REMARK ID 643630 DOMAINID 637215 MODEL 1 1xbp_L33
MODEL     1
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  
ENDMDL

REMARK ID 643630 DOMAINID 637215 MODEL 2 1xbp_L33
MODEL     2
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  
ENDMDL

REMARK ID 643630 DOMAINID 637215 MODEL 3 1xbp_L33
MODEL     3
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  
ENDMDL

REMARK ID 643630 DOMAINID 637215 MODEL 4 1xbp_L33
MODEL     4
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  
ENDMDL

REMARK ID 643630 DOMAINID 637215 MODEL 5 1xbp_L33
MODEL     5
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  
ENDMDL

