   ARG A  28      15.271   5.122  -5.978  1.00  1.93           O  
ATOM    421  CB  ARG A  28      15.647   4.752  -3.038  1.00  1.93           C  
ATOM    422  CG  ARG A  28      16.690   4.593  -1.951  1.00  1.93           C  
ATOM    423  CD  ARG A  28      16.477   3.363  -1.140  1.00  1.93           C  
ATOM    424  NE  ARG A  28      15.308   3.469  -0.266  1.00  1.93           N  
ATOM    425  CZ  ARG A  28      14.854   2.456   0.508  1.00  1.93           C  
ATOM    426  NH1 ARG A  28      15.484   1.294   0.477  1.00  1.93           N  
ATOM    427  NH2 ARG A  28      13.794   2.593   1.299  1.00  1.93           N  
ATOM    428  H   ARG A  28      15.049   6.950  -2.016  1.00  1.93           H  
ATOM    429  HA  ARG A  28      16.768   6.197  -4.124  1.00  1.93           H  
ATOM    430 1HB  ARG A  28      14.663   4.658  -2.590  1.00  1.93           H  
ATOM    431 2HB  ARG A  28      15.765   3.916  -3.725  1.00  1.93           H  
ATOM    432 1HG  ARG A  28      17.687   4.564  -2.384  1.00  1.93           H  
ATOM    433 2HG  ARG A  28      16.610   5.448  -1.280  1.00  1.93           H  
ATOM    434 1HD  ARG A  28      16.313   2.526  -1.815  1.00  1.93           H  
ATOM    435 2HD  ARG A  28      17.344   3.158  -0.531  1.00  1.93           H  
ATOM    436  HE  ARG A  28      14.815   4.374  -0.232  1.00  1.93           H  
ATOM    437 1HH1 ARG A  28      16.291   1.174  -0.119  1.00  1.93           H  
ATOM    438 2HH1 ARG A  28      15.156   0.529   1.048  1.00  1.93           H  
ATOM    439 1HH2 ARG A  28      13.264   3.474   1.366  1.00  1.93           H  
ATOM    440 2HH2 ARG A  28      13.489   1.820   1.861  1.00  1.93           H  
ATOM    441  N   ARG A  29      13.729   6.530  -5.154  1.00  2.02           N  
ATOM    442  CA  ARG A  29      12.873   6.415  -6.327  1.00  2.02           C  
ATOM    443  C   ARG A  29      13.120   7.579  -7.278  1.00  2.02           C  
ATOM    444  O   ARG A  29      12.984   7.437  -8.494  1.00  2.02           O  
ATOM    445  CB  ARG A  29      11.405   6.391  -5.925  1.00  2.02           C  
ATOM    446  CG  ARG A  29      10.981   5.156  -5.127  1.00  2.02           C  
ATOM    447  CD  ARG A  29       9.550   5.228  -4.667  1.00  2.02           C  
ATOM    448  NE  ARG A  29       8.597   5.177  -5.767  1.00  2.02           N  
ATOM    449  CZ  ARG A  29       7.269   5.390  -5.634  1.00  2.02           C  
ATOM    450  NH1 ARG A  29       6.765   5.660  -4.448  1.00  2.02           N  
ATOM    451  NH2 ARG A  29       6.479   5.329  -6.694  1.00  2.02           N  
ATOM    452  H   ARG A  29      13.462   7.166  -4.413  1.00  2.02           H  
ATOM    453  HA  ARG A  29      13.108   5.485  -6.844  1.00  2.02           H  
ATOM    454 1HB  ARG A  29      11.182   7.270  -5.322  1.00  2.02           H  
ATOM    455 2HB  ARG A  29      10.785   6.443  -6.819  1.00  2.02           H  
ATOM    456 1HG  ARG A  29      11.095   4.270  -5.750  1.00  2.02           H  
ATOM    457 2HG  ARG A  29      11.621   5.062  -4.248  1.00  2.02           H  
ATOM    458 1HD  ARG A  29       9.340   4.394  -3.996  1.00  2.02           H  
ATOM    459 2HD  ARG A  29       9.393   6.165  -4.132  1.00  2.02           H  
ATOM    460  HE  ARG A  29       8.953   4.973  -6.692  1.00  2.02           H  
ATOM    461 1HH1 ARG A  29       7.376   5.708  -3.644  1.00  2.02           H  
ATOM    462 2HH1 ARG A  29       5.774   5.821  -4.341  1.00  2.02           H  
ATOM    463 1HH2 ARG A  29       6.870   5.124  -7.604  1.00  2.02           H  
ATOM    464 2HH2 ARG A  29       5.489   5.493  -6.596  1.00  2.02           H  
ATOM    465  N   ASN A  30      13.489   8.732  -6.717  1.00  2.02           N  
ATOM    466  CA  ASN A  30      13.702   9.925  -7.535  1.00  2.02           C  
ATOM    467  C   ASN A  30      15.144  10.122  -8.026  1.00  2.02           C  
ATOM    468  O   ASN A  30      15.348  10.630  -9.134  1.00  2.02           O  
ATOM    469  CB  ASN A  30      13.239  11.162  -6.801  1.00  2.02           C  
ATOM    470  CG  ASN A  30      11.753  11.179  -6.595  1.00  2.02           C  
ATOM    471  OD1 ASN A  30      10.998  10.540  -7.337  1.00  2.02           O  
ATOM    472  ND2 ASN A  30      11.311  11.914  -5.613  1.00  2.02           N  
ATOM    473  H   ASN A  30      13.573   8.781  -5.703  1.00  2.02           H  
ATOM    474  HA  ASN A  30      13.084   9.827  -8.427  1.00  2.02           H  
ATOM    475 1HB  ASN A  30      13.731  11.206  -5.833  1.00  2.02           H  
ATOM    476 2HB  ASN A  30      13.533  12.048  -7.358  1.00  2.02           H  
ATOM    477 1HD2 ASN A  30      10.328  11.970  -5.435  1.00  2.02           H  
ATOM    478 2HD2 ASN A  30      11.950  12.432  -5.045  1.00  2.02           H  
ATOM    479  N   THR A  31      16.145   9.749  -7.221  1.00  1.91           N  
ATOM    480  CA  THR A  31      17.531   9.984  -7.622  1.00  1.91           C  
ATOM    481  C   THR A  31      18.392   8.726  -7.709  1.00  1.91           C  
ATOM    482  O   THR A  31      18.559   7.993  -6.735  1.00  1.91           O  
