REMARK ID 640245 DOMAINID 633847 MODEL 1 1a5p-NEM-7
MODEL     1
ATOM      1  N   MET A   1       1.455  -0.950  -0.962  1.00  1.65           N  
ATOM      2  CA  MET A   1       2.767  -0.566  -1.465  1.00  1.65           C  
ATOM      3  C   MET A   1       3.067   0.876  -1.075  1.00  1.65           C  
ATOM      4  O   MET A   1       3.737   1.118  -0.071  1.00  1.65           O  
ATOM      5  CB  MET A   1       2.846  -0.796  -2.980  1.00  1.65           C  
ATOM      6  CG  MET A   1       4.203  -0.465  -3.623  1.00  1.65           C  
ATOM      7  SD  MET A   1       4.229  -0.804  -5.407  1.00  1.65           S  
ATOM      8  CE  MET A   1       3.238   0.522  -6.086  1.00  1.65           C  
ATOM      9 1H   MET A   1       1.494  -1.892  -0.604  1.00  1.65           H  
ATOM     10 2H   MET A   1       1.190  -0.319  -0.217  1.00  1.65           H  
ATOM     11 3H   MET A   1       0.775  -0.899  -1.705  1.00  1.65           H  
ATOM     12  HA  MET A   1       3.518  -1.196  -0.989  1.00  1.65           H  
ATOM     13 1HB  MET A   1       2.639  -1.844  -3.189  1.00  1.65           H  
ATOM     14 2HB  MET A   1       2.079  -0.213  -3.484  1.00  1.65           H  
ATOM     15 1HG  MET A   1       4.448   0.583  -3.471  1.00  1.65           H  
ATOM     16 2HG  MET A   1       4.980  -1.063  -3.149  1.00  1.65           H  
ATOM     17 1HE  MET A   1       3.171   0.405  -7.168  1.00  1.65           H  
ATOM     18 2HE  MET A   1       2.239   0.492  -5.653  1.00  1.65           H  
ATOM     19 3HE  MET A   1       3.706   1.470  -5.864  1.00  1.65           H  
ATOM     20  N   MET A   2       2.571   1.836  -1.853  1.00  1.38           N  
ATOM     21  CA  MET A   2       2.795   3.250  -1.540  1.00  1.38           C  
ATOM     22  C   MET A   2       1.913   3.709  -0.389  1.00  1.38           C  
ATOM     23  O   MET A   2       0.768   3.262  -0.267  1.00  1.38           O  
ATOM     24  CB  MET A   2       2.491   4.115  -2.762  1.00  1.38           C  
ATOM     25  CG  MET A   2       3.448   3.965  -3.917  1.00  1.38           C  
ATOM     26  SD  MET A   2       2.953   4.966  -5.350  1.00  1.38           S  
ATOM     27  CE  MET A   2       3.259   6.601  -4.712  1.00  1.38           C  
ATOM     28  H   MET A   2       2.037   1.606  -2.675  1.00  1.38           H  
ATOM     29  HA  MET A   2       3.837   3.391  -1.240  1.00  1.38           H  
ATOM     30 1HB  MET A   2       1.493   3.888  -3.126  1.00  1.38           H  
ATOM     31 2HB  MET A   2       2.493   5.169  -2.458  1.00  1.38           H  
ATOM     32 1HG  MET A   2       4.444   4.276  -3.599  1.00  1.38           H  
ATOM     33 2HG  MET A   2       3.491   2.931  -4.205  1.00  1.38           H  
ATOM     34 1HE  MET A   2       2.993   7.346  -5.454  1.00  1.38           H  
ATOM     35 2HE  MET A   2       2.662   6.744  -3.821  1.00  1.38           H  
ATOM     36 3HE  MET A   2       4.313   6.701  -4.459  1.00  1.38           H  
ATOM     37  N   SER A   3       2.424   4.624   0.430  1.00  1.16           N  
ATOM     38  CA  SER A   3       1.617   5.235   1.476  1.00  1.16           C  
ATOM     39  C   SER A   3       0.735   6.319   0.861  1.00  1.16           C  
ATOM     40  O   SER A   3       1.067   6.811  -0.216  1.00  1.16           O  
ATOM     41  CB  SER A   3       2.537   5.850   2.507  1.00  1.16           C  
ATOM     42  OG  SER A   3       3.284   6.894   1.926  1.00  1.16           O  
ATOM     43  H   SER A   3       3.397   4.932   0.310  1.00  1.16           H  
ATOM     44  HA  SER A   3       1.019   4.454   1.934  1.00  1.16           H  
ATOM     45 1HB  SER A   3       1.973   6.233   3.345  1.00  1.16           H  
ATOM     46 2HB  SER A   3       3.214   5.088   2.889  1.00  1.16           H  
ATOM     47  HG  SER A   3       3.935   6.435   1.324  1.00  1.16           H  
ATOM     48  N   PRO A   4      -0.384   6.721   1.491  1.00  0.99           N  
ATOM     49  CA  PRO A   4      -1.204   7.848   1.083  1.00  0.99           C  
ATOM     50  C   PRO A   4      -0.396   9.124   0.897  1.00  0.99           C  
ATOM     51  O   PRO A   4      -0.662   9.903  -0.019  1.00  0.99           O  
ATOM     52  CB  PRO A   4      -2.154   7.995   2.265  1.00  0.99           C  
ATOM     53  CG  PRO A   4      -2.283   6.600   2.828  1.00  0.99           C  
ATOM     54  CD  PRO A   4      -0.906   5.988   2.668  1.00  0.99           C  
ATOM     55  HA  PRO A   4      -1.747   7.596   0.163  1.00  0.99           H  
ATOM     56 1HB  PRO A   4      -1.750   8.723   2.988  1.00  0.99           H  
ATOM     57 2HB  PRO A   4      -3.112   8.406   1.913  1.00  0.99           H  
ATOM     58 1HG  PRO A   4      -2.588   6.665   3.885  1.00  0.99           H  
ATOM     59 2HG  PRO A   4      -3.070   6.049   2.315  1.00  0.99           H  
ATOM     60 1HD  PRO A   4      -0.303   6.173   3.561  1.00  0.99           H  
ATOM     61 2HD  PRO A   4      -1.030   4.921   2.450  1.00  0.99           H  
ATOM     62  N   GLN A   5       0.649   9.305   1.716  1.00  0.87           N  
ATOM     63  CA  GLN A   5       1.465  10.504   1.603  1.00  0.87           C  
ATOM     64  C   GLN A   5       2.229  10.459   0.297  1.00  0.87           C  
ATOM     65  O   GLN A   5       2.271  11.435  -0.451  1.00  0.87           O  
ATOM     66  CB  GLN A   5       2.456  10.586   2.769  1.00  0.87           C  
ATOM     67  CG  GLN A   5       1.830  10.814   4.140  1.00  0.87           C  
ATOM     68  CD  GLN A   5       2.855  10.728   5.263  1.00  0.87           C  
ATOM     69  OE1 GLN A   5       3.998  11.181   5.131  1.00  0.87           O  
ATOM     70  NE2 GLN A   5       2.448  10.143   6.386  1.00  0.87           N  
ATOM     71  H   GLN A   5       0.860   8.637   2.442  1.00  0.87           H  
ATOM     72  HA  GLN A   5       0.817  11.380   1.600  1.00  0.87           H  
ATOM     73 1HB  GLN A   5       3.035   9.663   2.813  1.00  0.87           H  
ATOM     74 2HB  GLN A   5       3.158  11.400   2.584  1.00  0.87           H  
ATOM     75 1HG  GLN A   5       1.393  11.807   4.169  1.00  0.87           H  
ATOM     76 2HG  GLN A   5       1.058  10.063   4.307  1.00  0.87           H  
ATOM     77 1HE2 GLN A   5       3.074  10.052   7.162  1.00  0.87           H  
ATOM     78 2HE2 GLN A   5       1.513   9.792   6.459  1.00  0.87           H  
ATOM     79  N   GLU A   6       2.791   9.295  -0.017  1.00  0.80           N  
ATOM     80  CA  GLU A   6       3.527   9.152  -1.262  1.00  0.80           C  
ATOM     81  C   GLU A   6       2.602   9.290  -2.463  1.00  0.80           C  
ATOM     82  O   GLU A   6       2.987   9.863  -3.487  1.00  0.80           O  
ATOM     83  CB  GLU A   6       4.274   7.828  -1.271  1.00  0.80           C  
ATOM     84  CG  GLU A   6       5.455   7.779  -0.319  1.00  0.80           C  
ATOM     85  CD  GLU A   6       5.975   6.395  -0.113  1.00  0.80           C  
ATOM     86  OE1 GLU A   6       5.173   5.535   0.217  1.00  0.80           O  
ATOM     87  OE2 GLU A   6       7.149   6.176  -0.287  1.00  0.80           O  
ATOM     88  H   GLU A   6       2.731   8.499   0.623  1.00  0.80           H  
ATOM     89  HA  GLU A   6       4.264   9.950  -1.317  1.00  0.80           H  
ATOM     90 1HB  GLU A   6       3.590   7.020  -1.016  1.00  0.80           H  
ATOM     91 2HB  GLU A   6       4.651   7.634  -2.267  1.00  0.80           H  
ATOM     92 1HG  GLU A   6       6.254   8.397  -0.726  1.00  0.80           H  
ATOM     93 2HG  GLU A   6       5.157   8.207   0.637  1.00  0.80           H  
ATOM     94  N   ARG A   7       1.371   8.773  -2.354  1.00  0.75           N  
ATOM     95  CA  ARG A   7       0.439   8.900  -3.466  1.00  0.75           C  
ATOM     96  C   ARG A   7       0.100  10.370  -3.700  1.00  0.75           C  
ATOM     97  O   ARG A   7       0.080  10.833  -4.842  1.00  0.75           O  
ATOM     98  CB  ARG A   7      -0.820   8.081  -3.247  1.00  0.75           C  
ATOM     99  CG  ARG A   7      -0.601   6.569  -3.339  1.00  0.75           C  
ATOM    100  CD  ARG A   7      -1.877   5.811  -3.473  1.00  0.75           C  
ATOM    101  NE  ARG A   7      -2.770   5.924  -2.325  1.00  0.75           N  
ATOM    102  CZ  ARG A   7      -2.746   5.111  -1.252  1.00  0.75           C  
ATOM    103  NH1 ARG A   7      -1.862   4.148  -1.178  1.00  0.75           N  
ATOM    104  NH2 ARG A   7      -3.622   5.276  -0.280  1.00  0.75           N  
ATOM    105  H   ARG A   7       1.105   8.276  -1.502  1.00  0.75           H  
ATOM    106  HA  ARG A   7       0.922   8.519  -4.363  1.00  0.75           H  
ATOM    107 1HB  ARG A   7      -1.222   8.301  -2.258  1.00  0.75           H  
ATOM    108 2HB  ARG A   7      -1.573   8.362  -3.981  1.00  0.75           H  
ATOM    109 1HG  ARG A   7       0.021   6.348  -4.206  1.00  0.75           H  
ATOM    110 2HG  ARG A   7      -0.093   6.225  -2.436  1.00  0.75           H  
ATOM    111 1HD  ARG A   7      -2.412   6.173  -4.351  1.00  0.75           H  
ATOM    112 2HD  ARG A   7      -1.641   4.757  -3.611  1.00  0.75           H  
ATOM    113  HE  ARG A   7      -3.468   6.653  -2.342  1.00  0.75           H  
ATOM    114 1HH1 ARG A   7      -1.190   4.020  -1.920  1.00  0.75           H  
ATOM    115 2HH1 ARG A   7      -1.841   3.537  -0.373  1.00  0.75           H  
ATOM    116 1HH2 ARG A   7      -4.313   6.013  -0.340  1.00  0.75           H  
ATOM    117 2HH2 ARG A   7      -3.609   4.655   0.514  1.00  0.75           H  
ATOM    118  N   PHE A   8      -0.092  11.131  -2.613  1.00  0.72           N  
ATOM    119  CA  PHE A   8      -0.318  12.571  -2.710  1.00  0.72           C  
ATOM    120  C   PHE A   8       0.830  13.260  -3.410  1.00  0.72           C  
ATOM    121  O   PHE A   8       0.629  14.038  -4.347  1.00  0.72           O  
ATOM    122  CB  PHE A   8      -0.520  13.211  -1.327  1.00  0.72           C  
ATOM    123  CG  PHE A   8      -0.390  14.742  -1.329  1.00  0.72           C  
ATOM    124  CD1 PHE A   8      -1.379  15.613  -1.779  1.00  0.72           C  
ATOM    125  CD2 PHE A   8       0.798  15.297  -0.858  1.00  0.72           C  
ATOM    126  CE1 PHE A   8      -1.149  16.996  -1.763  1.00  0.72           C  
ATOM    127  CE2 PHE A   8       1.008  16.652  -0.847  1.00  0.72           C  
ATOM    128  CZ  PHE A   8       0.033  17.499  -1.306  1.00  0.72           C  
ATOM    129  H   PHE A   8      -0.094  10.701  -1.685  1.00  0.72           H  
ATOM    130  HA  PHE A   8      -1.222  12.730  -3.293  1.00  0.72           H  
ATOM    131 1HB  PHE A   8      -1.506  12.949  -0.945  1.00  0.72           H  
ATOM    132 2HB  PHE A   8       0.202  12.808  -0.623  1.00  0.72           H  
ATOM    133  HD1 PHE A   8      -2.320  15.214  -2.147  1.00  0.72           H  
ATOM    134  HD2 PHE A   8       1.573  14.630  -0.496  1.00  0.72           H  
ATOM    135  HE1 PHE A   8      -1.885  17.686  -2.107  1.00  0.72           H  
ATOM    136  HE2 PHE A   8       1.951  17.057  -0.478  1.00  0.72           H  
ATOM    137  HZ  PHE A   8       0.201  18.572  -1.301  1.00  0.72           H  
ATOM    138  N   ILE A   9       2.043  12.974  -2.962  1.00  0.70           N  
ATOM    139  CA  ILE A   9       3.194  13.650  -3.507  1.00  0.70           C  
ATOM    140  C   ILE A   9       3.346  13.316  -4.982  1.00  0.70           C  
ATOM    141  O   ILE A   9       3.448  14.209  -5.819  1.00  0.70           O  
ATOM    142  CB  ILE A   9       4.455  13.208  -2.763  1.00  0.70           C  
ATOM    143  CG1 ILE A   9       4.389  13.682  -1.327  1.00  0.70           C  
ATOM    144  CG2 ILE A   9       5.669  13.831  -3.440  1.00  0.70           C  
ATOM    145  CD1 ILE A   9       5.395  13.016  -0.431  1.00  0.70           C  
ATOM    146  H   ILE A   9       2.156  12.307  -2.197  1.00  0.70           H  
ATOM    147  HA  ILE A   9       3.061  14.718  -3.392  1.00  0.70           H  
ATOM    148  HB  ILE A   9       4.529  12.119  -2.765  1.00  0.70           H  
ATOM    149 1HG1 ILE A   9       4.553  14.748  -1.309  1.00  0.70           H  
ATOM    150 2HG1 ILE A   9       3.411  13.485  -0.939  1.00  0.70           H  
ATOM    151 1HG2 ILE A   9       6.572  13.531  -2.913  1.00  0.70           H  
ATOM    152 2HG2 ILE A   9       5.721  13.493  -4.476  1.00  0.70           H  
ATOM    153 3HG2 ILE A   9       5.577  14.919  -3.416  1.00  0.70           H  
ATOM    154 1HD1 ILE A   9       5.287  13.399   0.581  1.00  0.70           H  
ATOM    155 2HD1 ILE A   9       5.217  11.944  -0.429  1.00  0.70           H  
ATOM    156 3HD1 ILE A   9       6.400  13.211  -0.793  1.00  0.70           H  
ATOM    157  N   ARG A  10       3.295  12.036  -5.328  1.00  0.68           N  
ATOM    158  CA  ARG A  10       3.444  11.658  -6.722  1.00  0.68           C  
ATOM    159  C   ARG A  10       2.391  12.295  -7.629  1.00  0.68           C  
ATOM    160  O   ARG A  10       2.721  12.877  -8.659  1.00  0.68           O  
ATOM    161  CB  ARG A  10       3.373  10.139  -6.874  1.00  0.68           C  
ATOM    162  CG  ARG A  10       3.515   9.652  -8.305  1.00  0.68           C  
ATOM    163  CD  ARG A  10       3.574   8.175  -8.451  1.00  0.68           C  
ATOM    164  NE  ARG A  10       3.723   7.796  -9.867  1.00  0.68           N  
ATOM    165  CZ  ARG A  10       3.698   6.534 -10.344  1.00  0.68           C  
ATOM    166  NH1 ARG A  10       3.526   5.532  -9.512  1.00  0.68           N  
ATOM    167  NH2 ARG A  10       3.847   6.287 -11.649  1.00  0.68           N  
ATOM    168  H   ARG A  10       3.174  11.313  -4.619  1.00  0.68           H  
ATOM    169  HA  ARG A  10       4.426  11.991  -7.056  1.00  0.68           H  
ATOM    170 1HB  ARG A  10       4.154   9.675  -6.275  1.00  0.68           H  
ATOM    171 2HB  ARG A  10       2.413   9.783  -6.487  1.00  0.68           H  
ATOM    172 1HG  ARG A  10       2.627   9.974  -8.842  1.00  0.68           H  