ATOM    483  CB  THR A  31      18.218  10.971  -6.654  1.00  1.91           C  
ATOM    484  OG1 THR A  31      17.519  12.228  -6.671  1.00  1.91           O  
ATOM    485  CG2 THR A  31      19.681  11.193  -7.058  1.00  1.91           C  
ATOM    486  H   THR A  31      15.950   9.324  -6.315  1.00  1.91           H  
ATOM    487  HA  THR A  31      17.525  10.439  -8.611  1.00  1.91           H  
ATOM    488  HB  THR A  31      18.185  10.563  -5.641  1.00  1.91           H  
ATOM    489  HG1 THR A  31      17.370  12.499  -7.582  1.00  1.91           H  
ATOM    490 1HG2 THR A  31      20.152  11.887  -6.365  1.00  1.91           H  
ATOM    491 2HG2 THR A  31      20.218  10.245  -7.030  1.00  1.91           H  
ATOM    492 3HG2 THR A  31      19.727  11.603  -8.064  1.00  1.91           H  
ATOM    493  N   GLN A  32      18.993   8.525  -8.881  1.00  1.73           N  
ATOM    494  CA  GLN A  32      19.910   7.411  -9.110  1.00  1.73           C  
ATOM    495  C   GLN A  32      21.353   7.911  -9.177  1.00  1.73           C  
ATOM    496  O   GLN A  32      22.298   7.165  -8.920  1.00  1.73           O  
ATOM    497  CB  GLN A  32      19.549   6.674 -10.402  1.00  1.73           C  
ATOM    498  CG  GLN A  32      18.163   6.018 -10.405  1.00  1.73           C  
ATOM    499  CD  GLN A  32      18.057   4.864  -9.399  1.00  1.73           C  
ATOM    500  OE1 GLN A  32      18.855   3.920  -9.461  1.00  1.73           O  
ATOM    501  NE2 GLN A  32      17.089   4.923  -8.495  1.00  1.73           N  
ATOM    502  H   GLN A  32      18.787   9.159  -9.637  1.00  1.73           H  
ATOM    503  HA  GLN A  32      19.832   6.715  -8.275  1.00  1.73           H  
ATOM    504 1HB  GLN A  32      19.596   7.369 -11.240  1.00  1.73           H  
ATOM    505 2HB  GLN A  32      20.287   5.894 -10.587  1.00  1.73           H  
ATOM    506 1HG  GLN A  32      17.414   6.767 -10.142  1.00  1.73           H  
ATOM    507 2HG  GLN A  32      17.962   5.623 -11.401  1.00  1.73           H  
ATOM    508 1HE2 GLN A  32      16.983   4.182  -7.823  1.00  1.73           H  
ATOM    509 2HE2 GLN A  32      16.459   5.700  -8.473  1.00  1.73           H  
ATOM    510  N   ALA A  33      21.516   9.174  -9.565  1.00  1.54           N  
ATOM    511  CA  ALA A  33      22.833   9.783  -9.703  1.00  1.54           C  
ATOM    512  C   ALA A  33      23.507   9.882  -8.352  1.00  1.54           C  
ATOM    513  O   ALA A  33      22.845  10.166  -7.355  1.00  1.54           O  
ATOM    514  CB  ALA A  33      22.718  11.164 -10.320  1.00  1.54           C  
ATOM    515  H   ALA A  33      20.703   9.732  -9.755  1.00  1.54           H  
ATOM    516  HA  ALA A  33      23.442   9.145 -10.344  1.00  1.54           H  
ATOM    517 1HB  ALA A  33      23.716  11.596 -10.422  1.00  1.54           H  
ATOM    518 2HB  ALA A  33      22.250  11.090 -11.299  1.00  1.54           H  
ATOM    519 3HB  ALA A  33      22.115  11.800  -9.674  1.00  1.54           H  
ATOM    520  N   LYS A  34      24.820   9.706  -8.312  1.00  1.36           N  
ATOM    521  CA  LYS A  34      25.535   9.867  -7.054  1.00  1.36           C  
ATOM    522  C   LYS A  34      25.888  11.324  -6.805  1.00  1.36           C  
ATOM    523  O   LYS A  34      26.182  12.070  -7.742  1.00  1.36           O  
ATOM    524  CB  LYS A  34      26.788   9.001  -7.026  1.00  1.36           C  
ATOM    525  CG  LYS A  34      26.495   7.507  -7.022  1.00  1.36           C  
ATOM    526  CD  LYS A  34      27.770   6.679  -6.931  1.00  1.36           C  
ATOM    527  CE  LYS A  34      27.454   5.187  -6.927  1.00  1.36           C  
ATOM    528  NZ  LYS A  34      28.685   4.355  -6.859  1.00  1.36           N  
ATOM    529  H   LYS A  34      25.323   9.460  -9.152  1.00  1.36           H  
ATOM    530  HA  LYS A  34      24.882   9.545  -6.239  1.00  1.36           H  
ATOM    531 1HB  LYS A  34      27.413   9.229  -7.887  1.00  1.36           H  
ATOM    532 2HB  LYS A  34      27.366   9.235  -6.127  1.00  1.36           H  
ATOM    533 1HG  LYS A  34      25.860   7.275  -6.162  1.00  1.36           H  
ATOM    534 2HG  LYS A  34      25.954   7.239  -7.931  1.00  1.36           H  
ATOM    535 1HD  LYS A  34      28.420   6.908  -7.775  1.00  1.36           H  
ATOM    536 2HD  LYS A  34      28.298   6.931  -6.005  1.00  1.36           H  
ATOM    537 1HE  LYS A  34      26.827   4.960  -6.065  1.00  1.36           H  
ATOM    538 2HE  LYS A  34      26.908   4.936  -7.837  1.00  1.36           H  
ATOM    539 1HZ  LYS A  34      28.433   3.377  -6.857  1.00  1.36           H  
ATOM    540 2HZ  LYS A  34      29.270   4.550  -7.659  1.00  1.36           H  
ATOM    541 3HZ  LYS A  34      29.188   4.576  -6.010  1.00  1.36           H  
ATOM    542  N   LEU A  35      25.896  11.705  -5.536  1.00  1.23           N  
ATOM    543  CA  LEU A  35      26.266  13.045  -5.110  1.00  1.23           C  
ATOM    544  C   LEU A  35      27.752  13.225  -4.804  1.00  1.23           C  
ATOM    545  O   LEU A  35      28.376  12.410  -4.114  1.00  1.23           O  