ATOM    173 2HG  ARG A  10       4.404  10.086  -8.757  1.00  0.68           H  
ATOM    174 1HD  ARG A  10       4.424   7.779  -7.896  1.00  0.68           H  
ATOM    175 2HD  ARG A  10       2.652   7.733  -8.073  1.00  0.68           H  
ATOM    176  HE  ARG A  10       3.857   8.540 -10.534  1.00  0.68           H  
ATOM    177 1HH1 ARG A  10       3.409   5.710  -8.524  1.00  0.68           H  
ATOM    178 2HH1 ARG A  10       3.506   4.586  -9.858  1.00  0.68           H  
ATOM    179 1HH2 ARG A  10       3.977   7.046 -12.342  1.00  0.68           H  
ATOM    180 2HH2 ARG A  10       3.826   5.339 -11.980  1.00  0.68           H  
ATOM    181  N   ARG A  11       1.124  12.212  -7.226  1.00  0.68           N  
ATOM    182  CA  ARG A  11       0.019  12.690  -8.042  1.00  0.68           C  
ATOM    183  C   ARG A  11      -0.143  14.201  -8.138  1.00  0.68           C  
ATOM    184  O   ARG A  11      -0.601  14.692  -9.169  1.00  0.68           O  
ATOM    185  CB  ARG A  11      -1.266  12.096  -7.519  1.00  0.68           C  
ATOM    186  CG  ARG A  11      -1.344  10.604  -7.752  1.00  0.68           C  
ATOM    187  CD  ARG A  11      -2.563   9.998  -7.191  1.00  0.68           C  
ATOM    188  NE  ARG A  11      -2.629   8.583  -7.511  1.00  0.68           N  
ATOM    189  CZ  ARG A  11      -3.526   7.717  -7.017  1.00  0.68           C  
ATOM    190  NH1 ARG A  11      -4.432   8.119  -6.154  1.00  0.68           N  
ATOM    191  NH2 ARG A  11      -3.495   6.453  -7.405  1.00  0.68           N  
ATOM    192  H   ARG A  11       0.900  11.763  -6.337  1.00  0.68           H  
ATOM    193  HA  ARG A  11       0.174  12.306  -9.049  1.00  0.68           H  
ATOM    194 1HB  ARG A  11      -1.346  12.285  -6.446  1.00  0.68           H  
ATOM    195 2HB  ARG A  11      -2.118  12.572  -8.002  1.00  0.68           H  
ATOM    196 1HG  ARG A  11      -1.280  10.389  -8.813  1.00  0.68           H  
ATOM    197 2HG  ARG A  11      -0.492  10.138  -7.253  1.00  0.68           H  
ATOM    198 1HD  ARG A  11      -2.550  10.106  -6.105  1.00  0.68           H  
ATOM    199 2HD  ARG A  11      -3.444  10.489  -7.598  1.00  0.68           H  
ATOM    200  HE  ARG A  11      -1.951   8.227  -8.174  1.00  0.68           H  
ATOM    201 1HH1 ARG A  11      -4.452   9.085  -5.858  1.00  0.68           H  
ATOM    202 2HH1 ARG A  11      -5.107   7.463  -5.787  1.00  0.68           H  
ATOM    203 1HH2 ARG A  11      -2.798   6.148  -8.076  1.00  0.68           H  
ATOM    204 2HH2 ARG A  11      -4.168   5.795  -7.041  1.00  0.68           H  
ATOM    205  N   HIS A  12       0.198  14.942  -7.079  1.00  0.70           N  
ATOM    206  CA  HIS A  12      -0.031  16.382  -7.103  1.00  0.70           C  
ATOM    207  C   HIS A  12       1.241  17.242  -7.137  1.00  0.70           C  
ATOM    208  O   HIS A  12       1.167  18.419  -7.472  1.00  0.70           O  
ATOM    209  CB  HIS A  12      -0.903  16.765  -5.908  1.00  0.70           C  
ATOM    210  CG  HIS A  12      -2.248  16.074  -5.951  1.00  0.70           C  
ATOM    211  ND1 HIS A  12      -3.222  16.399  -6.868  1.00  0.70           N  
ATOM    212  CD2 HIS A  12      -2.747  15.056  -5.220  1.00  0.70           C  
ATOM    213  CE1 HIS A  12      -4.268  15.620  -6.695  1.00  0.70           C  
ATOM    214  NE2 HIS A  12      -4.011  14.788  -5.700  1.00  0.70           N  
ATOM    215  H   HIS A  12       0.565  14.507  -6.231  1.00  0.70           H  
ATOM    216  HA  HIS A  12      -0.599  16.631  -7.999  1.00  0.70           H  
ATOM    217 1HB  HIS A  12      -0.396  16.492  -4.977  1.00  0.70           H  
ATOM    218 2HB  HIS A  12      -1.066  17.844  -5.899  1.00  0.70           H  
ATOM    219  HD1 HIS A  12      -3.142  17.115  -7.579  1.00  0.70           H  
ATOM    220  HD2 HIS A  12      -2.338  14.472  -4.406  1.00  0.70           H  
ATOM    221  HE1 HIS A  12      -5.144  15.731  -7.328  1.00  0.70           H  
ATOM    222  N   HIS A  13       2.413  16.700  -6.808  1.00  0.74           N  
ATOM    223  CA  HIS A  13       3.619  17.530  -6.847  1.00  0.74           C  
ATOM    224  C   HIS A  13       4.421  17.324  -8.107  1.00  0.74           C  
ATOM    225  O   HIS A  13       4.904  16.232  -8.401  1.00  0.74           O  
ATOM    226  CB  HIS A  13       4.485  17.339  -5.620  1.00  0.74           C  
ATOM    227  CG  HIS A  13       3.944  17.985  -4.471  1.00  0.74           C  
ATOM    228  ND1 HIS A  13       4.431  19.183  -4.049  1.00  0.74           N  
ATOM    229  CD2 HIS A  13       2.928  17.680  -3.647  1.00  0.74           C  
ATOM    230  CE1 HIS A  13       3.774  19.581  -3.024  1.00  0.74           C  
ATOM    231  NE2 HIS A  13       2.844  18.691  -2.739  1.00  0.74           N  
ATOM    232  H   HIS A  13       2.509  15.727  -6.520  1.00  0.74           H  
ATOM    233  HA  HIS A  13       3.327  18.581  -6.842  1.00  0.74           H  
ATOM    234 1HB  HIS A  13       4.609  16.289  -5.405  1.00  0.74           H  
ATOM    235 2HB  HIS A  13       5.474  17.755  -5.809  1.00  0.74           H  
ATOM    236  HD1 HIS A  13       5.174  19.714  -4.480  1.00  0.74           H  
ATOM    237  HD2 HIS A  13       2.232  16.842  -3.605  1.00  0.74           H  
ATOM    238  HE1 HIS A  13       4.070  20.500  -2.578  1.00  0.74           H  
ATOM    239  N   ASP A  14       4.570  18.411  -8.851  1.00  0.81           N  
ATOM    240  CA  ASP A  14       5.228  18.372 -10.143  1.00  0.81           C  
ATOM    241  C   ASP A  14       6.241  19.514 -10.234  1.00  0.81           C  
ATOM    242  O   ASP A  14       6.566  20.000 -11.315  1.00  0.81           O  
ATOM    243  CB  ASP A  14       4.129  18.478 -11.198  1.00  0.81           C  
ATOM    244  CG  ASP A  14       4.462  18.053 -12.618  1.00  0.81           C  
ATOM    245  OD1 ASP A  14       5.203  17.109 -12.782  1.00  0.81           O  
ATOM    246  OD2 ASP A  14       3.971  18.699 -13.535  1.00  0.81           O  
ATOM    247  H   ASP A  14       4.164  19.294  -8.521  1.00  0.81           H  
ATOM    248  HA  ASP A  14       5.755  17.424 -10.252  1.00  0.81           H  
ATOM    249 1HB  ASP A  14       3.308  17.843 -10.875  1.00  0.81           H  
ATOM    250 2HB  ASP A  14       3.742  19.468 -11.192  1.00  0.81           H  
ATOM    251  N   SER A  15       6.822  19.846  -9.075  1.00  0.89           N  
ATOM    252  CA  SER A  15       7.807  20.926  -8.884  1.00  0.89           C  
ATOM    253  C   SER A  15       9.095  20.718  -9.681  1.00  0.89           C  
ATOM    254  O   SER A  15       9.900  21.631  -9.843  1.00  0.89           O  
ATOM    255  CB  SER A  15       8.153  21.033  -7.415  1.00  0.89           C  
ATOM    256  OG  SER A  15       8.845  19.888  -6.983  1.00  0.89           O  
ATOM    257  H   SER A  15       6.516  19.345  -8.252  1.00  0.89           H  
ATOM    258  HA  SER A  15       7.353  21.864  -9.208  1.00  0.89           H  
ATOM    259 1HB  SER A  15       8.758  21.923  -7.242  1.00  0.89           H  
ATOM    260 2HB  SER A  15       7.236  21.147  -6.844  1.00  0.89           H  
ATOM    261  HG  SER A  15       9.694  19.913  -7.432  1.00  0.89           H  
ATOM    262  N   VAL A  16       9.289  19.494 -10.150  1.00  0.97           N  
ATOM    263  CA  VAL A  16      10.426  19.100 -10.960  1.00  0.97           C  
ATOM    264  C   VAL A  16      10.367  19.752 -12.349  1.00  0.97           C  
ATOM    265  O   VAL A  16      11.380  19.845 -13.047  1.00  0.97           O  
ATOM    266  CB  VAL A  16      10.436  17.568 -11.082  1.00  0.97           C  
ATOM    267  CG1 VAL A  16      10.539  16.958  -9.693  1.00  0.97           C  
ATOM    268  CG2 VAL A  16       9.155  17.092 -11.771  1.00  0.97           C  
ATOM    269  H   VAL A  16       8.583  18.803  -9.951  1.00  0.97           H  
ATOM    270  HA  VAL A  16      11.338  19.425 -10.458  1.00  0.97           H  
ATOM    271  HB  VAL A  16      11.308  17.253 -11.656  1.00  0.97           H  
ATOM    272 1HG1 VAL A  16      10.557  15.870  -9.772  1.00  0.97           H  
ATOM    273 2HG1 VAL A  16      11.454  17.301  -9.212  1.00  0.97           H  
ATOM    274 3HG1 VAL A  16       9.676  17.265  -9.098  1.00  0.97           H  
ATOM    275 1HG2 VAL A  16       9.166  16.007 -11.847  1.00  0.97           H  
ATOM    276 2HG2 VAL A  16       8.284  17.404 -11.195  1.00  0.97           H  
ATOM    277 3HG2 VAL A  16       9.094  17.511 -12.767  1.00  0.97           H  
ATOM    278  N   VAL A  17       9.172  20.184 -12.753  1.00  1.04           N  
ATOM    279  CA  VAL A  17       8.971  20.830 -14.032  1.00  1.04           C  
ATOM    280  C   VAL A  17       9.328  22.320 -13.844  1.00  1.04           C  
ATOM    281  O   VAL A  17       8.842  22.931 -12.896  1.00  1.04           O  
ATOM    282  CB  VAL A  17       7.509  20.693 -14.477  1.00  1.04           C  
ATOM    283  CG1 VAL A  17       7.294  21.384 -15.789  1.00  1.04           C  
ATOM    284  CG2 VAL A  17       7.143  19.254 -14.569  1.00  1.04           C  
ATOM    285  H   VAL A  17       8.361  20.074 -12.142  1.00  1.04           H  
ATOM    286  HA  VAL A  17       9.587  20.333 -14.765  1.00  1.04           H  
ATOM    287  HB  VAL A  17       6.877  21.186 -13.743  1.00  1.04           H  
ATOM    288 1HG1 VAL A  17       6.243  21.309 -16.072  1.00  1.04           H  
ATOM    289 2HG1 VAL A  17       7.568  22.400 -15.703  1.00  1.04           H  
ATOM    290 3HG1 VAL A  17       7.912  20.914 -16.548  1.00  1.04           H  
ATOM    291 1HG2 VAL A  17       6.099  19.165 -14.864  1.00  1.04           H  
ATOM    292 2HG2 VAL A  17       7.770  18.757 -15.305  1.00  1.04           H  
ATOM    293 3HG2 VAL A  17       7.275  18.782 -13.600  1.00  1.04           H  
ATOM    294  N   PRO A  18      10.169  22.936 -14.701  1.00  1.08           N  
ATOM    295  CA  PRO A  18      10.604  24.335 -14.635  1.00  1.08           C  
ATOM    296  C   PRO A  18       9.485  25.389 -14.576  1.00  1.08           C  
ATOM    297  O   PRO A  18       9.721  26.515 -14.135  1.00  1.08           O  
ATOM    298  CB  PRO A  18      11.388  24.491 -15.943  1.00  1.08           C  
ATOM    299  CG  PRO A  18      11.898  23.114 -16.258  1.00  1.08           C  
ATOM    300  CD  PRO A  18      10.820  22.169 -15.789  1.00  1.08           C  
ATOM    301  HA  PRO A  18      11.275  24.450 -13.769  1.00  1.08           H  
ATOM    302 1HB  PRO A  18      10.722  24.890 -16.725  1.00  1.08           H  
ATOM    303 2HB  PRO A  18      12.196  25.224 -15.808  1.00  1.08           H  
ATOM    304 1HG  PRO A  18      12.097  23.024 -17.337  1.00  1.08           H  
ATOM    305 2HG  PRO A  18      12.857  22.941 -15.746  1.00  1.08           H  
ATOM    306 1HD  PRO A  18      10.116  21.938 -16.595  1.00  1.08           H  
ATOM    307 2HD  PRO A  18      11.344  21.283 -15.398  1.00  1.08           H  
ATOM    308  N   SER A  19       8.290  25.046 -15.036  1.00  1.09           N  
ATOM    309  CA  SER A  19       7.175  25.981 -15.040  1.00  1.09           C  
ATOM    310  C   SER A  19       5.884  25.175 -15.009  1.00  1.09           C  
ATOM    311  O   SER A  19       5.914  23.971 -15.224  1.00  1.09           O  
ATOM    312  CB  SER A  19       7.174  26.799 -16.321  1.00  1.09           C  
ATOM    313  OG  SER A  19       6.780  26.003 -17.414  1.00  1.09           O  
ATOM    314  H   SER A  19       8.143  24.117 -15.386  1.00  1.09           H  
ATOM    315  HA  SER A  19       7.256  26.623 -14.168  1.00  1.09           H  
ATOM    316 1HB  SER A  19       6.524  27.654 -16.240  1.00  1.09           H  
ATOM    317 2HB  SER A  19       8.179  27.180 -16.498  1.00  1.09           H  
ATOM    318  HG  SER A  19       5.819  25.752 -17.246  1.00  1.09           H  
ATOM    319  N   PRO A  20       4.736  25.774 -14.708  1.00  1.09           N  
ATOM    320  CA  PRO A  20       3.469  25.120 -14.863  1.00  1.09           C  
ATOM    321  C   PRO A  20       3.396  24.650 -16.332  1.00  1.09           C  
ATOM    322  O   PRO A  20       4.108  25.198 -17.185  1.00  1.09           O  
ATOM    323  CB  PRO A  20       2.477  26.235 -14.499  1.00  1.09           C  
ATOM    324  CG  PRO A  20       3.259  27.134 -13.561  1.00  1.09           C  
ATOM    325  CD  PRO A  20       4.676  27.110 -14.087  1.00  1.09           C  
ATOM    326  HA  PRO A  20       3.441  24.296 -14.144  1.00  1.09           H  
ATOM    327 1HB  PRO A  20       2.132  26.747 -15.410  1.00  1.09           H  
ATOM    328 2HB  PRO A  20       1.583  25.809 -14.015  1.00  1.09           H  
ATOM    329 1HG  PRO A  20       2.819  28.143 -13.546  1.00  1.09           H  
ATOM    330 2HG  PRO A  20       3.188  26.744 -12.532  1.00  1.09           H  
ATOM    331 1HD  PRO A  20       4.811  27.908 -14.822  1.00  1.09           H  
ATOM    332 2HD  PRO A  20       5.366  27.193 -13.237  1.00  1.09           H  
ATOM    333  N   PRO A  21       2.618  23.592 -16.614  1.00  1.07           N  
ATOM    334  CA  PRO A  21       2.396  22.919 -17.879  1.00  1.07           C  
ATOM    335  C   PRO A  21       1.623  23.695 -18.907  1.00  1.07           C  
ATOM    336  O   PRO A  21       0.912  24.655 -18.600  1.00  1.07           O  
ATOM    337  CB  PRO A  21       1.607  21.677 -17.456  1.00  1.07           C  
ATOM    338  CG  PRO A  21       0.957  22.057 -16.205  1.00  1.07           C  
ATOM    339  CD  PRO A  21       1.943  22.954 -15.537  1.00  1.07           C  
ATOM    340  HA  PRO A  21       3.371  22.618 -18.294  1.00  1.07           H  
ATOM    341 1HB  PRO A  21       0.877  21.414 -18.245  1.00  1.07           H  
ATOM    342 2HB  PRO A  21       2.266  20.823 -17.346  1.00  1.07           H  
ATOM    343 1HG  PRO A  21       0.015  22.543 -16.389  1.00  1.07           H  
ATOM    344 2HG  PRO A  21       0.734  21.152 -15.608  1.00  1.07           H  
ATOM    345 1HD  PRO A  21       1.431  23.643 -14.892  1.00  1.07           H  
ATOM    346 2HD  PRO A  21       2.677  22.364 -15.038  1.00  1.07           H  