ATOM    546  CB  LEU A  35      25.438  13.437  -3.877  1.00  1.23           C  
ATOM    547  CG  LEU A  35      25.743  14.798  -3.245  1.00  1.23           C  
ATOM    548  CD1 LEU A  35      25.369  15.906  -4.205  1.00  1.23           C  
ATOM    549  CD2 LEU A  35      24.968  14.922  -1.943  1.00  1.23           C  
ATOM    550  H   LEU A  35      25.590  11.035  -4.825  1.00  1.23           H  
ATOM    551  HA  LEU A  35      26.009  13.730  -5.917  1.00  1.23           H  
ATOM    552 1HB  LEU A  35      24.391  13.427  -4.160  1.00  1.23           H  
ATOM    553 2HB  LEU A  35      25.579  12.685  -3.110  1.00  1.23           H  
ATOM    554  HG  LEU A  35      26.802  14.872  -3.039  1.00  1.23           H  
ATOM    555 1HD1 LEU A  35      25.587  16.863  -3.755  1.00  1.23           H  
ATOM    556 2HD1 LEU A  35      25.939  15.806  -5.124  1.00  1.23           H  
ATOM    557 3HD1 LEU A  35      24.310  15.850  -4.431  1.00  1.23           H  
ATOM    558 1HD2 LEU A  35      25.180  15.868  -1.479  1.00  1.23           H  
ATOM    559 2HD2 LEU A  35      23.919  14.858  -2.148  1.00  1.23           H  
ATOM    560 3HD2 LEU A  35      25.248  14.123  -1.270  1.00  1.23           H  
ATOM    561  N   GLU A  36      28.322  14.295  -5.362  1.00  1.15           N  
ATOM    562  CA  GLU A  36      29.699  14.686  -5.077  1.00  1.15           C  
ATOM    563  C   GLU A  36      29.758  16.170  -4.716  1.00  1.15           C  
ATOM    564  O   GLU A  36      29.218  17.011  -5.438  1.00  1.15           O  
ATOM    565  CB  GLU A  36      30.647  14.377  -6.238  1.00  1.15           C  
ATOM    566  CG  GLU A  36      30.851  12.898  -6.510  1.00  1.15           C  
ATOM    567  CD  GLU A  36      31.879  12.621  -7.572  1.00  1.15           C  
ATOM    568  OE1 GLU A  36      32.413  13.545  -8.135  1.00  1.15           O  
ATOM    569  OE2 GLU A  36      32.143  11.464  -7.806  1.00  1.15           O  
ATOM    570  H   GLU A  36      27.764  14.883  -5.963  1.00  1.15           H  
ATOM    571  HA  GLU A  36      30.036  14.121  -4.220  1.00  1.15           H  
ATOM    572 1HB  GLU A  36      30.266  14.835  -7.148  1.00  1.15           H  
ATOM    573 2HB  GLU A  36      31.617  14.815  -6.033  1.00  1.15           H  
ATOM    574 1HG  GLU A  36      31.167  12.421  -5.584  1.00  1.15           H  
ATOM    575 2HG  GLU A  36      29.901  12.454  -6.806  1.00  1.15           H  
ATOM    576  N   LEU A  37      30.371  16.468  -3.568  1.00  1.11           N  
ATOM    577  CA  LEU A  37      30.471  17.842  -3.047  1.00  1.11           C  
ATOM    578  C   LEU A  37      31.875  18.189  -2.561  1.00  1.11           C  
ATOM    579  O   LEU A  37      32.597  17.321  -2.104  1.00  1.11           O  
ATOM    580  CB  LEU A  37      29.487  18.051  -1.891  1.00  1.11           C  
ATOM    581  CG  LEU A  37      28.018  17.921  -2.214  1.00  1.11           C  
ATOM    582  CD1 LEU A  37      27.227  17.944  -0.931  1.00  1.11           C  
ATOM    583  CD2 LEU A  37      27.611  19.063  -3.114  1.00  1.11           C  
ATOM    584  H   LEU A  37      30.804  15.690  -3.066  1.00  1.11           H  
ATOM    585  HA  LEU A  37      30.213  18.531  -3.851  1.00  1.11           H  
ATOM    586 1HB  LEU A  37      29.718  17.331  -1.107  1.00  1.11           H  
ATOM    587 2HB  LEU A  37      29.638  19.052  -1.498  1.00  1.11           H  
ATOM    588  HG  LEU A  37      27.831  16.981  -2.711  1.00  1.11           H  
ATOM    589 1HD1 LEU A  37      26.172  17.861  -1.157  1.00  1.11           H  
ATOM    590 2HD1 LEU A  37      27.529  17.119  -0.290  1.00  1.11           H  
ATOM    591 3HD1 LEU A  37      27.406  18.881  -0.423  1.00  1.11           H  
ATOM    592 1HD2 LEU A  37      26.552  18.987  -3.351  1.00  1.11           H  
ATOM    593 2HD2 LEU A  37      27.799  20.009  -2.607  1.00  1.11           H  
ATOM    594 3HD2 LEU A  37      28.191  19.024  -4.037  1.00  1.11           H  
ATOM    595  N   LYS A  38      32.280  19.460  -2.621  1.00  1.08           N  
ATOM    596  CA  LYS A  38      33.600  19.803  -2.058  1.00  1.08           C  
ATOM    597  C   LYS A  38      33.592  20.040  -0.534  1.00  1.08           C  
ATOM    598  O   LYS A  38      34.593  19.829   0.165  1.00  1.08           O  
ATOM    599  CB  LYS A  38      34.198  20.997  -2.782  1.00  1.08           C  
ATOM    600  CG  LYS A  38      34.621  20.684  -4.207  1.00  1.08           C  
ATOM    601  CD  LYS A  38      35.239  21.888  -4.892  1.00  1.08           C  
ATOM    602  CE  LYS A  38      35.678  21.546  -6.311  1.00  1.08           C  
ATOM    603  NZ  LYS A  38      36.263  22.724  -7.010  1.00  1.08           N  
ATOM    604  H   LYS A  38      31.693  20.172  -3.032  1.00  1.08           H  
ATOM    605  HA  LYS A  38      34.256  18.972  -2.254  1.00  1.08           H  
ATOM    606 1HB  LYS A  38      33.480  21.815  -2.803  1.00  1.08           H  
ATOM    607 2HB  LYS A  38      35.075  21.342  -2.238  1.00  1.08           H  
ATOM    608 1HG  LYS A  38      35.361  19.886  -4.179  1.00  1.08           H  
ATOM    609 2HG  LYS A  38      33.762  20.340  -4.780  1.00  1.08           H  
ATOM    610 1HD  LYS A  38      34.513  22.701  -4.929  1.00  1.08           H  
ATOM    611 2HD  LYS A  38      36.108  22.222  -4.324  1.00  1.08           H  
ATOM    612 1HE  LYS A  38      36.423  20.751  -6.270  1.00  1.08           H  
ATOM    613 2HE  LYS A  38      34.816  21.193  -6.876  1.00  1.08           H  
ATOM    614 1HZ  LYS A  38      36.542  22.458  -7.943  1.00  1.08           H  
ATOM    615 2HZ  LYS A  38      35.575  23.462  -7.061  1.00  1.08           H  
ATOM    616 3HZ  LYS A  38      37.071  23.052  -6.499  1.00  1.08           H  
ATOM    617  N   LYS A  39      32.465  20.537  -0.026  1.00  1.05           N  
ATOM    618  CA  LYS A  39      32.300  20.826   1.402  1.00  1.05           C  
ATOM    619  C   LYS A  39      33.604  21.370   2.006  1.00  1.05           C  
ATOM    620  O   LYS A  39      34.177  22.329   1.482  1.00  1.05           O  
ATOM    621  CB  LYS A  39      31.827  19.583   2.150  1.00  1.05           C  
ATOM    622  CG  LYS A  39      30.495  19.027   1.697  1.00  1.05           C  
ATOM    623  CD  LYS A  39      29.341  19.972   2.012  1.00  1.05           C  
ATOM    624  CE  LYS A  39      29.011  19.992   3.500  1.00  1.05           C  
ATOM    625  NZ  LYS A  39      27.819  20.849   3.792  1.00  1.05           N  
ATOM    626  H   LYS A  39      31.690  20.696  -0.648  1.00  1.05           H  
ATOM    627  HA  LYS A  39      31.539  21.598   1.513  1.00  1.05           H  
ATOM    628 1HB  LYS A  39      32.552  18.812   2.073  1.00  1.05           H  
ATOM    629 2HB  LYS A  39      31.699  19.834   3.196  1.00  1.05           H  
ATOM    630 1HG  LYS A  39      30.543  18.864   0.637  1.00  1.05           H  
ATOM    631 2HG  LYS A  39      30.317  18.068   2.181  1.00  1.05           H  
ATOM    632 1HD  LYS A  39      29.601  20.981   1.693  1.00  1.05           H  
ATOM    633 2HD  LYS A  39      28.459  19.659   1.471  1.00  1.05           H  
ATOM    634 1HE  LYS A  39      28.805  18.975   3.832  1.00  1.05           H  
ATOM    635 2HE  LYS A  39      29.868  20.377   4.053  1.00  1.05           H  
ATOM    636 1HZ  LYS A  39      27.633  20.835   4.785  1.00  1.05           H  
ATOM    637 2HZ  LYS A  39      28.004  21.798   3.497  1.00  1.05           H  
ATOM    638 3HZ  LYS A  39      27.017  20.492   3.294  1.00  1.05           H  
ATOM    639  N   TYR A  40      34.060  20.740   3.100  1.00  1.03           N  
ATOM    640  CA  TYR A  40      35.366  20.995   3.710  1.00  1.03           C  
ATOM    641  C   TYR A  40      35.805  19.821   4.585  1.00  1.03           C  
ATOM    642  O   TYR A  40      34.996  19.255   5.327  1.00  1.03           O  
ATOM    643  CB  TYR A  40      35.354  22.292   4.516  1.00  1.03           C  
ATOM    644  CG  TYR A  40      36.663  22.618   5.224  1.00  1.03           C  
ATOM    645  CD1 TYR A  40      37.719  23.194   4.532  1.00  1.03           C  
ATOM    646  CD2 TYR A  40      36.781  22.382   6.583  1.00  1.03           C  
ATOM    647  CE1 TYR A  40      38.880  23.524   5.197  1.00  1.03           C  
ATOM    648  CE2 TYR A  40      37.936  22.719   7.242  1.00  1.03           C  
ATOM    649  CZ  TYR A  40      38.983  23.286   6.560  1.00  1.03           C  
ATOM    650  OH  TYR A  40      40.131  23.637   7.236  1.00  1.03           O  
ATOM    651  H   TYR A  40      33.501  20.004   3.493  1.00  1.03           H  
ATOM    652  HA  TYR A  40      36.101  21.094   2.914  1.00  1.03           H  
ATOM    653 1HB  TYR A  40      35.115  23.124   3.855  1.00  1.03           H  
ATOM    654 2HB  TYR A  40      34.567  22.239   5.268  1.00  1.03           H  
ATOM    655  HD1 TYR A  40      37.634  23.387   3.469  1.00  1.03           H  
ATOM    656  HD2 TYR A  40      35.951  21.938   7.134  1.00  1.03           H  
ATOM    657  HE1 TYR A  40      39.708  23.978   4.655  1.00  1.03           H  
ATOM    658  HE2 TYR A  40      38.017  22.543   8.311  1.00  1.03           H  
ATOM    659  HH  TYR A  40      40.713  24.126   6.646  1.00  1.03           H  
ATOM    660  N   ASP A  41      37.091  19.466   4.512  1.00  1.00           N  
ATOM    661  CA  ASP A  41      37.664  18.423   5.354  1.00  1.00           C  
ATOM    662  C   ASP A  41      38.626  19.003   6.421  1.00  1.00           C  
ATOM    663  O   ASP A  41      39.747  19.399   6.081  1.00  1.00           O  
ATOM    664  CB  ASP A  41      38.362  17.367   4.483  1.00  1.00           C  
ATOM    665  CG  ASP A  41      39.005  16.199   5.255  1.00  1.00           C  
ATOM    666  OD1 ASP A  41      39.402  16.401   6.390  1.00  1.00           O  
ATOM    667  OD2 ASP A  41      39.092  15.095   4.720  1.00  1.00           O  
ATOM    668  H   ASP A  41      37.709  19.939   3.850  1.00  1.00           H  
ATOM    669  HA  ASP A  41      36.835  17.910   5.813  1.00  1.00           H  
ATOM    670 1HB  ASP A  41      37.639  16.949   3.800  1.00  1.00           H  
ATOM    671 2HB  ASP A  41      39.127  17.856   3.873  1.00  1.00           H  
ATOM    672  N   PRO A  42      38.220  19.058   7.718  1.00  0.98           N  