ATOM    347  N   THR A  22       1.783  23.243 -20.139  1.00  1.04           N  
ATOM    348  CA  THR A  22       1.056  23.757 -21.278  1.00  1.04           C  
ATOM    349  C   THR A  22       0.107  22.653 -21.724  1.00  1.04           C  
ATOM    350  O   THR A  22       0.214  21.508 -21.262  1.00  1.04           O  
ATOM    351  CB  THR A  22       2.007  24.181 -22.415  1.00  1.04           C  
ATOM    352  OG1 THR A  22       2.684  23.031 -22.945  1.00  1.04           O  
ATOM    353  CG2 THR A  22       3.037  25.157 -21.876  1.00  1.04           C  
ATOM    354  H   THR A  22       2.392  22.443 -20.269  1.00  1.04           H  
ATOM    355  HA  THR A  22       0.469  24.623 -20.973  1.00  1.04           H  
ATOM    356  HB  THR A  22       1.440  24.661 -23.211  1.00  1.04           H  
ATOM    357  HG1 THR A  22       3.444  23.320 -23.465  1.00  1.04           H  
ATOM    358 1HG2 THR A  22       3.708  25.461 -22.680  1.00  1.04           H  
ATOM    359 2HG2 THR A  22       2.529  26.035 -21.476  1.00  1.04           H  
ATOM    360 3HG2 THR A  22       3.615  24.682 -21.083  1.00  1.04           H  
ATOM    361  N   SER A  23      -0.787  22.966 -22.656  1.00  1.00           N  
ATOM    362  CA  SER A  23      -1.775  21.992 -23.120  1.00  1.00           C  
ATOM    363  C   SER A  23      -1.158  20.764 -23.783  1.00  1.00           C  
ATOM    364  O   SER A  23      -1.794  19.723 -23.871  1.00  1.00           O  
ATOM    365  CB  SER A  23      -2.742  22.665 -24.074  1.00  1.00           C  
ATOM    366  OG  SER A  23      -2.102  23.051 -25.257  1.00  1.00           O  
ATOM    367  H   SER A  23      -0.811  23.908 -23.022  1.00  1.00           H  
ATOM    368  HA  SER A  23      -2.340  21.646 -22.251  1.00  1.00           H  
ATOM    369 1HB  SER A  23      -3.560  21.981 -24.305  1.00  1.00           H  
ATOM    370 2HB  SER A  23      -3.173  23.539 -23.591  1.00  1.00           H  
ATOM    371  HG  SER A  23      -1.951  22.238 -25.755  1.00  1.00           H  
ATOM    372  N   ASN A  24       0.090  20.867 -24.224  1.00  0.96           N  
ATOM    373  CA  ASN A  24       0.751  19.744 -24.865  1.00  0.96           C  
ATOM    374  C   ASN A  24       1.635  18.945 -23.900  1.00  0.96           C  
ATOM    375  O   ASN A  24       2.350  18.038 -24.331  1.00  0.96           O  
ATOM    376  CB  ASN A  24       1.577  20.239 -26.032  1.00  0.96           C  
ATOM    377  CG  ASN A  24       0.726  20.782 -27.154  1.00  0.96           C  
ATOM    378  OD1 ASN A  24      -0.342  20.243 -27.466  1.00  0.96           O  
ATOM    379  ND2 ASN A  24       1.185  21.844 -27.769  1.00  0.96           N  
ATOM    380  H   ASN A  24       0.582  21.743 -24.114  1.00  0.96           H  
ATOM    381  HA  ASN A  24      -0.013  19.063 -25.242  1.00  0.96           H  
ATOM    382 1HB  ASN A  24       2.252  21.024 -25.687  1.00  0.96           H  
ATOM    383 2HB  ASN A  24       2.190  19.423 -26.416  1.00  0.96           H  
ATOM    384 1HD2 ASN A  24       0.666  22.251 -28.523  1.00  0.96           H  
ATOM    385 2HD2 ASN A  24       2.054  22.249 -27.487  1.00  0.96           H  
ATOM    386  N   SER A  25       1.592  19.267 -22.598  1.00  0.92           N  
ATOM    387  CA  SER A  25       2.426  18.558 -21.629  1.00  0.92           C  
ATOM    388  C   SER A  25       1.633  17.758 -20.590  1.00  0.92           C  
ATOM    389  O   SER A  25       2.152  16.776 -20.047  1.00  0.92           O  
ATOM    390  CB  SER A  25       3.313  19.554 -20.915  1.00  0.92           C  
ATOM    391  OG  SER A  25       2.544  20.456 -20.157  1.00  0.92           O  
ATOM    392  H   SER A  25       0.995  20.026 -22.275  1.00  0.92           H  
ATOM    393  HA  SER A  25       3.062  17.860 -22.171  1.00  0.92           H  
ATOM    394 1HB  SER A  25       4.017  19.035 -20.275  1.00  0.92           H  
ATOM    395 2HB  SER A  25       3.889  20.106 -21.656  1.00  0.92           H  
ATOM    396  HG  SER A  25       1.715  20.615 -20.671  1.00  0.92           H  
ATOM    397  N   CYS A  26       0.357  18.106 -20.368  1.00  0.87           N  
ATOM    398  CA  CYS A  26      -0.415  17.393 -19.355  1.00  0.87           C  
ATOM    399  C   CYS A  26      -0.536  15.915 -19.674  1.00  0.87           C  
ATOM    400  O   CYS A  26      -0.442  15.076 -18.784  1.00  0.87           O  
ATOM    401  CB  CYS A  26      -1.832  17.963 -19.212  1.00  0.87           C  
ATOM    402  SG  CYS A  26      -1.963  19.564 -18.394  1.00  0.87           S  
ATOM    403  H   CYS A  26      -0.056  18.886 -20.858  1.00  0.87           H  
ATOM    404  HA  CYS A  26       0.095  17.502 -18.395  1.00  0.87           H  
ATOM    405 1HB  CYS A  26      -2.272  18.065 -20.207  1.00  0.87           H  
ATOM    406 2HB  CYS A  26      -2.444  17.257 -18.668  1.00  0.87           H  
ATOM    407  N   ASP A  27      -0.704  15.574 -20.950  1.00  0.84           N  
ATOM    408  CA  ASP A  27      -0.904  14.177 -21.313  1.00  0.84           C  
ATOM    409  C   ASP A  27       0.275  13.320 -20.852  1.00  0.84           C  
ATOM    410  O   ASP A  27       0.103  12.213 -20.328  1.00  0.84           O  
ATOM    411  CB  ASP A  27      -0.993  14.037 -22.838  1.00  0.84           C  
ATOM    412  CG  ASP A  27      -2.178  14.688 -23.416  1.00  0.84           C  
ATOM    413  OD1 ASP A  27      -3.007  15.071 -22.639  1.00  0.84           O  
ATOM    414  OD2 ASP A  27      -2.293  14.786 -24.629  1.00  0.84           O  
ATOM    415  H   ASP A  27      -0.735  16.294 -21.660  1.00  0.84           H  
ATOM    416  HA  ASP A  27      -1.812  13.810 -20.837  1.00  0.84           H  
ATOM    417 1HB  ASP A  27      -0.100  14.464 -23.295  1.00  0.84           H  
ATOM    418 2HB  ASP A  27      -1.018  12.978 -23.099  1.00  0.84           H  
ATOM    419  N   SER A  28       1.484  13.862 -21.022  1.00  0.81           N  
ATOM    420  CA  SER A  28       2.698  13.159 -20.656  1.00  0.81           C  
ATOM    421  C   SER A  28       2.827  13.037 -19.152  1.00  0.81           C  
ATOM    422  O   SER A  28       3.196  11.979 -18.625  1.00  0.81           O  
ATOM    423  CB  SER A  28       3.904  13.894 -21.214  1.00  0.81           C  
ATOM    424  OG  SER A  28       3.921  13.853 -22.617  1.00  0.81           O  
ATOM    425  H   SER A  28       1.552  14.790 -21.418  1.00  0.81           H  
ATOM    426  HA  SER A  28       2.660  12.156 -21.082  1.00  0.81           H  
ATOM    427 1HB  SER A  28       3.875  14.935 -20.880  1.00  0.81           H  
ATOM    428 2HB  SER A  28       4.815  13.451 -20.818  1.00  0.81           H  
ATOM    429  HG  SER A  28       4.690  14.364 -22.888  1.00  0.81           H  
ATOM    430  N   TYR A  29       2.507  14.121 -18.449  1.00  0.81           N  
ATOM    431  CA  TYR A  29       2.662  14.122 -17.006  1.00  0.81           C  
ATOM    432  C   TYR A  29       1.658  13.192 -16.342  1.00  0.81           C  
ATOM    433  O   TYR A  29       2.000  12.400 -15.465  1.00  0.81           O  
ATOM    434  CB  TYR A  29       2.479  15.546 -16.479  1.00  0.81           C  
ATOM    435  CG  TYR A  29       3.583  16.507 -16.935  1.00  0.81           C  
ATOM    436  CD1 TYR A  29       3.383  17.888 -16.896  1.00  0.81           C  
ATOM    437  CD2 TYR A  29       4.783  16.001 -17.417  1.00  0.81           C  
ATOM    438  CE1 TYR A  29       4.392  18.743 -17.324  1.00  0.81           C  
ATOM    439  CE2 TYR A  29       5.779  16.860 -17.849  1.00  0.81           C  
ATOM    440  CZ  TYR A  29       5.586  18.222 -17.798  1.00  0.81           C  
ATOM    441  OH  TYR A  29       6.577  19.076 -18.230  1.00  0.81           O  
ATOM    442  H   TYR A  29       2.193  14.966 -18.934  1.00  0.81           H  
ATOM    443  HA  TYR A  29       3.663  13.770 -16.761  1.00  0.81           H  
ATOM    444 1HB  TYR A  29       1.519  15.940 -16.824  1.00  0.81           H  
ATOM    445 2HB  TYR A  29       2.458  15.536 -15.387  1.00  0.81           H  
ATOM    446  HD1 TYR A  29       2.442  18.295 -16.524  1.00  0.81           H  
ATOM    447  HD2 TYR A  29       4.942  14.924 -17.459  1.00  0.81           H  
ATOM    448  HE1 TYR A  29       4.251  19.818 -17.290  1.00  0.81           H  
ATOM    449  HE2 TYR A  29       6.718  16.459 -18.227  1.00  0.81           H  
ATOM    450  HH  TYR A  29       6.376  19.967 -17.932  1.00  0.81           H  
ATOM    451  N   ILE A  30       0.433  13.232 -16.818  1.00  0.82           N  
ATOM    452  CA  ILE A  30      -0.625  12.448 -16.233  1.00  0.82           C  
ATOM    453  C   ILE A  30      -0.364  10.968 -16.472  1.00  0.82           C  
ATOM    454  O   ILE A  30      -0.421  10.151 -15.540  1.00  0.82           O  
ATOM    455  CB  ILE A  30      -1.952  12.940 -16.818  1.00  0.82           C  
ATOM    456  CG1 ILE A  30      -2.145  14.317 -16.348  1.00  0.82           C  
ATOM    457  CG2 ILE A  30      -3.112  12.162 -16.367  1.00  0.82           C  
ATOM    458  CD1 ILE A  30      -3.213  14.997 -17.014  1.00  0.82           C  
ATOM    459  H   ILE A  30       0.209  13.872 -17.578  1.00  0.82           H  
ATOM    460  HA  ILE A  30      -0.634  12.629 -15.163  1.00  0.82           H  
ATOM    461  HB  ILE A  30      -1.889  12.931 -17.911  1.00  0.82           H  
ATOM    462 1HG1 ILE A  30      -2.345  14.287 -15.299  1.00  0.82           H  
ATOM    463 2HG1 ILE A  30      -1.227  14.878 -16.500  1.00  0.82           H  
ATOM    464 1HG2 ILE A  30      -4.012  12.572 -16.795  1.00  0.82           H  
ATOM    465 2HG2 ILE A  30      -3.000  11.149 -16.666  1.00  0.82           H  
ATOM    466 3HG2 ILE A  30      -3.172  12.237 -15.305  1.00  0.82           H  
ATOM    467 1HD1 ILE A  30      -3.266  15.955 -16.615  1.00  0.82           H  
ATOM    468 2HD1 ILE A  30      -3.006  15.045 -18.079  1.00  0.82           H  
ATOM    469 3HD1 ILE A  30      -4.146  14.471 -16.846  1.00  0.82           H  
ATOM    470  N   ALA A  31      -0.011  10.613 -17.711  1.00  0.83           N  
ATOM    471  CA  ALA A  31       0.293   9.224 -18.016  1.00  0.83           C  
ATOM    472  C   ALA A  31       1.479   8.706 -17.191  1.00  0.83           C  
ATOM    473  O   ALA A  31       1.424   7.596 -16.650  1.00  0.83           O  
ATOM    474  CB  ALA A  31       0.611   9.091 -19.491  1.00  0.83           C  
ATOM    475  H   ALA A  31       0.037  11.300 -18.467  1.00  0.83           H  
ATOM    476  HA  ALA A  31      -0.582   8.623 -17.777  1.00  0.83           H  
ATOM    477 1HB  ALA A  31       0.815   8.050 -19.727  1.00  0.83           H  
ATOM    478 2HB  ALA A  31      -0.240   9.440 -20.076  1.00  0.83           H  
ATOM    479 3HB  ALA A  31       1.486   9.700 -19.726  1.00  0.83           H  
ATOM    480  N   SER A  32       2.516   9.539 -17.013  1.00  0.84           N  
ATOM    481  CA  SER A  32       3.719   9.163 -16.268  1.00  0.84           C  
ATOM    482  C   SER A  32       3.405   8.829 -14.814  1.00  0.84           C  
ATOM    483  O   SER A  32       4.052   7.974 -14.194  1.00  0.84           O  
ATOM    484  CB  SER A  32       4.743  10.285 -16.321  1.00  0.84           C  
ATOM    485  OG  SER A  32       5.205  10.487 -17.632  1.00  0.84           O  
ATOM    486  H   SER A  32       2.513  10.457 -17.461  1.00  0.84           H  
ATOM    487  HA  SER A  32       4.147   8.279 -16.738  1.00  0.84           H  
ATOM    488 1HB  SER A  32       4.291  11.204 -15.948  1.00  0.84           H  
ATOM    489 2HB  SER A  32       5.578  10.043 -15.669  1.00  0.84           H  
ATOM    490  HG  SER A  32       4.443  10.868 -18.123  1.00  0.84           H  
ATOM    491  N   LEU A  33       2.399   9.500 -14.276  1.00  0.87           N  
ATOM    492  CA  LEU A  33       1.996   9.320 -12.899  1.00  0.87           C  
ATOM    493  C   LEU A  33       0.994   8.179 -12.688  1.00  0.87           C  
ATOM    494  O   LEU A  33       0.571   7.931 -11.556  1.00  0.87           O  
ATOM    495  CB  LEU A  33       1.446  10.637 -12.406  1.00  0.87           C  
ATOM    496  CG  LEU A  33       2.489  11.738 -12.419  1.00  0.87           C  
ATOM    497  CD1 LEU A  33       1.850  13.010 -12.046  1.00  0.87           C  
ATOM    498  CD2 LEU A  33       3.595  11.388 -11.501  1.00  0.87           C  
ATOM    499  H   LEU A  33       1.928  10.216 -14.837  1.00  0.87           H  
ATOM    500  HA  LEU A  33       2.887   9.096 -12.323  1.00  0.87           H  
ATOM    501 1HB  LEU A  33       0.631  10.941 -13.067  1.00  0.87           H  
ATOM    502 2HB  LEU A  33       1.065  10.522 -11.393  1.00  0.87           H  
ATOM    503  HG  LEU A  33       2.897  11.839 -13.402  1.00  0.87           H  
ATOM    504 1HD1 LEU A  33       2.590  13.812 -12.065  1.00  0.87           H  
ATOM    505 2HD1 LEU A  33       1.058  13.225 -12.762  1.00  0.87           H  
ATOM    506 3HD1 LEU A  33       1.431  12.928 -11.046  1.00  0.87           H  
ATOM    507 1HD2 LEU A  33       4.345  12.180 -11.517  1.00  0.87           H  
ATOM    508 2HD2 LEU A  33       3.199  11.299 -10.524  1.00  0.87           H  
ATOM    509 3HD2 LEU A  33       4.050  10.449 -11.810  1.00  0.87           H  
ATOM    510  N   GLY A  34       0.600   7.493 -13.771  1.00  0.90           N  
ATOM    511  CA  GLY A  34      -0.339   6.377 -13.679  1.00  0.90           C  
ATOM    512  C   GLY A  34      -1.795   6.814 -13.542  1.00  0.90           C  
ATOM    513  O   GLY A  34      -2.677   5.998 -13.263  1.00  0.90           O  
ATOM    514  H   GLY A  34       0.973   7.722 -14.693  1.00  0.90           H  
ATOM    515 1HA  GLY A  34      -0.229   5.763 -14.573  1.00  0.90           H  
ATOM    516 2HA  GLY A  34      -0.067   5.751 -12.832  1.00  0.90           H  
ATOM    517  N   LEU A  35      -2.069   8.079 -13.829  1.00  0.93           N  
ATOM    518  CA  LEU A  35      -3.392   8.674 -13.673  1.00  0.93           C  
ATOM    519  C   LEU A  35      -4.352   8.354 -14.824  1.00  0.93           C  