ATOM    673  CA  PRO A  42      38.916  19.647   8.852  1.00  0.98           C  
ATOM    674  C   PRO A  42      40.111  18.829   9.311  1.00  0.98           C  
ATOM    675  O   PRO A  42      40.840  19.261  10.214  1.00  0.98           O  
ATOM    676  CB  PRO A  42      37.829  19.695   9.929  1.00  0.98           C  
ATOM    677  CG  PRO A  42      36.939  18.543   9.608  1.00  0.98           C  
ATOM    678  CD  PRO A  42      36.954  18.435   8.106  1.00  0.98           C  
ATOM    679  HA  PRO A  42      39.250  20.656   8.584  1.00  0.98           H  
ATOM    680 1HB  PRO A  42      38.286  19.613  10.926  1.00  0.98           H  
ATOM    681 2HB  PRO A  42      37.305  20.662   9.894  1.00  0.98           H  
ATOM    682 1HG  PRO A  42      37.310  17.628  10.094  1.00  0.98           H  
ATOM    683 2HG  PRO A  42      35.926  18.719  10.001  1.00  0.98           H  
ATOM    684 1HD  PRO A  42      36.997  17.374   7.877  1.00  0.98           H  
ATOM    685 2HD  PRO A  42      36.087  18.956   7.667  1.00  0.98           H  
ATOM    686  N   VAL A  43      40.262  17.624   8.757  1.00  0.96           N  
ATOM    687  CA  VAL A  43      41.360  16.752   9.115  1.00  0.96           C  
ATOM    688  C   VAL A  43      42.477  17.058   8.139  1.00  0.96           C  
ATOM    689  O   VAL A  43      43.632  17.257   8.529  1.00  0.96           O  
ATOM    690  CB  VAL A  43      40.947  15.280   9.010  1.00  0.96           C  
ATOM    691  CG1 VAL A  43      42.138  14.385   9.306  1.00  0.96           C  
ATOM    692  CG2 VAL A  43      39.781  15.015   9.944  1.00  0.96           C  
ATOM    693  H   VAL A  43      39.647  17.295   8.008  1.00  0.96           H  
ATOM    694  HA  VAL A  43      41.686  16.967  10.130  1.00  0.96           H  
ATOM    695  HB  VAL A  43      40.633  15.070   7.992  1.00  0.96           H  
ATOM    696 1HG1 VAL A  43      41.846  13.345   9.213  1.00  0.96           H  
ATOM    697 2HG1 VAL A  43      42.937  14.603   8.597  1.00  0.96           H  
ATOM    698 3HG1 VAL A  43      42.488  14.571  10.319  1.00  0.96           H  
ATOM    699 1HG2 VAL A  43      39.476  13.974   9.854  1.00  0.96           H  
ATOM    700 2HG2 VAL A  43      40.081  15.221  10.970  1.00  0.96           H  
ATOM    701 3HG2 VAL A  43      38.948  15.664   9.667  1.00  0.96           H  
ATOM    702  N   ALA A  44      42.110  17.107   6.857  1.00  0.95           N  
ATOM    703  CA  ALA A  44      43.031  17.420   5.772  1.00  0.95           C  
ATOM    704  C   ALA A  44      43.283  18.931   5.666  1.00  0.95           C  
ATOM    705  O   ALA A  44      44.239  19.363   5.021  1.00  0.95           O  
ATOM    706  CB  ALA A  44      42.486  16.900   4.461  1.00  0.95           C  
ATOM    707  H   ALA A  44      41.130  16.908   6.632  1.00  0.95           H  
ATOM    708  HA  ALA A  44      43.982  16.931   5.986  1.00  0.95           H  
ATOM    709 1HB  ALA A  44      43.184  17.111   3.672  1.00  0.95           H  
ATOM    710 2HB  ALA A  44      42.326  15.826   4.529  1.00  0.95           H  
ATOM    711 3HB  ALA A  44      41.539  17.393   4.251  1.00  0.95           H  
ATOM    712  N   LYS A  45      42.429  19.720   6.332  1.00  0.95           N  
ATOM    713  CA  LYS A  45      42.472  21.184   6.361  1.00  0.95           C  
ATOM    714  C   LYS A  45      42.319  21.797   4.977  1.00  0.95           C  
ATOM    715  O   LYS A  45      43.015  22.756   4.629  1.00  0.95           O  
ATOM    716  CB  LYS A  45      43.780  21.683   6.996  1.00  0.95           C  
ATOM    717  CG  LYS A  45      44.067  21.150   8.408  1.00  0.95           C  
ATOM    718  CD  LYS A  45      43.103  21.736   9.422  1.00  0.95           C  
ATOM    719  CE  LYS A  45      43.483  21.366  10.859  1.00  0.95           C  
ATOM    720  NZ  LYS A  45      43.383  19.909  11.096  1.00  0.95           N  
ATOM    721  H   LYS A  45      41.644  19.283   6.801  1.00  0.95           H  
ATOM    722  HA  LYS A  45      41.635  21.526   6.970  1.00  0.95           H  
ATOM    723 1HB  LYS A  45      44.624  21.426   6.361  1.00  0.95           H  
ATOM    724 2HB  LYS A  45      43.749  22.769   7.059  1.00  0.95           H  
ATOM    725 1HG  LYS A  45      43.962  20.062   8.417  1.00  0.95           H  
ATOM    726 2HG  LYS A  45      45.086  21.400   8.696  1.00  0.95           H  
ATOM    727 1HD  LYS A  45      43.087  22.822   9.327  1.00  0.95           H  
ATOM    728 2HD  LYS A  45      42.099  21.359   9.217  1.00  0.95           H  
ATOM    729 1HE  LYS A  45      44.499  21.691  11.067  1.00  0.95           H  
ATOM    730 2HE  LYS A  45      42.800  21.876  11.538  1.00  0.95           H  
ATOM    731 1HZ  LYS A  45      43.613  19.694  12.050  1.00  0.95           H  
ATOM    732 2HZ  LYS A  45      42.417  19.610  10.893  1.00  0.95           H  
ATOM    733 3HZ  LYS A  45      44.014  19.417  10.478  1.00  0.95           H  
ATOM    734  N   LYS A  46      41.399  21.251   4.191  1.00  0.95           N  
ATOM    735  CA  LYS A  46      41.164  21.757   2.844  1.00  0.95           C  