ATOM    520  O   LEU A  35      -5.478   8.868 -14.870  1.00  0.93           O  
ATOM    521  CB  LEU A  35      -3.210  10.168 -13.493  1.00  0.93           C  
ATOM    522  CG  LEU A  35      -2.547  10.638 -12.192  1.00  0.93           C  
ATOM    523  CD1 LEU A  35      -2.243  12.141 -12.276  1.00  0.93           C  
ATOM    524  CD2 LEU A  35      -3.503  10.370 -11.051  1.00  0.93           C  
ATOM    525  H   LEU A  35      -1.318   8.693 -14.154  1.00  0.93           H  
ATOM    526  HA  LEU A  35      -3.828   8.279 -12.757  1.00  0.93           H  
ATOM    527 1HB  LEU A  35      -2.544  10.469 -14.264  1.00  0.93           H  
ATOM    528 2HB  LEU A  35      -4.170  10.675 -13.615  1.00  0.93           H  
ATOM    529  HG  LEU A  35      -1.610  10.100 -12.032  1.00  0.93           H  
ATOM    530 1HD1 LEU A  35      -1.777  12.475 -11.344  1.00  0.93           H  
ATOM    531 2HD1 LEU A  35      -1.565  12.327 -13.097  1.00  0.93           H  
ATOM    532 3HD1 LEU A  35      -3.168  12.688 -12.438  1.00  0.93           H  
ATOM    533 1HD2 LEU A  35      -3.069  10.704 -10.130  1.00  0.93           H  
ATOM    534 2HD2 LEU A  35      -4.427  10.914 -11.227  1.00  0.93           H  
ATOM    535 3HD2 LEU A  35      -3.715   9.301 -10.991  1.00  0.93           H  
ATOM    536  N   THR A  36      -3.872   7.533 -15.754  1.00  0.95           N  
ATOM    537  CA  THR A  36      -4.648   7.054 -16.878  1.00  0.95           C  
ATOM    538  C   THR A  36      -4.841   5.535 -16.805  1.00  0.95           C  
ATOM    539  O   THR A  36      -5.412   4.938 -17.721  1.00  0.95           O  
ATOM    540  CB  THR A  36      -3.989   7.390 -18.218  1.00  0.95           C  
ATOM    541  OG1 THR A  36      -2.702   6.765 -18.292  1.00  0.95           O  
ATOM    542  CG2 THR A  36      -3.820   8.885 -18.376  1.00  0.95           C  
ATOM    543  H   THR A  36      -2.929   7.199 -15.646  1.00  0.95           H  
ATOM    544  HA  THR A  36      -5.627   7.519 -16.845  1.00  0.95           H  
ATOM    545  HB  THR A  36      -4.610   7.002 -19.012  1.00  0.95           H  
ATOM    546  HG1 THR A  36      -2.794   5.830 -18.085  1.00  0.95           H  
ATOM    547 1HG2 THR A  36      -3.353   9.106 -19.335  1.00  0.95           H  
ATOM    548 2HG2 THR A  36      -4.795   9.376 -18.320  1.00  0.95           H  
ATOM    549 3HG2 THR A  36      -3.188   9.227 -17.582  1.00  0.95           H  
ATOM    550  N   LYS A  37      -4.305   4.876 -15.764  1.00  0.96           N  
ATOM    551  CA  LYS A  37      -4.469   3.424 -15.711  1.00  0.96           C  
ATOM    552  C   LYS A  37      -5.941   3.079 -15.551  1.00  0.96           C  
ATOM    553  O   LYS A  37      -6.654   3.719 -14.786  1.00  0.96           O  
ATOM    554  CB  LYS A  37      -3.638   2.790 -14.595  1.00  0.96           C  
ATOM    555  CG  LYS A  37      -2.133   2.818 -14.837  1.00  0.96           C  
ATOM    556  CD  LYS A  37      -1.385   2.097 -13.724  1.00  0.96           C  
ATOM    557  CE  LYS A  37       0.115   2.080 -13.975  1.00  0.96           C  
ATOM    558  NZ  LYS A  37       0.843   1.331 -12.911  1.00  0.96           N  
ATOM    559  H   LYS A  37      -3.833   5.363 -15.000  1.00  0.96           H  
ATOM    560  HA  LYS A  37      -4.134   3.002 -16.658  1.00  0.96           H  
ATOM    561 1HB  LYS A  37      -3.831   3.318 -13.658  1.00  0.96           H  
ATOM    562 2HB  LYS A  37      -3.944   1.754 -14.457  1.00  0.96           H  
ATOM    563 1HG  LYS A  37      -1.908   2.336 -15.789  1.00  0.96           H  
ATOM    564 2HG  LYS A  37      -1.799   3.850 -14.884  1.00  0.96           H  
ATOM    565 1HD  LYS A  37      -1.579   2.605 -12.777  1.00  0.96           H  
ATOM    566 2HD  LYS A  37      -1.745   1.072 -13.648  1.00  0.96           H  
ATOM    567 1HE  LYS A  37       0.310   1.608 -14.937  1.00  0.96           H  
ATOM    568 2HE  LYS A  37       0.484   3.105 -14.002  1.00  0.96           H  
ATOM    569 1HZ  LYS A  37       1.833   1.337 -13.112  1.00  0.96           H  
ATOM    570 2HZ  LYS A  37       0.677   1.765 -12.015  1.00  0.96           H  
ATOM    571 3HZ  LYS A  37       0.513   0.377 -12.888  1.00  0.96           H  
ATOM    572  N   SER A  38      -6.410   2.100 -16.326  1.00  0.93           N  
ATOM    573  CA  SER A  38      -7.798   1.582 -16.368  1.00  0.93           C  
ATOM    574  C   SER A  38      -8.844   2.576 -16.937  1.00  0.93           C  
ATOM    575  O   SER A  38      -9.774   2.164 -17.633  1.00  0.93           O  
ATOM    576  CB  SER A  38      -8.235   1.129 -14.987  1.00  0.93           C  
ATOM    577  OG  SER A  38      -7.394   0.113 -14.507  1.00  0.93           O  
ATOM    578  H   SER A  38      -5.746   1.660 -16.946  1.00  0.93           H  
ATOM    579  HA  SER A  38      -7.800   0.707 -17.017  1.00  0.93           H  
ATOM    580 1HB  SER A  38      -8.246   1.962 -14.293  1.00  0.93           H  
ATOM    581 2HB  SER A  38      -9.255   0.755 -15.048  1.00  0.93           H  
ATOM    582  HG  SER A  38      -7.743  -0.132 -13.646  1.00  0.93           H  
ATOM    583  N   SER A  39      -8.639   3.870 -16.710  1.00  0.89           N  
ATOM    584  CA  SER A  39      -9.445   4.940 -17.282  1.00  0.89           C  
ATOM    585  C   SER A  39      -8.706   6.276 -17.205  1.00  0.89           C  
ATOM    586  O   SER A  39      -7.827   6.467 -16.373  1.00  0.89           O  
ATOM    587  CB  SER A  39     -10.779   5.047 -16.569  1.00  0.89           C  
ATOM    588  OG  SER A  39     -10.608   5.461 -15.245  1.00  0.89           O  
ATOM    589  H   SER A  39      -7.884   4.107 -16.079  1.00  0.89           H  
ATOM    590  HA  SER A  39      -9.624   4.709 -18.329  1.00  0.89           H  
ATOM    591 1HB  SER A  39     -11.406   5.766 -17.095  1.00  0.89           H  
ATOM    592 2HB  SER A  39     -11.290   4.088 -16.593  1.00  0.89           H  
ATOM    593  HG  SER A  39     -10.064   6.255 -15.287  1.00  0.89           H  
ATOM    594  N   ALA A  40      -9.136   7.246 -18.002  1.00  0.82           N  
ATOM    595  CA  ALA A  40      -8.556   8.584 -17.931  1.00  0.82           C  
ATOM    596  C   ALA A  40      -9.139   9.363 -16.769  1.00  0.82           C  
ATOM    597  O   ALA A  40     -10.326   9.686 -16.801  1.00  0.82           O  
ATOM    598  CB  ALA A  40      -8.857   9.358 -19.203  1.00  0.82           C  
ATOM    599  H   ALA A  40      -9.863   7.050 -18.671  1.00  0.82           H  
ATOM    600  HA  ALA A  40      -7.481   8.488 -17.797  1.00  0.82           H  
ATOM    601 1HB  ALA A  40      -8.407  10.350 -19.139  1.00  0.82           H  
ATOM    602 2HB  ALA A  40      -8.481   8.847 -20.050  1.00  0.82           H  
ATOM    603 3HB  ALA A  40      -9.931   9.453 -19.309  1.00  0.82           H  
ATOM    604  N   LYS A  41      -8.346   9.685 -15.747  1.00  0.76           N  
ATOM    605  CA  LYS A  41      -8.933  10.432 -14.648  1.00  0.76           C  
ATOM    606  C   LYS A  41      -9.368  11.753 -15.268  1.00  0.76           C  
ATOM    607  O   LYS A  41      -8.552  12.370 -15.940  1.00  0.76           O  
ATOM    608  CB  LYS A  41      -7.916  10.656 -13.521  1.00  0.76           C  
ATOM    609  CG  LYS A  41      -8.508  11.293 -12.271  1.00  0.76           C  
ATOM    610  CD  LYS A  41      -7.511  11.414 -11.136  1.00  0.76           C  
ATOM    611  CE  LYS A  41      -8.209  11.957  -9.890  1.00  0.76           C  
ATOM    612  NZ  LYS A  41      -7.300  12.064  -8.735  1.00  0.76           N  
ATOM    613  H   LYS A  41      -7.366   9.392 -15.699  1.00  0.76           H  
ATOM    614  HA  LYS A  41      -9.784   9.876 -14.268  1.00  0.76           H  
ATOM    615 1HB  LYS A  41      -7.470   9.699 -13.239  1.00  0.76           H  
ATOM    616 2HB  LYS A  41      -7.105  11.296 -13.879  1.00  0.76           H  
ATOM    617 1HG  LYS A  41      -8.876  12.289 -12.512  1.00  0.76           H  
ATOM    618 2HG  LYS A  41      -9.341  10.690 -11.924  1.00  0.76           H  
ATOM    619 1HD  LYS A  41      -7.067  10.442 -10.919  1.00  0.76           H  
ATOM    620 2HD  LYS A  41      -6.720  12.108 -11.427  1.00  0.76           H  
ATOM    621 1HE  LYS A  41      -8.611  12.943 -10.112  1.00  0.76           H  
ATOM    622 2HE  LYS A  41      -9.032  11.294  -9.629  1.00  0.76           H  
ATOM    623 1HZ  LYS A  41      -7.810  12.428  -7.942  1.00  0.76           H  
ATOM    624 2HZ  LYS A  41      -6.936  11.153  -8.514  1.00  0.76           H  
ATOM    625 3HZ  LYS A  41      -6.542  12.688  -8.960  1.00  0.76           H  
ATOM    626  N   PRO A  42     -10.616  12.233 -15.099  1.00  0.71           N  
ATOM    627  CA  PRO A  42     -11.110  13.443 -15.732  1.00  0.71           C  
ATOM    628  C   PRO A  42     -10.368  14.704 -15.333  1.00  0.71           C  
ATOM    629  O   PRO A  42     -10.370  15.684 -16.083  1.00  0.71           O  
ATOM    630  CB  PRO A  42     -12.563  13.505 -15.259  1.00  0.71           C  
ATOM    631  CG  PRO A  42     -12.604  12.672 -13.994  1.00  0.71           C  
ATOM    632  CD  PRO A  42     -11.587  11.566 -14.224  1.00  0.71           C  
ATOM    633  HA  PRO A  42     -11.068  13.305 -16.821  1.00  0.71           H  
ATOM    634 1HB  PRO A  42     -12.850  14.552 -15.086  1.00  0.71           H  
ATOM    635 2HB  PRO A  42     -13.227  13.115 -16.045  1.00  0.71           H  
ATOM    636 1HG  PRO A  42     -12.360  13.302 -13.123  1.00  0.71           H  
ATOM    637 2HG  PRO A  42     -13.621  12.285 -13.831  1.00  0.71           H  
ATOM    638 1HD  PRO A  42     -11.159  11.294 -13.266  1.00  0.71           H  
ATOM    639 2HD  PRO A  42     -12.040  10.706 -14.745  1.00  0.71           H  
ATOM    640  N   MET A  43      -9.722  14.695 -14.169  1.00  0.67           N  
ATOM    641  CA  MET A  43      -8.975  15.871 -13.761  1.00  0.67           C  
ATOM    642  C   MET A  43      -7.952  15.629 -12.670  1.00  0.67           C  
ATOM    643  O   MET A  43      -8.142  14.806 -11.770  1.00  0.67           O  
ATOM    644  CB  MET A  43      -9.927  16.982 -13.334  1.00  0.67           C  
ATOM    645  CG  MET A  43     -10.806  16.683 -12.177  1.00  0.67           C  
ATOM    646  SD  MET A  43     -12.048  17.950 -12.013  1.00  0.67           S  
ATOM    647  CE  MET A  43     -12.985  17.574 -13.495  1.00  0.67           C  
ATOM    648  H   MET A  43      -9.738  13.882 -13.577  1.00  0.67           H  
ATOM    649  HA  MET A  43      -8.426  16.212 -14.630  1.00  0.67           H  
ATOM    650 1HB  MET A  43      -9.337  17.864 -13.081  1.00  0.67           H  
ATOM    651 2HB  MET A  43     -10.565  17.258 -14.166  1.00  0.67           H  
ATOM    652 1HG  MET A  43     -11.298  15.720 -12.316  1.00  0.67           H  
ATOM    653 2HG  MET A  43     -10.216  16.644 -11.262  1.00  0.67           H  
ATOM    654 1HE  MET A  43     -13.824  18.263 -13.582  1.00  0.67           H  
ATOM    655 2HE  MET A  43     -12.340  17.674 -14.371  1.00  0.67           H  
ATOM    656 3HE  MET A  43     -13.360  16.551 -13.437  1.00  0.67           H  
ATOM    657  N   VAL A  44      -6.899  16.435 -12.720  1.00  0.66           N  
ATOM    658  CA  VAL A  44      -5.867  16.457 -11.691  1.00  0.66           C  
ATOM    659  C   VAL A  44      -5.302  17.856 -11.472  1.00  0.66           C  
ATOM    660  O   VAL A  44      -5.055  18.603 -12.424  1.00  0.66           O  
ATOM    661  CB  VAL A  44      -4.731  15.486 -12.060  1.00  0.66           C  
ATOM    662  CG1 VAL A  44      -4.167  15.882 -13.363  1.00  0.66           C  
ATOM    663  CG2 VAL A  44      -3.599  15.517 -10.972  1.00  0.66           C  
ATOM    664  H   VAL A  44      -6.824  17.056 -13.529  1.00  0.66           H  
ATOM    665  HA  VAL A  44      -6.315  16.122 -10.754  1.00  0.66           H  
ATOM    666  HB  VAL A  44      -5.134  14.475 -12.147  1.00  0.66           H  
ATOM    667 1HG1 VAL A  44      -3.381  15.202 -13.615  1.00  0.66           H  
ATOM    668 2HG1 VAL A  44      -4.944  15.852 -14.130  1.00  0.66           H  
ATOM    669 3HG1 VAL A  44      -3.776  16.890 -13.280  1.00  0.66           H  
ATOM    670 1HG2 VAL A  44      -2.807  14.832 -11.245  1.00  0.66           H  
ATOM    671 2HG2 VAL A  44      -3.170  16.512 -10.895  1.00  0.66           H  
ATOM    672 3HG2 VAL A  44      -4.001  15.225 -10.005  1.00  0.66           H  
ATOM    673  N   THR A  45      -5.065  18.193 -10.209  1.00  0.66           N  
ATOM    674  CA  THR A  45      -4.443  19.465  -9.882  1.00  0.66           C  
ATOM    675  C   THR A  45      -2.999  19.248  -9.496  1.00  0.66           C  
ATOM    676  O   THR A  45      -2.688  18.396  -8.662  1.00  0.66           O  
ATOM    677  CB  THR A  45      -5.165  20.179  -8.727  1.00  0.66           C  
ATOM    678  OG1 THR A  45      -6.515  20.448  -9.103  1.00  0.66           O  
ATOM    679  CG2 THR A  45      -4.454  21.517  -8.382  1.00  0.66           C  
ATOM    680  H   THR A  45      -5.306  17.550  -9.471  1.00  0.66           H  
ATOM    681  HA  THR A  45      -4.467  20.108 -10.755  1.00  0.66           H  
ATOM    682  HB  THR A  45      -5.166  19.533  -7.860  1.00  0.66           H  
ATOM    683  HG1 THR A  45      -6.532  21.268  -9.605  1.00  0.66           H  
ATOM    684 1HG2 THR A  45      -4.971  22.010  -7.566  1.00  0.66           H  
ATOM    685 2HG2 THR A  45      -3.424  21.325  -8.083  1.00  0.66           H  
ATOM    686 3HG2 THR A  45      -4.460  22.165  -9.258  1.00  0.66           H  
ATOM    687  N   PHE A  46      -2.119  20.013 -10.112  1.00  0.68           N  
ATOM    688  CA  PHE A  46      -0.716  19.927  -9.797  1.00  0.68           C  
ATOM    689  C   PHE A  46      -0.287  21.193  -9.076  1.00  0.68           C  
ATOM    690  O   PHE A  46      -0.768  22.285  -9.379  1.00  0.68           O  
ATOM    691  CB  PHE A  46       0.129  19.725 -11.046  1.00  0.68           C  
ATOM    692  CG  PHE A  46      -0.099  18.430 -11.764  1.00  0.68           C  
ATOM    693  CD1 PHE A  46      -0.824  18.367 -12.956  1.00  0.68           C  
ATOM    694  CD2 PHE A  46       0.384  17.266 -11.236  1.00  0.68           C  
ATOM    695  CE1 PHE A  46      -1.014  17.148 -13.600  1.00  0.68           C  
ATOM    696  CE2 PHE A  46       0.181  16.071 -11.860  1.00  0.68           C  
ATOM    697  CZ  PHE A  46      -0.510  16.000 -13.048  1.00  0.68           C  
ATOM    698  H   PHE A  46      -2.447  20.687 -10.796  1.00  0.68           H  
ATOM    699  HA  PHE A  46      -0.554  19.081  -9.132  1.00  0.68           H  
ATOM    700 1HB  PHE A  46      -0.076  20.527 -11.744  1.00  0.68           H  
ATOM    701 2HB  PHE A  46       1.181  19.787 -10.778  1.00  0.68           H  
ATOM    702  HD1 PHE A  46      -1.227  19.286 -13.386  1.00  0.68           H  
ATOM    703  HD2 PHE A  46       0.937  17.297 -10.294  1.00  0.68           H  
ATOM    704  HE1 PHE A  46      -1.566  17.101 -14.535  1.00  0.68           H  
ATOM    705  HE2 PHE A  46       0.569  15.185 -11.399  1.00  0.68           H  
ATOM    706  HZ  PHE A  46      -0.662  15.038 -13.537  1.00  0.68           H  
ATOM    707  N   ILE A  47       0.639  21.040  -8.147  1.00  0.70           N  
ATOM    708  CA  ILE A  47       1.198  22.135  -7.371  1.00  0.70           C  
ATOM    709  C   ILE A  47       2.688  22.228  -7.721  1.00  0.70           C  
ATOM    710  O   ILE A  47       3.377  21.200  -7.777  1.00  0.70           O  
ATOM    711  CB  ILE A  47       0.999  21.867  -5.865  1.00  0.70           C  
ATOM    712  CG1 ILE A  47      -0.478  21.673  -5.538  1.00  0.70           C  
ATOM    713  CG2 ILE A  47       1.501  23.063  -5.057  1.00  0.70           C  
ATOM    714  CD1 ILE A  47      -0.695  21.129  -4.138  1.00  0.70           C  
ATOM    715  H   ILE A  47       0.953  20.098  -7.948  1.00  0.70           H  
ATOM    716  HA  ILE A  47       0.710  23.070  -7.644  1.00  0.70           H  
ATOM    717  HB  ILE A  47       1.540  20.961  -5.569  1.00  0.70           H  
ATOM    718 1HG1 ILE A  47      -0.990  22.627  -5.637  1.00  0.70           H  
ATOM    719 2HG1 ILE A  47      -0.918  20.968  -6.243  1.00  0.70           H  
ATOM    720 1HG2 ILE A  47       1.340  22.872  -4.012  1.00  0.70           H  
ATOM    721 2HG2 ILE A  47       2.545  23.210  -5.238  1.00  0.70           H  
ATOM    722 3HG2 ILE A  47       0.948  23.960  -5.349  1.00  0.70           H  
ATOM    723 1HD1 ILE A  47      -1.758  21.010  -3.960  1.00  0.70           H  
ATOM    724 2HD1 ILE A  47      -0.197  20.159  -4.039  1.00  0.70           H  
ATOM    725 3HD1 ILE A  47      -0.276  21.824  -3.414  1.00  0.70           H  
ATOM    726  N   TYR A  48       3.176  23.441  -8.012  1.00  0.74           N  
ATOM    727  CA  TYR A  48       4.575  23.597  -8.435  1.00  0.74           C  
ATOM    728  C   TYR A  48       5.538  24.097  -7.358  1.00  0.74           C  
ATOM    729  O   TYR A  48       6.694  24.413  -7.641  1.00  0.74           O  
ATOM    730  CB  TYR A  48       4.602  24.419  -9.722  1.00  0.74           C  
ATOM    731  CG  TYR A  48       3.974  23.575 -10.751  1.00  0.74           C  
ATOM    732  CD1 TYR A  48       2.606  23.585 -10.906  1.00  0.74           C  
ATOM    733  CD2 TYR A  48       4.758  22.711 -11.476  1.00  0.74           C  
ATOM    734  CE1 TYR A  48       2.020  22.700 -11.762  1.00  0.74           C  
ATOM    735  CE2 TYR A  48       4.177  21.843 -12.328  1.00  0.74           C  
ATOM    736  CZ  TYR A  48       2.825  21.807 -12.462  1.00  0.74           C  
ATOM    737  OH  TYR A  48       2.265  20.850 -13.281  1.00  0.74           O  
ATOM    738  H   TYR A  48       2.566  24.264  -7.955  1.00  0.74           H  
ATOM    739  HA  TYR A  48       4.938  22.608  -8.714  1.00  0.74           H  
ATOM    740 1HB  TYR A  48       4.029  25.345  -9.610  1.00  0.74           H  
ATOM    741 2HB  TYR A  48       5.623  24.654 -10.019  1.00  0.74           H  
ATOM    742  HD1 TYR A  48       2.001  24.268 -10.320  1.00  0.74           H  
ATOM    743  HD2 TYR A  48       5.844  22.697 -11.345  1.00  0.74           H  
ATOM    744  HE1 TYR A  48       0.938  22.678 -11.867  1.00  0.74           H  
ATOM    745  HE2 TYR A  48       4.785  21.132 -12.883  1.00  0.74           H  
ATOM    746  HH  TYR A  48       2.924  20.120 -13.443  1.00  0.74           H  
ATOM    747  N   GLU A  49       5.057  24.129  -6.128  1.00  0.79           N  
ATOM    748  CA  GLU A  49       5.848  24.476  -4.953  1.00  0.79           C  
ATOM    749  C   GLU A  49       6.607  23.272  -4.421  1.00  0.79           C  
ATOM    750  O   GLU A  49       6.257  22.125  -4.712  1.00  0.79           O  
ATOM    751  CB  GLU A  49       4.974  25.041  -3.860  1.00  0.79           C  
ATOM    752  CG  GLU A  49       4.386  26.354  -4.157  1.00  0.79           C  
ATOM    753  CD  GLU A  49       5.408  27.463  -4.191  1.00  0.79           C  
ATOM    754  OE1 GLU A  49       6.161  27.573  -3.257  1.00  0.79           O  
ATOM    755  OE2 GLU A  49       5.430  28.203  -5.140  1.00  0.79           O  
ATOM    756  H   GLU A  49       4.092  23.872  -6.004  1.00  0.79           H  
ATOM    757  HA  GLU A  49       6.578  25.233  -5.240  1.00  0.79           H  
ATOM    758 1HB  GLU A  49       4.161  24.355  -3.680  1.00  0.79           H  
ATOM    759 2HB  GLU A  49       5.544  25.121  -2.936  1.00  0.79           H  
ATOM    760 1HG  GLU A  49       3.870  26.301  -5.116  1.00  0.79           H  
ATOM    761 2HG  GLU A  49       3.675  26.559  -3.383  1.00  0.79           H  
ATOM    762  N   SER A  50       7.640  23.527  -3.619  1.00  0.84           N  
ATOM    763  CA  SER A  50       8.391  22.418  -3.047  1.00  0.84           C  
ATOM    764  C   SER A  50       7.513  21.655  -2.081  1.00  0.84           C  
ATOM    765  O   SER A  50       6.630  22.243  -1.444  1.00  0.84           O  
ATOM    766  CB  SER A  50       9.603  22.924  -2.284  1.00  0.84           C  
ATOM    767  OG  SER A  50       9.243  23.596  -1.051  1.00  0.84           O  
ATOM    768  H   SER A  50       7.894  24.486  -3.417  1.00  0.84           H  
ATOM    769  HA  SER A  50       8.704  21.748  -3.851  1.00  0.84           H  
ATOM    770 1HB  SER A  50      10.273  22.099  -2.076  1.00  0.84           H  
ATOM    771 2HB  SER A  50      10.149  23.618  -2.922  1.00  0.84           H  
ATOM    772  HG  SER A  50      10.074  23.972  -0.716  1.00  0.84           H  
ATOM    773  N   LEU A  51       7.804  20.376  -1.882  1.00  0.89           N  
ATOM    774  CA  LEU A  51       6.999  19.648  -0.932  1.00  0.89           C  
ATOM    775  C   LEU A  51       7.003  20.246   0.468  1.00  0.89           C  
ATOM    776  O   LEU A  51       5.918  20.391   1.011  1.00  0.89           O  
ATOM    777  CB  LEU A  51       7.318  18.157  -0.910  1.00  0.89           C  
ATOM    778  CG  LEU A  51       6.576  17.395   0.164  1.00  0.89           C  
ATOM    779  CD1 LEU A  51       5.053  17.493  -0.091  1.00  0.89           C  
ATOM    780  CD2 LEU A  51       7.058  15.989   0.154  1.00  0.89           C  
ATOM    781  H   LEU A  51       8.538  19.922  -2.407  1.00  0.89           H  
ATOM    782  HA  LEU A  51       5.973  19.706  -1.278  1.00  0.89           H  
ATOM    783 1HB  LEU A  51       6.984  17.741  -1.861  1.00  0.89           H  
ATOM    784 2HB  LEU A  51       8.364  17.962  -0.829  1.00  0.89           H  
ATOM    785  HG  LEU A  51       6.781  17.838   1.140  1.00  0.89           H  
ATOM    786 1HD1 LEU A  51       4.516  16.947   0.682  1.00  0.89           H  
ATOM    787 2HD1 LEU A  51       4.743  18.540  -0.074  1.00  0.89           H  
ATOM    788 3HD1 LEU A  51       4.818  17.068  -1.065  1.00  0.89           H  
ATOM    789 1HD2 LEU A  51       6.543  15.427   0.927  1.00  0.89           H  
ATOM    790 2HD2 LEU A  51       6.859  15.554  -0.821  1.00  0.89           H  
ATOM    791 3HD2 LEU A  51       8.129  15.973   0.345  1.00  0.89           H  
ATOM    792  N   PRO A  52       8.148  20.574   1.116  1.00  0.92           N  
ATOM    793  CA  PRO A  52       8.183  21.211   2.420  1.00  0.92           C  
ATOM    794  C   PRO A  52       7.309  22.463   2.506  1.00  0.92           C  
ATOM    795  O   PRO A  52       6.687  22.708   3.543  1.00  0.92           O  
ATOM    796  CB  PRO A  52       9.665  21.556   2.574  1.00  0.92           C  
ATOM    797  CG  PRO A  52      10.372  20.491   1.785  1.00  0.92           C  
ATOM    798  CD  PRO A  52       9.494  20.267   0.579  1.00  0.92           C  
ATOM    799  HA  PRO A  52       7.882  20.477   3.180  1.00  0.92           H  
ATOM    800 1HB  PRO A  52       9.853  22.570   2.190  1.00  0.92           H  
ATOM    801 2HB  PRO A  52       9.942  21.559   3.638  1.00  0.92           H  
ATOM    802 1HG  PRO A  52      11.383  20.829   1.516  1.00  0.92           H  
ATOM    803 2HG  PRO A  52      10.492  19.585   2.397  1.00  0.92           H  
ATOM    804 1HD  PRO A  52       9.776  20.959  -0.192  1.00  0.92           H  
ATOM    805 2HD  PRO A  52       9.604  19.245   0.285  1.00  0.92           H  
ATOM    806  N   SER A  53       7.211  23.247   1.414  1.00  0.92           N  
ATOM    807  CA  SER A  53       6.377  24.448   1.474  1.00  0.92           C  
ATOM    808  C   SER A  53       4.908  24.081   1.634  1.00  0.92           C  
ATOM    809  O   SER A  53       4.152  24.760   2.331  1.00  0.92           O  
ATOM    810  CB  SER A  53       6.546  25.278   0.230  1.00  0.92           C  
ATOM    811  OG  SER A  53       7.857  25.757   0.116  1.00  0.92           O  
ATOM    812  H   SER A  53       7.740  23.070   0.550  1.00  0.92           H  
ATOM    813  HA  SER A  53       6.681  25.037   2.338  1.00  0.92           H  
ATOM    814 1HB  SER A  53       6.298  24.680  -0.647  1.00  0.92           H  
ATOM    815 2HB  SER A  53       5.851  26.113   0.259  1.00  0.92           H  
ATOM    816  HG  SER A  53       8.356  25.031  -0.298  1.00  0.92           H  
ATOM    817  N   ILE A  54       4.510  23.010   0.960  1.00  0.91           N  
ATOM    818  CA  ILE A  54       3.137  22.533   1.000  1.00  0.91           C  
ATOM    819  C   ILE A  54       2.891  21.716   2.270  1.00  0.91           C  
ATOM    820  O   ILE A  54       1.856  21.849   2.904  1.00  0.91           O  
ATOM    821  CB  ILE A  54       2.821  21.775  -0.290  1.00  0.91           C  
ATOM    822  CG1 ILE A  54       3.012  22.762  -1.468  1.00  0.91           C  
ATOM    823  CG2 ILE A  54       1.404  21.231  -0.347  1.00  0.91           C  
ATOM    824  CD1 ILE A  54       2.125  24.006  -1.382  1.00  0.91           C  
ATOM    825  H   ILE A  54       5.199  22.519   0.379  1.00  0.91           H  
ATOM    826  HA  ILE A  54       2.480  23.397   1.029  1.00  0.91           H  
ATOM    827  HB  ILE A  54       3.533  20.958  -0.388  1.00  0.91           H  
ATOM    828 1HG1 ILE A  54       4.061  23.073  -1.498  1.00  0.91           H  
ATOM    829 2HG1 ILE A  54       2.776  22.265  -2.387  1.00  0.91           H  
ATOM    830 1HG2 ILE A  54       1.259  20.714  -1.293  1.00  0.91           H  
ATOM    831 2HG2 ILE A  54       1.255  20.554   0.456  1.00  0.91           H  
ATOM    832 3HG2 ILE A  54       0.701  22.040  -0.282  1.00  0.91           H  
ATOM    833 1HD1 ILE A  54       2.307  24.648  -2.239  1.00  0.91           H  
ATOM    834 2HD1 ILE A  54       1.075  23.707  -1.377  1.00  0.91           H  
ATOM    835 3HD1 ILE A  54       2.351  24.553  -0.469  1.00  0.91           H  
ATOM    836  N   ALA A  55       3.849  20.889   2.675  1.00  0.87           N  
ATOM    837  CA  ALA A  55       3.725  20.094   3.893  1.00  0.87           C  
ATOM    838  C   ALA A  55       3.524  21.016   5.095  1.00  0.87           C  
ATOM    839  O   ALA A  55       2.753  20.718   6.004  1.00  0.87           O  
ATOM    840  CB  ALA A  55       4.947  19.220   4.089  1.00  0.87           C  
ATOM    841  H   ALA A  55       4.689  20.809   2.126  1.00  0.87           H  
ATOM    842  HA  ALA A  55       2.850  19.459   3.806  1.00  0.87           H  
ATOM    843 1HB  ALA A  55       4.828  18.625   4.992  1.00  0.87           H  
ATOM    844 2HB  ALA A  55       5.064  18.563   3.226  1.00  0.87           H  
ATOM    845 3HB  ALA A  55       5.823  19.854   4.182  1.00  0.87           H  
ATOM    846  N   ALA A  56       4.156  22.195   5.058  1.00  0.83           N  
ATOM    847  CA  ALA A  56       4.040  23.207   6.107  1.00  0.83           C  
ATOM    848  C   ALA A  56       2.592  23.666   6.287  1.00  0.83           C  
ATOM    849  O   ALA A  56       2.232  24.211   7.335  1.00  0.83           O  
ATOM    850  CB  ALA A  56       4.911  24.404   5.788  1.00  0.83           C  
ATOM    851  H   ALA A  56       4.806  22.389   4.297  1.00  0.83           H  
ATOM    852  HA  ALA A  56       4.378  22.763   7.038  1.00  0.83           H  
ATOM    853 1HB  ALA A  56       4.836  25.135   6.590  1.00  0.83           H  
ATOM    854 2HB  ALA A  56       5.946  24.083   5.682  1.00  0.83           H  
ATOM    855 3HB  ALA A  56       4.576  24.853   4.855  1.00  0.83           H  
ATOM    856  N   ILE A  57       1.745  23.461   5.275  1.00  0.80           N  
ATOM    857  CA  ILE A  57       0.350  23.851   5.337  1.00  0.80           C  
ATOM    858  C   ILE A  57      -0.309  23.149   6.508  1.00  0.80           C  
ATOM    859  O   ILE A  57      -1.212  23.694   7.134  1.00  0.80           O  
ATOM    860  CB  ILE A  57      -0.440  23.538   4.061  1.00  0.80           C  
ATOM    861  CG1 ILE A  57       0.026  24.353   2.933  1.00  0.80           C  
ATOM    862  CG2 ILE A  57      -1.886  23.847   4.305  1.00  0.80           C  
ATOM    863  CD1 ILE A  57      -0.581  23.889   1.632  1.00  0.80           C  
ATOM    864  H   ILE A  57       2.057  22.983   4.434  1.00  0.80           H  
ATOM    865  HA  ILE A  57       0.299  24.927   5.504  1.00  0.80           H  