ATOM    736  C   LYS A  46      39.833  21.318   2.238  1.00  0.95           C  
ATOM    737  O   LYS A  46      39.159  20.416   2.740  1.00  0.95           O  
ATOM    738  CB  LYS A  46      42.341  21.384   1.932  1.00  0.95           C  
ATOM    739  CG  LYS A  46      42.577  19.911   1.760  1.00  0.95           C  
ATOM    740  CD  LYS A  46      43.808  19.653   0.906  1.00  0.95           C  
ATOM    741  CE  LYS A  46      44.065  18.165   0.704  1.00  0.95           C  
ATOM    742  NZ  LYS A  46      45.273  17.928  -0.140  1.00  0.95           N  
ATOM    743  H   LYS A  46      40.850  20.479   4.573  1.00  0.95           H  
ATOM    744  HA  LYS A  46      41.137  22.845   2.902  1.00  0.95           H  
ATOM    745 1HB  LYS A  46      42.165  21.793   0.938  1.00  0.95           H  
ATOM    746 2HB  LYS A  46      43.261  21.828   2.306  1.00  0.95           H  
ATOM    747 1HG  LYS A  46      42.697  19.440   2.730  1.00  0.95           H  
ATOM    748 2HG  LYS A  46      41.727  19.496   1.273  1.00  0.95           H  
ATOM    749 1HD  LYS A  46      43.675  20.126  -0.067  1.00  0.95           H  
ATOM    750 2HD  LYS A  46      44.678  20.095   1.393  1.00  0.95           H  
ATOM    751 1HE  LYS A  46      44.218  17.696   1.669  1.00  0.95           H  
ATOM    752 2HE  LYS A  46      43.200  17.712   0.222  1.00  0.95           H  
ATOM    753 1HZ  LYS A  46      45.421  16.935  -0.255  1.00  0.95           H  
ATOM    754 2HZ  LYS A  46      45.141  18.354  -1.047  1.00  0.95           H  
ATOM    755 3HZ  LYS A  46      46.078  18.338   0.311  1.00  0.95           H  
ATOM    756  N   HIS A  47      39.448  21.975   1.151  1.00  0.96           N  
ATOM    757  CA  HIS A  47      38.245  21.603   0.408  1.00  0.96           C  
ATOM    758  C   HIS A  47      38.606  20.398  -0.453  1.00  0.96           C  
ATOM    759  O   HIS A  47      39.644  20.415  -1.120  1.00  0.96           O  
ATOM    760  CB  HIS A  47      37.787  22.781  -0.450  1.00  0.96           C  
ATOM    761  CG  HIS A  47      37.424  24.002   0.362  1.00  0.96           C  
ATOM    762  ND1 HIS A  47      36.282  24.083   1.127  1.00  0.96           N  
ATOM    763  CD2 HIS A  47      38.072  25.181   0.527  1.00  0.96           C  
ATOM    764  CE1 HIS A  47      36.239  25.259   1.725  1.00  0.96           C  
ATOM    765  NE2 HIS A  47      37.316  25.945   1.380  1.00  0.96           N  
ATOM    766  H   HIS A  47      40.022  22.731   0.804  1.00  0.96           H  
ATOM    767  HA  HIS A  47      37.439  21.317   1.079  1.00  0.96           H  
ATOM    768 1HB  HIS A  47      38.570  23.050  -1.157  1.00  0.96           H  
ATOM    769 2HB  HIS A  47      36.910  22.483  -1.024  1.00  0.96           H  
ATOM    770  HD1 HIS A  47      35.559  23.377   1.231  1.00  0.96           H  
ATOM    771  HD2 HIS A  47      39.008  25.575   0.129  1.00  0.96           H  
ATOM    772  HE1 HIS A  47      35.404  25.509   2.378  1.00  0.96           H  
ATOM    773  N   VAL A  48      37.826  19.324  -0.357  1.00  0.96           N  
ATOM    774  CA  VAL A  48      38.147  18.084  -1.061  1.00  0.96           C  
ATOM    775  C   VAL A  48      36.879  17.534  -1.636  1.00  0.96           C  
ATOM    776  O   VAL A  48      35.830  17.741  -1.060  1.00  0.96           O  
ATOM    777  CB  VAL A  48      38.702  17.026  -0.088  1.00  0.96           C  
ATOM    778  CG1 VAL A  48      39.946  17.522   0.603  1.00  0.96           C  
ATOM    779  CG2 VAL A  48      37.649  16.687   0.909  1.00  0.96           C  
ATOM    780  H   VAL A  48      36.944  19.391   0.152  1.00  0.96           H  
ATOM    781  HA  VAL A  48      38.858  18.285  -1.862  1.00  0.96           H  
ATOM    782  HB  VAL A  48      38.974  16.129  -0.652  1.00  0.96           H  
ATOM    783 1HG1 VAL A  48      40.322  16.766   1.277  1.00  0.96           H  
ATOM    784 2HG1 VAL A  48      40.702  17.760  -0.142  1.00  0.96           H  
ATOM    785 3HG1 VAL A  48      39.704  18.405   1.177  1.00  0.96           H  
ATOM    786 1HG2 VAL A  48      38.021  15.939   1.588  1.00  0.96           H  
ATOM    787 2HG2 VAL A  48      37.384  17.586   1.465  1.00  0.96           H  
ATOM    788 3HG2 VAL A  48      36.773  16.302   0.390  1.00  0.96           H  
ATOM    789  N   VAL A  49      36.932  16.748  -2.683  1.00  0.97           N  
ATOM    790  CA  VAL A  49      35.663  16.181  -3.100  1.00  0.97           C  
ATOM    791  C   VAL A  49      35.279  14.997  -2.220  1.00  0.97           C  
ATOM    792  O   VAL A  49      36.111  14.127  -1.939  1.00  0.97           O  
ATOM    793  CB  VAL A  49      35.673  15.790  -4.582  1.00  0.97           C  
ATOM    794  CG1 VAL A  49      34.347  15.091  -4.949  1.00  0.97           C  
ATOM    795  CG2 VAL A  49      35.842  17.051  -5.412  1.00  0.97           C  
ATOM    796  H   VAL A  49      37.796  16.560  -3.173  1.00  0.97           H  
ATOM    797  HA  VAL A  49      34.895  16.939  -2.988  1.00  0.97           H  
ATOM    798  HB  VAL A  49      36.492  15.098  -4.778  1.00  0.97           H  