ATOM    866  HB  ILE A  57      -0.332  22.485   3.800  1.00  0.80           H  
ATOM    867 1HG1 ILE A  57      -0.217  25.377   3.125  1.00  0.80           H  
ATOM    868 2HG1 ILE A  57       1.112  24.275   2.864  1.00  0.80           H  
ATOM    869 1HG2 ILE A  57      -2.476  23.636   3.412  1.00  0.80           H  
ATOM    870 2HG2 ILE A  57      -2.216  23.241   5.103  1.00  0.80           H  
ATOM    871 3HG2 ILE A  57      -1.993  24.896   4.568  1.00  0.80           H  
ATOM    872 1HD1 ILE A  57      -0.203  24.498   0.813  1.00  0.80           H  
ATOM    873 2HD1 ILE A  57      -0.307  22.856   1.483  1.00  0.80           H  
ATOM    874 3HD1 ILE A  57      -1.668  23.972   1.681  1.00  0.80           H  
ATOM    875  N   CYS A  58       0.132  21.933   6.822  1.00  0.77           N  
ATOM    876  CA  CYS A  58      -0.441  21.136   7.896  1.00  0.77           C  
ATOM    877  C   CYS A  58      -0.315  21.802   9.270  1.00  0.77           C  
ATOM    878  O   CYS A  58      -0.864  21.301  10.251  1.00  0.77           O  
ATOM    879  CB  CYS A  58       0.235  19.776   7.978  1.00  0.77           C  
ATOM    880  SG  CYS A  58       0.007  18.716   6.552  1.00  0.77           S  
ATOM    881  H   CYS A  58       0.924  21.549   6.307  1.00  0.77           H  
ATOM    882  HA  CYS A  58      -1.498  20.994   7.685  1.00  0.77           H  
ATOM    883 1HB  CYS A  58       1.310  19.916   8.124  1.00  0.77           H  
ATOM    884 2HB  CYS A  58      -0.138  19.246   8.848  1.00  0.77           H  
ATOM    885  N   HIS A  59       0.468  22.880   9.377  1.00  0.75           N  
ATOM    886  CA  HIS A  59       0.624  23.587  10.635  1.00  0.75           C  
ATOM    887  C   HIS A  59      -0.022  24.984  10.569  1.00  0.75           C  
ATOM    888  O   HIS A  59       0.160  25.811  11.468  1.00  0.75           O  
ATOM    889  CB  HIS A  59       2.113  23.694  10.940  1.00  0.75           C  
ATOM    890  CG  HIS A  59       2.760  22.353  11.065  1.00  0.75           C  
ATOM    891  ND1 HIS A  59       2.567  21.522  12.146  1.00  0.75           N  
ATOM    892  CD2 HIS A  59       3.578  21.687  10.219  1.00  0.75           C  
ATOM    893  CE1 HIS A  59       3.248  20.404  11.963  1.00  0.75           C  
ATOM    894  NE2 HIS A  59       3.871  20.483  10.802  1.00  0.75           N  
ATOM    895  H   HIS A  59       0.952  23.252   8.561  1.00  0.75           H  
ATOM    896  HA  HIS A  59       0.140  23.032  11.437  1.00  0.75           H  
ATOM    897 1HB  HIS A  59       2.608  24.246  10.136  1.00  0.75           H  
ATOM    898 2HB  HIS A  59       2.262  24.245  11.866  1.00  0.75           H  
ATOM    899  HD2 HIS A  59       3.932  22.043   9.255  1.00  0.75           H  
ATOM    900  HE1 HIS A  59       3.289  19.565  12.649  1.00  0.75           H  
ATOM    901  HE2 HIS A  59       4.464  19.774  10.396  1.00  0.75           H  
ATOM    902  N   ASP A  60      -0.756  25.241   9.482  1.00  0.73           N  
ATOM    903  CA  ASP A  60      -1.450  26.501   9.213  1.00  0.73           C  
ATOM    904  C   ASP A  60      -2.903  26.413   9.700  1.00  0.73           C  
ATOM    905  O   ASP A  60      -3.253  25.556  10.508  1.00  0.73           O  
ATOM    906  CB  ASP A  60      -1.351  26.813   7.696  1.00  0.73           C  
ATOM    907  CG  ASP A  60      -1.494  28.323   7.217  1.00  0.73           C  
ATOM    908  OD1 ASP A  60      -2.283  29.066   7.798  1.00  0.73           O  
ATOM    909  OD2 ASP A  60      -0.792  28.687   6.265  1.00  0.73           O  
ATOM    910  H   ASP A  60      -0.859  24.515   8.778  1.00  0.73           H  
ATOM    911  HA  ASP A  60      -0.951  27.298   9.762  1.00  0.73           H  
ATOM    912 1HB  ASP A  60      -0.389  26.446   7.338  1.00  0.73           H  
ATOM    913 2HB  ASP A  60      -2.113  26.224   7.173  1.00  0.73           H  
ATOM    914  N   THR A  61      -3.727  27.331   9.235  1.00  0.72           N  
ATOM    915  CA  THR A  61      -5.124  27.465   9.598  1.00  0.72           C  
ATOM    916  C   THR A  61      -5.955  26.212   9.314  1.00  0.72           C  
ATOM    917  O   THR A  61      -5.923  25.674   8.202  1.00  0.72           O  
ATOM    918  CB  THR A  61      -5.696  28.624   8.776  1.00  0.72           C  
ATOM    919  OG1 THR A  61      -4.897  29.795   9.027  1.00  0.72           O  
ATOM    920  CG2 THR A  61      -7.161  28.888   9.129  1.00  0.72           C  
ATOM    921  H   THR A  61      -3.346  28.028   8.602  1.00  0.72           H  
ATOM    922  HA  THR A  61      -5.187  27.689  10.662  1.00  0.72           H  
ATOM    923  HB  THR A  61      -5.623  28.376   7.711  1.00  0.72           H  
ATOM    924  HG1 THR A  61      -3.977  29.639   8.636  1.00  0.72           H  
ATOM    925 1HG2 THR A  61      -7.533  29.715   8.526  1.00  0.72           H  
ATOM    926 2HG2 THR A  61      -7.756  27.998   8.921  1.00  0.72           H  
ATOM    927 3HG2 THR A  61      -7.246  29.140  10.184  1.00  0.72           H  
ATOM    928  N   HIS A  62      -6.740  25.767  10.305  1.00  0.72           N  
ATOM    929  CA  HIS A  62      -7.604  24.602  10.095  1.00  0.72           C  
ATOM    930  C   HIS A  62      -8.923  25.064   9.500  1.00  0.72           C  
ATOM    931  O   HIS A  62      -9.479  26.076   9.939  1.00  0.72           O  
ATOM    932  CB  HIS A  62      -7.995  23.892  11.402  1.00  0.72           C  
ATOM    933  CG  HIS A  62      -6.929  23.241  12.202  1.00  0.72           C  
ATOM    934  ND1 HIS A  62      -6.041  23.954  12.981  1.00  0.72           N  
ATOM    935  CD2 HIS A  62      -6.653  21.934  12.412  1.00  0.72           C  
ATOM    936  CE1 HIS A  62      -5.248  23.112  13.621  1.00  0.72           C  
ATOM    937  NE2 HIS A  62      -5.601  21.880  13.300  1.00  0.72           N  
ATOM    938  H   HIS A  62      -6.730  26.235  11.200  1.00  0.72           H  
ATOM    939  HA  HIS A  62      -7.135  23.890   9.419  1.00  0.72           H  
ATOM    940 1HB  HIS A  62      -8.502  24.606  12.049  1.00  0.72           H  
ATOM    941 2HB  HIS A  62      -8.727  23.116  11.159  1.00  0.72           H  
ATOM    942  HD2 HIS A  62      -7.178  21.081  11.967  1.00  0.72           H  
ATOM    943  HE1 HIS A  62      -4.446  23.389  14.304  1.00  0.72           H  
ATOM    944  HE2 HIS A  62      -5.175  21.033  13.646  1.00  0.72           H  
ATOM    945  N   ILE A  63      -9.423  24.312   8.537  1.00  0.72           N  
ATOM    946  CA  ILE A  63     -10.713  24.575   7.929  1.00  0.72           C  
ATOM    947  C   ILE A  63     -11.500  23.258   7.840  1.00  0.72           C  
ATOM    948  O   ILE A  63     -10.901  22.191   7.943  1.00  0.72           O  
ATOM    949  CB  ILE A  63     -10.550  25.102   6.503  1.00  0.72           C  
ATOM    950  CG1 ILE A  63      -9.911  24.024   5.696  1.00  0.72           C  
ATOM    951  CG2 ILE A  63      -9.657  26.363   6.477  1.00  0.72           C  
ATOM    952  CD1 ILE A  63      -9.912  24.270   4.259  1.00  0.72           C  
ATOM    953  H   ILE A  63      -8.874  23.510   8.234  1.00  0.72           H  
ATOM    954  HA  ILE A  63     -11.231  25.308   8.534  1.00  0.72           H  
ATOM    955  HB  ILE A  63     -11.524  25.323   6.073  1.00  0.72           H  
ATOM    956 1HG1 ILE A  63      -8.878  23.910   6.027  1.00  0.72           H  
ATOM    957 2HG1 ILE A  63     -10.440  23.107   5.880  1.00  0.72           H  
ATOM    958 1HG2 ILE A  63      -9.543  26.713   5.449  1.00  0.72           H  
ATOM    959 2HG2 ILE A  63     -10.118  27.148   7.075  1.00  0.72           H  
ATOM    960 3HG2 ILE A  63      -8.669  26.135   6.882  1.00  0.72           H  
ATOM    961 1HD1 ILE A  63      -9.429  23.441   3.753  1.00  0.72           H  
ATOM    962 2HD1 ILE A  63     -10.945  24.357   3.918  1.00  0.72           H  
ATOM    963 3HD1 ILE A  63      -9.392  25.179   4.047  1.00  0.72           H  
ATOM    964  N   PRO A  64     -12.832  23.276   7.732  1.00  0.73           N  
ATOM    965  CA  PRO A  64     -13.633  22.126   7.357  1.00  0.73           C  
ATOM    966  C   PRO A  64     -13.246  21.654   5.952  1.00  0.73           C  
ATOM    967  O   PRO A  64     -12.981  22.478   5.071  1.00  0.73           O  
ATOM    968  CB  PRO A  64     -15.063  22.673   7.396  1.00  0.73           C  
ATOM    969  CG  PRO A  64     -14.990  23.873   8.330  1.00  0.73           C  
ATOM    970  CD  PRO A  64     -13.609  24.469   8.099  1.00  0.73           C  
ATOM    971  HA  PRO A  64     -13.490  21.319   8.092  1.00  0.73           H  
ATOM    972 1HB  PRO A  64     -15.388  22.933   6.379  1.00  0.73           H  
ATOM    973 2HB  PRO A  64     -15.746  21.888   7.757  1.00  0.73           H  
ATOM    974 1HG  PRO A  64     -15.803  24.581   8.100  1.00  0.73           H  
ATOM    975 2HG  PRO A  64     -15.142  23.548   9.372  1.00  0.73           H  
ATOM    976 1HD  PRO A  64     -13.621  25.201   7.279  1.00  0.73           H  
ATOM    977 2HD  PRO A  64     -13.268  24.899   9.048  1.00  0.73           H  
ATOM    978  N   CYS A  65     -13.310  20.350   5.736  1.00  0.74           N  
ATOM    979  CA  CYS A  65     -13.066  19.712   4.446  1.00  0.74           C  
ATOM    980  C   CYS A  65     -14.366  19.606   3.671  1.00  0.74           C  
ATOM    981  O   CYS A  65     -15.449  19.760   4.242  1.00  0.74           O  
ATOM    982  CB  CYS A  65     -12.510  18.301   4.632  1.00  0.74           C  
ATOM    983  SG  CYS A  65     -10.951  18.199   5.540  1.00  0.74           S  
ATOM    984  H   CYS A  65     -13.497  19.755   6.530  1.00  0.74           H  
ATOM    985  HA  CYS A  65     -12.360  20.315   3.876  1.00  0.74           H  
ATOM    986 1HB  CYS A  65     -13.245  17.698   5.157  1.00  0.74           H  
ATOM    987 2HB  CYS A  65     -12.355  17.845   3.652  1.00  0.74           H  
ATOM    988  N   LYS A  66     -14.285  19.257   2.388  1.00  0.74           N  
ATOM    989  CA  LYS A  66     -15.489  19.076   1.568  1.00  0.74           C  
ATOM    990  C   LYS A  66     -16.465  18.030   2.155  1.00  0.74           C  
ATOM    991  O   LYS A  66     -17.667  18.091   1.899  1.00  0.74           O  
ATOM    992  CB  LYS A  66     -15.080  18.640   0.155  1.00  0.74           C  
ATOM    993  CG  LYS A  66     -14.512  17.227   0.114  1.00  0.74           C  
ATOM    994  CD  LYS A  66     -13.983  16.817  -1.243  1.00  0.74           C  
ATOM    995  CE  LYS A  66     -13.494  15.374  -1.170  1.00  0.74           C  
ATOM    996  NZ  LYS A  66     -12.352  15.229  -0.205  1.00  0.74           N  
ATOM    997  H   LYS A  66     -13.357  19.149   1.944  1.00  0.74           H  
ATOM    998  HA  LYS A  66     -16.012  20.031   1.513  1.00  0.74           H  
ATOM    999 1HB  LYS A  66     -15.937  18.688  -0.513  1.00  0.74           H  
ATOM   1000 2HB  LYS A  66     -14.310  19.315  -0.227  1.00  0.74           H  
ATOM   1001 1HG  LYS A  66     -13.705  17.137   0.844  1.00  0.74           H  
ATOM   1002 2HG  LYS A  66     -15.291  16.518   0.376  1.00  0.74           H  
ATOM   1003 1HD  LYS A  66     -14.761  16.909  -1.996  1.00  0.74           H  
ATOM   1004 2HD  LYS A  66     -13.142  17.464  -1.511  1.00  0.74           H  
ATOM   1005 1HE  LYS A  66     -14.317  14.739  -0.836  1.00  0.74           H  
ATOM   1006 2HE  LYS A  66     -13.169  15.046  -2.156  1.00  0.74           H  
ATOM   1007 1HZ  LYS A  66     -12.062  14.267  -0.158  1.00  0.74           H  
ATOM   1008 2HZ  LYS A  66     -11.556  15.825  -0.479  1.00  0.74           H  
ATOM   1009 3HZ  LYS A  66     -12.635  15.536   0.715  1.00  0.74           H  
ATOM   1010  N   ASP A  67     -15.938  17.084   2.947  1.00  0.75           N  
ATOM   1011  CA  ASP A  67     -16.721  16.010   3.555  1.00  0.75           C  
ATOM   1012  C   ASP A  67     -17.093  16.260   5.029  1.00  0.75           C  
ATOM   1013  O   ASP A  67     -17.581  15.355   5.705  1.00  0.75           O  
ATOM   1014  CB  ASP A  67     -15.951  14.685   3.459  1.00  0.75           C  
ATOM   1015  CG  ASP A  67     -15.769  14.176   2.011  1.00  0.75           C  
ATOM   1016  OD1 ASP A  67     -16.708  14.224   1.260  1.00  0.75           O  
ATOM   1017  OD2 ASP A  67     -14.673  13.776   1.667  1.00  0.75           O  
ATOM   1018  H   ASP A  67     -14.946  17.119   3.116  1.00  0.75           H  
ATOM   1019  HA  ASP A  67     -17.648  15.911   2.991  1.00  0.75           H  
ATOM   1020 1HB  ASP A  67     -14.966  14.805   3.914  1.00  0.75           H  
ATOM   1021 2HB  ASP A  67     -16.481  13.922   4.030  1.00  0.75           H  
ATOM   1022  N   GLY A  68     -16.835  17.466   5.544  1.00  0.74           N  
ATOM   1023  CA  GLY A  68     -17.161  17.814   6.938  1.00  0.74           C  
ATOM   1024  C   GLY A  68     -16.023  17.560   7.942  1.00  0.74           C  
ATOM   1025  O   GLY A  68     -16.095  17.977   9.100  1.00  0.74           O  
ATOM   1026  H   GLY A  68     -16.424  18.194   4.957  1.00  0.74           H  
ATOM   1027 1HA  GLY A  68     -17.438  18.868   6.976  1.00  0.74           H  
ATOM   1028 2HA  GLY A  68     -18.042  17.253   7.246  1.00  0.74           H  
ATOM   1029  N   GLU A  69     -14.985  16.873   7.491  1.00  0.72           N  
ATOM   1030  CA  GLU A  69     -13.803  16.548   8.286  1.00  0.72           C  
ATOM   1031  C   GLU A  69     -13.089  17.837   8.700  1.00  0.72           C  
ATOM   1032  O   GLU A  69     -13.053  18.802   7.949  1.00  0.72           O  
ATOM   1033  CB  GLU A  69     -12.893  15.577   7.509  1.00  0.72           C  
ATOM   1034  CG  GLU A  69     -11.647  15.109   8.232  1.00  0.72           C  
ATOM   1035  CD  GLU A  69     -10.856  14.072   7.454  1.00  0.72           C  
ATOM   1036  OE1 GLU A  69     -11.253  13.740   6.361  1.00  0.72           O  
ATOM   1037  OE2 GLU A  69      -9.851  13.612   7.965  1.00  0.72           O  
ATOM   1038  H   GLU A  69     -15.027  16.556   6.537  1.00  0.72           H  
ATOM   1039  HA  GLU A  69     -14.129  16.041   9.195  1.00  0.72           H  
ATOM   1040 1HB  GLU A  69     -13.468  14.688   7.254  1.00  0.72           H  
ATOM   1041 2HB  GLU A  69     -12.587  16.020   6.585  1.00  0.72           H  
ATOM   1042 1HG  GLU A  69     -11.017  15.954   8.376  1.00  0.72           H  
ATOM   1043 2HG  GLU A  69     -11.915  14.713   9.209  1.00  0.72           H  
ATOM   1044  N   LYS A  70     -12.581  17.901   9.925  1.00  0.70           N  
ATOM   1045  CA  LYS A  70     -11.908  19.123  10.394  1.00  0.70           C  
ATOM   1046  C   LYS A  70     -10.379  19.050  10.354  1.00  0.70           C  
ATOM   1047  O   LYS A  70      -9.694  19.829  11.016  1.00  0.70           O  
ATOM   1048  CB  LYS A  70     -12.385  19.486  11.791  1.00  0.70           C  
ATOM   1049  CG  LYS A  70     -13.867  19.858  11.844  1.00  0.70           C  
ATOM   1050  CD  LYS A  70     -14.302  20.251  13.247  1.00  0.70           C  
ATOM   1051  CE  LYS A  70     -15.779  20.622  13.280  1.00  0.70           C  
ATOM   1052  NZ  LYS A  70     -16.229  20.989  14.653  1.00  0.70           N  
ATOM   1053  H   LYS A  70     -12.647  17.099  10.538  1.00  0.70           H  
ATOM   1054  HA  LYS A  70     -12.196  19.941   9.732  1.00  0.70           H  
ATOM   1055 1HB  LYS A  70     -12.217  18.647  12.465  1.00  0.70           H  
ATOM   1056 2HB  LYS A  70     -11.808  20.333  12.164  1.00  0.70           H  
ATOM   1057 1HG  LYS A  70     -14.052  20.695  11.165  1.00  0.70           H  
ATOM   1058 2HG  LYS A  70     -14.469  19.009  11.508  1.00  0.70           H  
ATOM   1059 1HD  LYS A  70     -14.131  19.416  13.928  1.00  0.70           H  
ATOM   1060 2HD  LYS A  70     -13.714  21.103  13.588  1.00  0.70           H  
ATOM   1061 1HE  LYS A  70     -15.948  21.468  12.615  1.00  0.70           H  
ATOM   1062 2HE  LYS A  70     -16.368  19.774  12.929  1.00  0.70           H  
ATOM   1063 1HZ  LYS A  70     -17.210  21.228  14.633  1.00  0.70           H  
ATOM   1064 2HZ  LYS A  70     -16.086  20.206  15.275  1.00  0.70           H  
ATOM   1065 3HZ  LYS A  70     -15.696  21.781  14.982  1.00  0.70           H  
ATOM   1066  N   ASN A  71      -9.852  18.100   9.589  1.00  0.69           N  
ATOM   1067  CA  ASN A  71      -8.411  17.895   9.469  1.00  0.69           C  
ATOM   1068  C   ASN A  71      -7.821  18.563   8.233  1.00  0.69           C  
ATOM   1069  O   ASN A  71      -6.683  18.268   7.850  1.00  0.69           O  
ATOM   1070  CB  ASN A  71      -8.079  16.425   9.448  1.00  0.69           C  
ATOM   1071  CG  ASN A  71      -8.355  15.739  10.760  1.00  0.69           C  
ATOM   1072  OD1 ASN A  71      -8.084  16.279  11.844  1.00  0.69           O  
ATOM   1073  ND2 ASN A  71      -8.909  14.555  10.680  1.00  0.69           N  
ATOM   1074  H   ASN A  71     -10.477  17.509   9.060  1.00  0.69           H  
ATOM   1075  HA  ASN A  71      -7.924  18.347  10.335  1.00  0.69           H  
ATOM   1076 1HB  ASN A  71      -8.645  15.931   8.661  1.00  0.69           H  
ATOM   1077 2HB  ASN A  71      -7.023  16.299   9.207  1.00  0.69           H  
ATOM   1078 1HD2 ASN A  71      -9.125  14.042  11.509  1.00  0.69           H  
ATOM   1079 2HD2 ASN A  71      -9.136  14.163   9.761  1.00  0.69           H  
ATOM   1080  N   CYS A  72      -8.598  19.434   7.592  1.00  0.69           N  
ATOM   1081  CA  CYS A  72      -8.080  20.183   6.464  1.00  0.69           C  
ATOM   1082  C   CYS A  72      -7.371  21.438   6.886  1.00  0.69           C  
ATOM   1083  O   CYS A  72      -7.753  22.109   7.845  1.00  0.69           O  
ATOM   1084  CB  CYS A  72      -9.122  20.551   5.415  1.00  0.69           C  
ATOM   1085  SG  CYS A  72      -9.660  19.257   4.398  1.00  0.69           S  
ATOM   1086  H   CYS A  72      -9.537  19.620   7.922  1.00  0.69           H  
ATOM   1087  HA  CYS A  72      -7.369  19.546   5.971  1.00  0.69           H  
ATOM   1088 1HB  CYS A  72      -9.994  20.942   5.916  1.00  0.69           H  
ATOM   1089 2HB  CYS A  72      -8.723  21.333   4.776  1.00  0.69           H  
ATOM   1090  N   PHE A  73      -6.334  21.755   6.145  1.00  0.70           N  
ATOM   1091  CA  PHE A  73      -5.558  22.943   6.366  1.00  0.70           C  
ATOM   1092  C   PHE A  73      -5.470  23.782   5.115  1.00  0.70           C  
ATOM   1093  O   PHE A  73      -5.378  23.249   4.007  1.00  0.70           O  
ATOM   1094  CB  PHE A  73      -4.187  22.531   6.817  1.00  0.70           C  
ATOM   1095  CG  PHE A  73      -4.177  21.858   8.090  1.00  0.70           C  
ATOM   1096  CD1 PHE A  73      -4.419  20.504   8.188  1.00  0.70           C  
ATOM   1097  CD2 PHE A  73      -3.898  22.567   9.209  1.00  0.70           C  
ATOM   1098  CE1 PHE A  73      -4.396  19.886   9.411  1.00  0.70           C  
ATOM   1099  CE2 PHE A  73      -3.857  21.967  10.416  1.00  0.70           C  
ATOM   1100  CZ  PHE A  73      -4.111  20.611  10.526  1.00  0.70           C  
ATOM   1101  H   PHE A  73      -6.072  21.123   5.399  1.00  0.70           H  
ATOM   1102  HA  PHE A  73      -6.035  23.532   7.145  1.00  0.70           H  
ATOM   1103 1HB  PHE A  73      -3.734  21.871   6.083  1.00  0.70           H  
ATOM   1104 2HB  PHE A  73      -3.587  23.421   6.911  1.00  0.70           H  
ATOM   1105  HD1 PHE A  73      -4.638  19.927   7.283  1.00  0.70           H  
ATOM   1106  HD2 PHE A  73      -3.698  23.631   9.119  1.00  0.70           H  
ATOM   1107  HE1 PHE A  73      -4.604  18.820   9.491  1.00  0.70           H  
ATOM   1108  HE2 PHE A  73      -3.620  22.563  11.295  1.00  0.70           H  
ATOM   1109  HZ  PHE A  73      -4.080  20.127  11.498  1.00  0.70           H  
ATOM   1110  N   GLU A  74      -5.457  25.094   5.287  1.00  0.73           N  
ATOM   1111  CA  GLU A  74      -5.381  26.000   4.144  1.00  0.73           C  
ATOM   1112  C   GLU A  74      -4.185  26.920   4.215  1.00  0.73           C  
ATOM   1113  O   GLU A  74      -3.974  27.586   5.225  1.00  0.73           O  
ATOM   1114  CB  GLU A  74      -6.656  26.832   4.084  1.00  0.73           C  
ATOM   1115  CG  GLU A  74      -6.782  27.810   2.940  1.00  0.73           C  
ATOM   1116  CD  GLU A  74      -8.111  28.561   2.972  1.00  0.73           C  
ATOM   1117  OE1 GLU A  74      -8.342  29.299   3.901  1.00  0.73           O  
ATOM   1118  OE2 GLU A  74      -8.905  28.369   2.074  1.00  0.73           O  
ATOM   1119  H   GLU A  74      -5.529  25.459   6.242  1.00  0.73           H  
ATOM   1120  HA  GLU A  74      -5.297  25.410   3.235  1.00  0.73           H  
ATOM   1121 1HB  GLU A  74      -7.483  26.169   4.023  1.00  0.73           H  
ATOM   1122 2HB  GLU A  74      -6.762  27.394   5.014  1.00  0.73           H  
ATOM   1123 1HG  GLU A  74      -5.966  28.532   2.996  1.00  0.73           H  
ATOM   1124 2HG  GLU A  74      -6.687  27.270   1.995  1.00  0.73           H  
ATOM   1125  N   SER A  75      -3.410  26.975   3.134  1.00  0.75           N  
ATOM   1126  CA  SER A  75      -2.245  27.857   3.117  1.00  0.75           C  
ATOM   1127  C   SER A  75      -2.622  29.320   3.255  1.00  0.75           C  
ATOM   1128  O   SER A  75      -3.458  29.827   2.509  1.00  0.75           O  
ATOM   1129  CB  SER A  75      -1.482  27.727   1.802  1.00  0.75           C  
ATOM   1130  OG  SER A  75      -0.399  28.636   1.734  1.00  0.75           O  
ATOM   1131  H   SER A  75      -3.635  26.380   2.333  1.00  0.75           H  
ATOM   1132  HA  SER A  75      -1.594  27.588   3.953  1.00  0.75           H  
ATOM   1133 1HB  SER A  75      -1.125  26.735   1.688  1.00  0.75           H  
ATOM   1134 2HB  SER A  75      -2.158  27.913   0.967  1.00  0.75           H  
ATOM   1135  HG  SER A  75      -0.677  29.292   1.065  1.00  0.75           H  
ATOM   1136  N   ALA A  76      -1.898  30.034   4.103  1.00  0.77           N  
ATOM   1137  CA  ALA A  76      -2.042  31.474   4.235  1.00  0.77           C  
ATOM   1138  C   ALA A  76      -1.721  32.198   2.923  1.00  0.77           C  
ATOM   1139  O   ALA A  76      -2.205  33.306   2.685  1.00  0.77           O  
ATOM   1140  CB  ALA A  76      -1.128  31.983   5.330  1.00  0.77           C  
ATOM   1141  H   ALA A  76      -1.266  29.549   4.746  1.00  0.77           H  
ATOM   1142  HA  ALA A  76      -3.077  31.684   4.498  1.00  0.77           H  
ATOM   1143 1HB  ALA A  76      -1.258  33.056   5.446  1.00  0.77           H  
ATOM   1144 2HB  ALA A  76      -1.378  31.475   6.268  1.00  0.77           H  
ATOM   1145 3HB  ALA A  76      -0.095  31.767   5.065  1.00  0.77           H  
ATOM   1146  N   ASN A  77      -0.822  31.609   2.123  1.00  0.78           N  
ATOM   1147  CA  ASN A  77      -0.353  32.214   0.880  1.00  0.78           C  
ATOM   1148  C   ASN A  77      -0.883  31.465  -0.334  1.00  0.78           C  
ATOM   1149  O   ASN A  77      -1.119  30.256  -0.268  1.00  0.78           O  
ATOM   1150  CB  ASN A  77       1.164  32.241   0.852  1.00  0.78           C  
ATOM   1151  CG  ASN A  77       1.755  33.120   1.931  1.00  0.78           C  
ATOM   1152  OD1 ASN A  77       1.263  34.221   2.200  1.00  0.78           O  
ATOM   1153  ND2 ASN A  77       2.809  32.648   2.553  1.00  0.78           N  
ATOM   1154  H   ASN A  77      -0.512  30.666   2.349  1.00  0.78           H  
ATOM   1155  HA  ASN A  77      -0.730  33.236   0.823  1.00  0.78           H  
ATOM   1156 1HB  ASN A  77       1.544  31.225   0.975  1.00  0.78           H  
ATOM   1157 2HB  ASN A  77       1.501  32.598  -0.124  1.00  0.78           H  
ATOM   1158 1HD2 ASN A  77       3.246  33.186   3.275  1.00  0.78           H  
ATOM   1159 2HD2 ASN A  77       3.179  31.753   2.304  1.00  0.78           H  
ATOM   1160  N   LYS A  78      -1.021  32.156  -1.458  1.00  0.77           N  
ATOM   1161  CA  LYS A  78      -1.427  31.471  -2.678  1.00  0.77           C  
ATOM   1162  C   LYS A  78      -0.196  30.913  -3.384  1.00  0.77           C  
ATOM   1163  O   LYS A  78       0.885  31.499  -3.287  1.00  0.77           O  
ATOM   1164  CB  LYS A  78      -2.210  32.404  -3.579  1.00  0.77           C  
ATOM   1165  CG  LYS A  78      -3.528  32.887  -3.017  1.00  0.77           C  
ATOM   1166  CD  LYS A  78      -4.268  33.751  -4.034  1.00  0.77           C  
ATOM   1167  CE  LYS A  78      -5.619  34.208  -3.494  1.00  0.77           C  
ATOM   1168  NZ  LYS A  78      -6.347  35.071  -4.468  1.00  0.77           N  
ATOM   1169  H   LYS A  78      -0.835  33.149  -1.470  1.00  0.77           H  
ATOM   1170  HA  LYS A  78      -2.063  30.632  -2.417  1.00  0.77           H  
ATOM   1171 1HB  LYS A  78      -1.601  33.254  -3.877  1.00  0.77           H  
ATOM   1172 2HB  LYS A  78      -2.470  31.849  -4.451  1.00  0.77           H  
ATOM   1173 1HG  LYS A  78      -4.150  32.038  -2.753  1.00  0.77           H  
ATOM   1174 2HG  LYS A  78      -3.343  33.472  -2.116  1.00  0.77           H  
ATOM   1175 1HD  LYS A  78      -3.663  34.626  -4.274  1.00  0.77           H  
ATOM   1176 2HD  LYS A  78      -4.426  33.181  -4.952  1.00  0.77           H  
ATOM   1177 1HE  LYS A  78      -6.229  33.329  -3.276  1.00  0.77           H  
ATOM   1178 2HE  LYS A  78      -5.465  34.769  -2.573  1.00  0.77           H  
ATOM   1179 1HZ  LYS A  78      -7.235  35.348  -4.073  1.00  0.77           H  
ATOM   1180 2HZ  LYS A  78      -5.796  35.894  -4.670  1.00  0.77           H  
ATOM   1181 3HZ  LYS A  78      -6.505  34.553  -5.323  1.00  0.77           H  
ATOM   1182  N   VAL A  79      -0.351  29.801  -4.101  1.00  0.74           N  
ATOM   1183  CA  VAL A  79       0.776  29.190  -4.797  1.00  0.74           C  
ATOM   1184  C   VAL A  79       0.430  28.901  -6.258  1.00  0.74           C  
ATOM   1185  O   VAL A  79      -0.747  28.803  -6.596  1.00  0.74           O  
ATOM   1186  CB  VAL A  79       1.084  27.838  -4.142  1.00  0.74           C  
ATOM   1187  CG1 VAL A  79       1.393  28.020  -2.657  1.00  0.74           C  
ATOM   1188  CG2 VAL A  79      -0.014  26.934  -4.388  1.00  0.74           C  
ATOM   1189  H   VAL A  79      -1.265  29.359  -4.146  1.00  0.74           H  
ATOM   1190  HA  VAL A  79       1.629  29.860  -4.727  1.00  0.74           H  
ATOM   1191  HB  VAL A  79       1.942  27.426  -4.596  1.00  0.74           H  
ATOM   1192 1HG1 VAL A  79       1.633  27.059  -2.214  1.00  0.74           H  
ATOM   1193 2HG1 VAL A  79       2.246  28.694  -2.547  1.00  0.74           H  
ATOM   1194 3HG1 VAL A  79       0.528  28.440  -2.145  1.00  0.74           H  
ATOM   1195 1HG2 VAL A  79       0.228  25.976  -3.953  1.00  0.74           H  
ATOM   1196 2HG2 VAL A  79      -0.898  27.348  -3.937  1.00  0.74           H  
ATOM   1197 3HG2 VAL A  79      -0.169  26.819  -5.463  1.00  0.74           H  
ATOM   1198  N   PRO A  80       1.405  28.793  -7.169  1.00  0.71           N  
ATOM   1199  CA  PRO A  80       1.172  28.379  -8.535  1.00  0.71           C  
ATOM   1200  C   PRO A  80       0.724  26.929  -8.610  1.00  0.71           C  
ATOM   1201  O   PRO A  80       1.278  26.039  -7.943  1.00  0.71           O  
ATOM   1202  CB  PRO A  80       2.528  28.611  -9.200  1.00  0.71           C  
ATOM   1203  CG  PRO A  80       3.532  28.578  -8.055  1.00  0.71           C  
ATOM   1204  CD  PRO A  80       2.788  29.162  -6.864  1.00  0.71           C  
ATOM   1205  HA  PRO A  80       0.413  29.026  -8.983  1.00  0.71           H  
ATOM   1206 1HB  PRO A  80       2.706  27.826  -9.952  1.00  0.71           H  
ATOM   1207 2HB  PRO A  80       2.519  29.571  -9.738  1.00  0.71           H  
ATOM   1208 1HG  PRO A  80       3.876  27.546  -7.864  1.00  0.71           H  
ATOM   1209 2HG  PRO A  80       4.429  29.162  -8.313  1.00  0.71           H  
ATOM   1210 1HD  PRO A  80       3.161  28.690  -5.959  1.00  0.71           H  
ATOM   1211 2HD  PRO A  80       2.894  30.257  -6.833  1.00  0.71           H  
ATOM   1212  N   TYR A  81      -0.230  26.700  -9.492  1.00  0.68           N  