ATOM    799 1HG1 VAL A  49      34.348  14.823  -6.007  1.00  0.97           H  
ATOM    800 2HG1 VAL A  49      34.223  14.186  -4.358  1.00  0.97           H  
ATOM    801 3HG1 VAL A  49      33.512  15.768  -4.748  1.00  0.97           H  
ATOM    802 1HG2 VAL A  49      35.849  16.791  -6.472  1.00  0.97           H  
ATOM    803 2HG2 VAL A  49      35.010  17.723  -5.208  1.00  0.97           H  
ATOM    804 3HG2 VAL A  49      36.780  17.539  -5.151  1.00  0.97           H  
ATOM    805  N   PHE A  50      34.033  15.013  -1.770  1.00  1.02           N  
ATOM    806  CA  PHE A  50      33.411  13.973  -0.982  1.00  1.02           C  
ATOM    807  C   PHE A  50      32.467  13.208  -1.892  1.00  1.02           C  
ATOM    808  O   PHE A  50      31.789  13.822  -2.718  1.00  1.02           O  
ATOM    809  CB  PHE A  50      32.606  14.581   0.156  1.00  1.02           C  
ATOM    810  CG  PHE A  50      33.380  15.208   1.245  1.00  1.02           C  
ATOM    811  CD1 PHE A  50      33.874  16.478   1.137  1.00  1.02           C  
ATOM    812  CD2 PHE A  50      33.561  14.539   2.420  1.00  1.02           C  
ATOM    813  CE1 PHE A  50      34.571  17.045   2.174  1.00  1.02           C  
ATOM    814  CE2 PHE A  50      34.236  15.094   3.454  1.00  1.02           C  
ATOM    815  CZ  PHE A  50      34.755  16.355   3.329  1.00  1.02           C  
ATOM    816  H   PHE A  50      33.470  15.817  -2.005  1.00  1.02           H  
ATOM    817  HA  PHE A  50      34.177  13.309  -0.602  1.00  1.02           H  
ATOM    818 1HB  PHE A  50      31.911  15.322  -0.241  1.00  1.02           H  
ATOM    819 2HB  PHE A  50      32.036  13.789   0.592  1.00  1.02           H  
ATOM    820  HD1 PHE A  50      33.725  17.042   0.208  1.00  1.02           H  
ATOM    821  HD2 PHE A  50      33.156  13.547   2.523  1.00  1.02           H  
ATOM    822  HE1 PHE A  50      34.972  18.055   2.064  1.00  1.02           H  
ATOM    823  HE2 PHE A  50      34.362  14.527   4.373  1.00  1.02           H  
ATOM    824  HZ  PHE A  50      35.299  16.806   4.145  1.00  1.02           H  
ATOM    825  N   ARG A  51      32.374  11.894  -1.717  1.00  1.11           N  
ATOM    826  CA  ARG A  51      31.473  11.095  -2.555  1.00  1.11           C  
ATOM    827  C   ARG A  51      30.473  10.244  -1.782  1.00  1.11           C  
ATOM    828  O   ARG A  51      30.807   9.592  -0.789  1.00  1.11           O  
ATOM    829  CB  ARG A  51      32.275  10.183  -3.476  1.00  1.11           C  
ATOM    830  CG  ARG A  51      31.424   9.227  -4.340  1.00  1.11           C  
ATOM    831  CD  ARG A  51      32.252   8.376  -5.256  1.00  1.11           C  
ATOM    832  NE  ARG A  51      32.816   9.122  -6.374  1.00  1.11           N  
ATOM    833  CZ  ARG A  51      33.855   8.719  -7.138  1.00  1.11           C  
ATOM    834  NH1 ARG A  51      34.475   7.583  -6.892  1.00  1.11           N  
ATOM    835  NH2 ARG A  51      34.234   9.489  -8.140  1.00  1.11           N  
ATOM    836  H   ARG A  51      32.971  11.451  -1.016  1.00  1.11           H  
ATOM    837  HA  ARG A  51      30.899  11.778  -3.181  1.00  1.11           H  
ATOM    838 1HB  ARG A  51      32.870  10.796  -4.156  1.00  1.11           H  
ATOM    839 2HB  ARG A  51      32.962   9.579  -2.885  1.00  1.11           H  
ATOM    840 1HG  ARG A  51      30.860   8.555  -3.695  1.00  1.11           H  
ATOM    841 2HG  ARG A  51      30.728   9.814  -4.949  1.00  1.11           H  
ATOM    842 1HD  ARG A  51      33.072   7.937  -4.693  1.00  1.11           H  
ATOM    843 2HD  ARG A  51      31.627   7.582  -5.662  1.00  1.11           H  
ATOM    844  HE  ARG A  51      32.378  10.013  -6.645  1.00  1.11           H  
ATOM    845 1HH1 ARG A  51      34.174   7.002  -6.123  1.00  1.11           H  
ATOM    846 2HH1 ARG A  51      35.248   7.295  -7.472  1.00  1.11           H  
ATOM    847 1HH2 ARG A  51      33.710  10.364  -8.302  1.00  1.11           H  
ATOM    848 2HH2 ARG A  51      35.001   9.224  -8.733  1.00  1.11           H  
ATOM    849  N   GLU A  52      29.233  10.263  -2.257  1.00  1.29           N  
ATOM    850  CA  GLU A  52      28.142   9.486  -1.686  1.00  1.29           C  
ATOM    851  C   GLU A  52      28.346   7.972  -1.667  1.00  1.29           C  
ATOM    852  O   GLU A  52      28.643   7.364  -2.700  1.00  1.29           O  
ATOM    853  CB  GLU A  52      26.870   9.751  -2.491  1.00  1.29           C  
ATOM    854  CG  GLU A  52      25.614   9.062  -1.970  1.00  1.29           C  
ATOM    855  CD  GLU A  52      24.396   9.296  -2.828  1.00  1.29           C  
ATOM    856  OE1 GLU A  52      24.465  10.078  -3.751  1.00  1.29           O  
ATOM    857  OE2 GLU A  52      23.392   8.670  -2.578  1.00  1.29           O  
ATOM    858  H   GLU A  52      29.015  10.878  -3.043  1.00  1.29           H  
ATOM    859  HA  GLU A  52      27.992   9.824  -0.667  1.00  1.29           H  
ATOM    860 1HB  GLU A  52      26.682  10.813  -2.500  1.00  1.29           H  
ATOM    861 2HB  GLU A  52      27.024   9.443  -3.525  1.00  1.29           H  
ATOM    862 1HG  GLU A  52      25.788   7.990  -1.903  1.00  1.29           H  
ATOM    863 2HG  GLU A  52      25.427   9.434  -0.969  1.00  1.29           H  
ATOM    864  N   LYS A  53      28.097   7.378  -0.500  1.00  1.56           N  
ATOM    865  CA  LYS A  53      28.101   5.940  -0.305  1.00  1.56           C  
ATOM    866  C   LYS A  53      26.890   5.507   0.517  1.00  1.56           C  
ATOM    867  O   LYS A  53      26.568   6.092   1.557  1.00  1.56           O  
ATOM    868  CB  LYS A  53      29.368   5.451   0.396  1.00  1.56           C  
ATOM    869  CG  LYS A  53      30.660   5.609  -0.372  1.00  1.56           C  
ATOM    870  CD  LYS A  53      31.773   4.890   0.367  1.00  1.56           C  
ATOM    871  CE  LYS A  53      33.093   4.963  -0.360  1.00  1.56           C  
ATOM    872  NZ  LYS A  53      34.141   4.174   0.356  1.00  1.56           N  
ATOM    873  H   LYS A  53      27.931   7.976   0.299  1.00  1.56           H  
ATOM    874  HA  LYS A  53      28.034   5.458  -1.280  1.00  1.56           H  
ATOM    875 1HB  LYS A  53      29.482   5.983   1.344  1.00  1.56           H  
ATOM    876 2HB  LYS A  53      29.265   4.401   0.623  1.00  1.56           H  
ATOM    877 1HG  LYS A  53      30.551   5.196  -1.375  1.00  1.56           H  
ATOM    878 2HG  LYS A  53      30.913   6.671  -0.455  1.00  1.56           H  
ATOM    879 1HD  LYS A  53      31.905   5.355   1.350  1.00  1.56           H  
ATOM    880 2HD  LYS A  53      31.504   3.845   0.514  1.00  1.56           H  
ATOM    881 1HE  LYS A  53      32.983   4.579  -1.371  1.00  1.56           H  
ATOM    882 2HE  LYS A  53      33.411   6.007  -0.409  1.00  1.56           H  
ATOM    883 1HZ  LYS A  53      35.023   4.260  -0.126  1.00  1.56           H  
ATOM    884 2HZ  LYS A  53      34.238   4.560   1.309  1.00  1.56           H  
ATOM    885 3HZ  LYS A  53      33.877   3.209   0.413  1.00  1.56           H  
ATOM    886  N   LYS A  54      26.241   4.424   0.107  1.00  1.94           N  
ATOM    887  CA  LYS A  54      25.076   3.927   0.843  1.00  1.94           C  
ATOM    888  C   LYS A  54      25.501   3.031   1.999  1.00  1.94           C  
ATOM    889  O   LYS A  54      25.313   1.813   1.968  1.00  1.94           O  
ATOM    890  CB  LYS A  54      24.148   3.207  -0.125  1.00  1.94           C  
ATOM    891  CG  LYS A  54      23.559   4.141  -1.189  1.00  1.94           C  
ATOM    892  CD  LYS A  54      22.728   3.414  -2.226  1.00  1.94           C  
ATOM    893  CE  LYS A  54      22.167   4.408  -3.248  1.00  1.94           C  
ATOM    894  NZ  LYS A  54      21.425   3.725  -4.351  1.00  1.94           N  
ATOM    895  H   LYS A  54      26.538   3.951  -0.736  1.00  1.94           H  
ATOM    896  HA  LYS A  54      24.544   4.776   1.271  1.00  1.94           H  
ATOM    897 1HB  LYS A  54      24.691   2.408  -0.630  1.00  1.94           H  
ATOM    898 2HB  LYS A  54      23.328   2.753   0.425  1.00  1.94           H  
ATOM    899 1HG  LYS A  54      22.921   4.868  -0.707  1.00  1.94           H  
ATOM    900 2HG  LYS A  54      24.365   4.677  -1.691  1.00  1.94           H  
ATOM    901 1HD  LYS A  54      23.348   2.681  -2.744  1.00  1.94           H  
ATOM    902 2HD  LYS A  54      21.904   2.892  -1.743  1.00  1.94           H  
ATOM    903 1HE  LYS A  54      21.489   5.095  -2.738  1.00  1.94           H  
ATOM    904 2HE  LYS A  54      22.991   4.980  -3.677  1.00  1.94           H  
ATOM    905 1HZ  LYS A  54      21.073   4.419  -5.004  1.00  1.94           H  
ATOM    906 2HZ  LYS A  54      22.050   3.095  -4.835  1.00  1.94           H  
ATOM    907 3HZ  LYS A  54      20.654   3.202  -3.967  1.00  1.94           H  
ATOM    908  N   VAL A  55      26.109   3.668   2.990  1.00  2.42           N  
ATOM    909  CA  VAL A  55      26.705   3.010   4.143  1.00  2.42           C  
ATOM    910  C   VAL A  55      26.288   3.687   5.447  1.00  2.42           C  
ATOM    911  O   VAL A  55      27.039   3.679   6.424  1.00  2.42           O  
ATOM    912  OXT VAL A  55      25.263   4.366   5.492  1.00  2.42           O  
ATOM    913  CB  VAL A  55      28.249   3.035   4.010  1.00  2.42           C  
ATOM    914  CG1 VAL A  55      28.903   2.377   5.217  1.00  2.42           C  
ATOM    915  CG2 VAL A  55      28.670   2.309   2.734  1.00  2.42           C  
ATOM    916  H   VAL A  55      26.192   4.677   2.878  1.00  2.42           H  
ATOM    917  HA  VAL A  55      26.369   1.973   4.164  1.00  2.42           H  
ATOM    918  HB  VAL A  55      28.588   4.074   3.969  1.00  2.42           H  
ATOM    919 1HG1 VAL A  55      29.987   2.414   5.105  1.00  2.42           H  
ATOM    920 2HG1 VAL A  55      28.622   2.896   6.125  1.00  2.42           H  
ATOM    921 3HG1 VAL A  55      28.582   1.337   5.279  1.00  2.42           H  
ATOM    922 1HG2 VAL A  55      29.754   2.339   2.643  1.00  2.42           H  
ATOM    923 2HG2 VAL A  55      28.338   1.271   2.782  1.00  2.42           H  
ATOM    924 3HG2 VAL A  55      28.232   2.781   1.871  1.00  2.42           H  
TER     925
ENDMDL