ATOM   1213  CA  TYR A  81      -0.799  25.384  -9.709  1.00  0.68           C  
ATOM   1214  C   TYR A  81      -1.275  25.277 -11.147  1.00  0.68           C  
ATOM   1215  O   TYR A  81      -1.335  26.273 -11.887  1.00  0.68           O  
ATOM   1216  CB  TYR A  81      -2.021  25.145  -8.794  1.00  0.68           C  
ATOM   1217  CG  TYR A  81      -3.239  25.951  -9.243  1.00  0.68           C  
ATOM   1218  CD1 TYR A  81      -4.188  25.348 -10.070  1.00  0.68           C  
ATOM   1219  CD2 TYR A  81      -3.386  27.263  -8.899  1.00  0.68           C  
ATOM   1220  CE1 TYR A  81      -5.253  26.058 -10.551  1.00  0.68           C  
ATOM   1221  CE2 TYR A  81      -4.473  27.975  -9.385  1.00  0.68           C  
ATOM   1222  CZ  TYR A  81      -5.390  27.387 -10.203  1.00  0.68           C  
ATOM   1223  OH  TYR A  81      -6.452  28.127 -10.684  1.00  0.68           O  
ATOM   1224  H   TYR A  81      -0.626  27.500  -9.987  1.00  0.68           H  
ATOM   1225  HA  TYR A  81      -0.042  24.628  -9.533  1.00  0.68           H  
ATOM   1226 1HB  TYR A  81      -2.295  24.095  -8.789  1.00  0.68           H  
ATOM   1227 2HB  TYR A  81      -1.774  25.430  -7.769  1.00  0.68           H  
ATOM   1228  HD1 TYR A  81      -4.074  24.306 -10.346  1.00  0.68           H  
ATOM   1229  HD2 TYR A  81      -2.647  27.750  -8.261  1.00  0.68           H  
ATOM   1230  HE1 TYR A  81      -5.981  25.576 -11.205  1.00  0.68           H  
ATOM   1231  HE2 TYR A  81      -4.591  29.019  -9.127  1.00  0.68           H  
ATOM   1232  HH  TYR A  81      -6.389  29.027 -10.348  1.00  0.68           H  
ATOM   1233  N   SER A  82      -1.637  24.070 -11.532  1.00  0.66           N  
ATOM   1234  CA  SER A  82      -2.299  23.903 -12.808  1.00  0.66           C  
ATOM   1235  C   SER A  82      -3.356  22.850 -12.656  1.00  0.66           C  
ATOM   1236  O   SER A  82      -3.236  21.946 -11.830  1.00  0.66           O  
ATOM   1237  CB  SER A  82      -1.351  23.441 -13.884  1.00  0.66           C  
ATOM   1238  OG  SER A  82      -0.927  22.144 -13.634  1.00  0.66           O  
ATOM   1239  H   SER A  82      -1.490  23.291 -10.893  1.00  0.66           H  
ATOM   1240  HA  SER A  82      -2.775  24.836 -13.095  1.00  0.66           H  
ATOM   1241 1HB  SER A  82      -1.847  23.487 -14.850  1.00  0.66           H  
ATOM   1242 2HB  SER A  82      -0.507  24.111 -13.910  1.00  0.66           H  
ATOM   1243  HG  SER A  82      -1.734  21.619 -13.635  1.00  0.66           H  
ATOM   1244  N   ARG A  83      -4.368  22.915 -13.489  1.00  0.65           N  
ATOM   1245  CA  ARG A  83      -5.341  21.853 -13.485  1.00  0.65           C  
ATOM   1246  C   ARG A  83      -5.431  21.313 -14.879  1.00  0.65           C  
ATOM   1247  O   ARG A  83      -5.608  22.058 -15.849  1.00  0.65           O  
ATOM   1248  CB  ARG A  83      -6.724  22.291 -13.012  1.00  0.65           C  
ATOM   1249  CG  ARG A  83      -7.708  21.087 -12.886  1.00  0.65           C  
ATOM   1250  CD  ARG A  83      -9.083  21.448 -12.414  1.00  0.65           C  
ATOM   1251  NE  ARG A  83      -9.837  22.182 -13.422  1.00  0.65           N  
ATOM   1252  CZ  ARG A  83     -11.103  22.625 -13.272  1.00  0.65           C  
ATOM   1253  NH1 ARG A  83     -11.752  22.409 -12.149  1.00  0.65           N  
ATOM   1254  NH2 ARG A  83     -11.694  23.275 -14.262  1.00  0.65           N  
ATOM   1255  H   ARG A  83      -4.445  23.700 -14.131  1.00  0.65           H  
ATOM   1256  HA  ARG A  83      -5.002  21.050 -12.838  1.00  0.65           H  
ATOM   1257 1HB  ARG A  83      -6.648  22.775 -12.036  1.00  0.65           H  
ATOM   1258 2HB  ARG A  83      -7.148  23.009 -13.713  1.00  0.65           H  
ATOM   1259 1HG  ARG A  83      -7.800  20.596 -13.846  1.00  0.65           H  
ATOM   1260 2HG  ARG A  83      -7.292  20.374 -12.170  1.00  0.65           H  
ATOM   1261 1HD  ARG A  83      -9.630  20.533 -12.181  1.00  0.65           H  
ATOM   1262 2HD  ARG A  83      -9.013  22.062 -11.521  1.00  0.65           H  
ATOM   1263  HE  ARG A  83      -9.378  22.367 -14.306  1.00  0.65           H  
ATOM   1264 1HH1 ARG A  83     -11.303  21.912 -11.393  1.00  0.65           H  
ATOM   1265 2HH1 ARG A  83     -12.700  22.741 -12.041  1.00  0.65           H  
ATOM   1266 1HH2 ARG A  83     -11.196  23.440 -15.129  1.00  0.65           H  
ATOM   1267 2HH2 ARG A  83     -12.641  23.607 -14.154  1.00  0.65           H  
ATOM   1268  N   CYS A  84      -5.257  20.017 -14.982  1.00  0.66           N  
ATOM   1269  CA  CYS A  84      -5.337  19.369 -16.260  1.00  0.66           C  
ATOM   1270  C   CYS A  84      -6.679  18.665 -16.315  1.00  0.66           C  
ATOM   1271  O   CYS A  84      -7.039  17.957 -15.366  1.00  0.66           O  
ATOM   1272  CB  CYS A  84      -4.195  18.387 -16.416  1.00  0.66           C  
ATOM   1273  SG  CYS A  84      -2.470  19.120 -16.408  1.00  0.66           S  
ATOM   1274  H   CYS A  84      -5.097  19.466 -14.138  1.00  0.66           H  
ATOM   1275  HA  CYS A  84      -5.281  20.110 -17.049  1.00  0.66           H  
ATOM   1276 1HB  CYS A  84      -4.255  17.681 -15.607  1.00  0.66           H  
ATOM   1277 2HB  CYS A  84      -4.339  17.848 -17.344  1.00  0.66           H  
ATOM   1278  N   THR A  85      -7.441  18.881 -17.388  1.00  0.68           N  
ATOM   1279  CA  THR A  85      -8.757  18.243 -17.479  1.00  0.68           C  
ATOM   1280  C   THR A  85      -8.903  17.497 -18.781  1.00  0.68           C  
ATOM   1281  O   THR A  85      -8.370  17.908 -19.809  1.00  0.68           O  
ATOM   1282  CB  THR A  85      -9.904  19.275 -17.347  1.00  0.68           C  
ATOM   1283  OG1 THR A  85      -9.844  20.224 -18.415  1.00  0.68           O  
ATOM   1284  CG2 THR A  85      -9.803  20.015 -16.021  1.00  0.68           C  
ATOM   1285  H   THR A  85      -7.080  19.476 -18.135  1.00  0.68           H  
ATOM   1286  HA  THR A  85      -8.854  17.523 -16.672  1.00  0.68           H  
ATOM   1287  HB  THR A  85     -10.860  18.749 -17.390  1.00  0.68           H  
ATOM   1288  HG1 THR A  85     -10.051  19.779 -19.246  1.00  0.68           H  
ATOM   1289 1HG2 THR A  85     -10.623  20.722 -15.940  1.00  0.68           H  
ATOM   1290 2HG2 THR A  85      -9.856  19.305 -15.202  1.00  0.68           H  
ATOM   1291 3HG2 THR A  85      -8.859  20.550 -15.977  1.00  0.68           H  
ATOM   1292  N   LYS A  86      -9.657  16.414 -18.771  1.00  0.71           N  
ATOM   1293  CA  LYS A  86      -9.803  15.663 -20.008  1.00  0.71           C  
ATOM   1294  C   LYS A  86     -10.490  16.516 -21.065  1.00  0.71           C  
ATOM   1295  O   LYS A  86     -11.481  17.195 -20.780  1.00  0.71           O  
ATOM   1296  CB  LYS A  86     -10.519  14.330 -19.785  1.00  0.71           C  
ATOM   1297  CG  LYS A  86     -10.561  13.453 -21.031  1.00  0.71           C  
ATOM   1298  CD  LYS A  86     -11.150  12.073 -20.772  1.00  0.71           C  
ATOM   1299  CE  LYS A  86     -12.676  12.111 -20.678  1.00  0.71           C  
ATOM   1300  NZ  LYS A  86     -13.315  12.568 -21.965  1.00  0.71           N  
ATOM   1301  H   LYS A  86     -10.085  16.100 -17.898  1.00  0.71           H  
ATOM   1302  HA  LYS A  86      -8.811  15.423 -20.389  1.00  0.71           H  
ATOM   1303 1HB  LYS A  86     -10.005  13.772 -18.999  1.00  0.71           H  
ATOM   1304 2HB  LYS A  86     -11.540  14.511 -19.453  1.00  0.71           H  
ATOM   1305 1HG  LYS A  86     -11.168  13.938 -21.791  1.00  0.71           H  
ATOM   1306 2HG  LYS A  86      -9.549  13.345 -21.425  1.00  0.71           H  
ATOM   1307 1HD  LYS A  86     -10.858  11.395 -21.575  1.00  0.71           H  
ATOM   1308 2HD  LYS A  86     -10.756  11.689 -19.831  1.00  0.71           H  
ATOM   1309 1HE  LYS A  86     -13.026  11.104 -20.455  1.00  0.71           H  
ATOM   1310 2HE  LYS A  86     -12.979  12.778 -19.872  1.00  0.71           H  
ATOM   1311 1HZ  LYS A  86     -14.315  12.560 -21.880  1.00  0.71           H  
ATOM   1312 2HZ  LYS A  86     -13.006  13.513 -22.190  1.00  0.71           H  
ATOM   1313 3HZ  LYS A  86     -13.036  11.955 -22.740  1.00  0.71           H  
ATOM   1314  N   SER A  87      -9.949  16.495 -22.277  1.00  0.76           N  
ATOM   1315  CA  SER A  87     -10.520  17.230 -23.393  1.00  0.76           C  
ATOM   1316  C   SER A  87     -11.826  16.593 -23.844  1.00  0.76           C  
ATOM   1317  O   SER A  87     -12.075  15.408 -23.601  1.00  0.76           O  
ATOM   1318  CB  SER A  87      -9.535  17.256 -24.538  1.00  0.76           C  
ATOM   1319  OG  SER A  87      -9.335  15.964 -25.034  1.00  0.76           O  
ATOM   1320  H   SER A  87      -9.111  15.943 -22.438  1.00  0.76           H  
ATOM   1321  HA  SER A  87     -10.722  18.254 -23.072  1.00  0.76           H  
ATOM   1322 1HB  SER A  87      -9.904  17.911 -25.326  1.00  0.76           H  
ATOM   1323 2HB  SER A  87      -8.585  17.656 -24.192  1.00  0.76           H  
ATOM   1324  HG  SER A  87      -8.864  15.489 -24.312  1.00  0.76           H  
ATOM   1325  N   GLU A  88     -12.615  17.346 -24.601  1.00  0.81           N  
ATOM   1326  CA  GLU A  88     -13.911  16.864 -25.079  1.00  0.81           C  
ATOM   1327  C   GLU A  88     -13.831  15.607 -25.943  1.00  0.81           C  
ATOM   1328  O   GLU A  88     -14.739  14.776 -25.913  1.00  0.81           O  
ATOM   1329  CB  GLU A  88     -14.608  17.968 -25.876  1.00  0.81           C  
ATOM   1330  CG  GLU A  88     -15.085  19.149 -25.029  1.00  0.81           C  
ATOM   1331  CD  GLU A  88     -15.727  20.255 -25.842  1.00  0.81           C  
ATOM   1332  OE1 GLU A  88     -15.681  20.189 -27.048  1.00  0.81           O  
ATOM   1333  OE2 GLU A  88     -16.264  21.163 -25.251  1.00  0.81           O  
ATOM   1334  H   GLU A  88     -12.335  18.300 -24.794  1.00  0.81           H  
ATOM   1335  HA  GLU A  88     -14.523  16.632 -24.209  1.00  0.81           H  
ATOM   1336 1HB  GLU A  88     -13.927  18.351 -26.637  1.00  0.81           H  
ATOM   1337 2HB  GLU A  88     -15.473  17.551 -26.393  1.00  0.81           H  
ATOM   1338 1HG  GLU A  88     -15.806  18.788 -24.296  1.00  0.81           H  
ATOM   1339 2HG  GLU A  88     -14.230  19.555 -24.485  1.00  0.81           H  
ATOM   1340  N   ASN A  89     -12.761  15.473 -26.717  1.00  0.87           N  
ATOM   1341  CA  ASN A  89     -12.604  14.331 -27.605  1.00  0.87           C  
ATOM   1342  C   ASN A  89     -11.687  13.241 -27.044  1.00  0.87           C  
ATOM   1343  O   ASN A  89     -11.314  12.318 -27.771  1.00  0.87           O  
ATOM   1344  CB  ASN A  89     -12.073  14.794 -28.946  1.00  0.87           C  
ATOM   1345  CG  ASN A  89     -13.068  15.642 -29.704  1.00  0.87           C  
ATOM   1346  OD1 ASN A  89     -14.273  15.366 -29.706  1.00  0.87           O  
ATOM   1347  ND2 ASN A  89     -12.581  16.673 -30.351  1.00  0.87           N  
ATOM   1348  H   ASN A  89     -12.042  16.181 -26.685  1.00  0.87           H  
ATOM   1349  HA  ASN A  89     -13.584  13.877 -27.755  1.00  0.87           H  
ATOM   1350 1HB  ASN A  89     -11.160  15.371 -28.793  1.00  0.87           H  
ATOM   1351 2HB  ASN A  89     -11.815  13.927 -29.553  1.00  0.87           H  
ATOM   1352 1HD2 ASN A  89     -13.191  17.271 -30.872  1.00  0.87           H  
ATOM   1353 2HD2 ASN A  89     -11.599  16.861 -30.327  1.00  0.87           H  
ATOM   1354  N   GLY A  90     -11.292  13.347 -25.773  1.00  0.93           N  
ATOM   1355  CA  GLY A  90     -10.380  12.355 -25.201  1.00  0.93           C  
ATOM   1356  C   GLY A  90     -11.102  11.138 -24.623  1.00  0.93           C  
ATOM   1357  O   GLY A  90     -12.229  11.235 -24.117  1.00  0.93           O  
ATOM   1358  H   GLY A  90     -11.623  14.113 -25.186  1.00  0.93           H  
ATOM   1359 1HA  GLY A  90      -9.673  12.028 -25.964  1.00  0.93           H  
ATOM   1360 2HA  GLY A  90      -9.791  12.832 -24.418  1.00  0.93           H  
ATOM   1361  N   LYS A  91     -10.417   9.999 -24.611  1.00  0.97           N  
ATOM   1362  CA  LYS A  91     -10.956   8.782 -24.000  1.00  0.97           C  
ATOM   1363  C   LYS A  91      -9.816   7.792 -23.852  1.00  0.97           C  
ATOM   1364  O   LYS A  91      -8.990   7.702 -24.746  1.00  0.97           O  
ATOM   1365  CB  LYS A  91     -12.048   8.169 -24.890  1.00  0.97           C  
ATOM   1366  CG  LYS A  91     -11.539   7.694 -26.237  1.00  0.97           C  
ATOM   1367  CD  LYS A  91     -12.670   7.141 -27.092  1.00  0.97           C  
ATOM   1368  CE  LYS A  91     -12.158   6.656 -28.443  1.00  0.97           C  
ATOM   1369  NZ  LYS A  91     -13.256   6.112 -29.291  1.00  0.97           N  
ATOM   1370  H   LYS A  91      -9.483   9.977 -25.027  1.00  0.97           H  
ATOM   1371  HA  LYS A  91     -11.361   9.034 -23.023  1.00  0.97           H  
ATOM   1372 1HB  LYS A  91     -12.499   7.314 -24.402  1.00  0.97           H  
ATOM   1373 2HB  LYS A  91     -12.838   8.897 -25.066  1.00  0.97           H  
ATOM   1374 1HG  LYS A  91     -11.060   8.523 -26.760  1.00  0.97           H  
ATOM   1375 2HG  LYS A  91     -10.796   6.907 -26.076  1.00  0.97           H  
ATOM   1376 1HD  LYS A  91     -13.144   6.308 -26.571  1.00  0.97           H  
ATOM   1377 2HD  LYS A  91     -13.416   7.922 -27.253  1.00  0.97           H  
ATOM   1378 1HE  LYS A  91     -11.687   7.489 -28.964  1.00  0.97           H  
ATOM   1379 2HE  LYS A  91     -11.416   5.874 -28.281  1.00  0.97           H  
ATOM   1380 1HZ  LYS A  91     -12.879   5.801 -30.175  1.00  0.97           H  
ATOM   1381 2HZ  LYS A  91     -13.691   5.332 -28.818  1.00  0.97           H  
ATOM   1382 3HZ  LYS A  91     -13.944   6.833 -29.454  1.00  0.97           H  
ATOM   1383  N   PRO A  92      -9.818   6.907 -22.863  1.00  0.99           N  
ATOM   1384  CA  PRO A  92      -8.768   5.940 -22.709  1.00  0.99           C  
ATOM   1385  C   PRO A  92      -8.788   4.940 -23.854  1.00  0.99           C  
ATOM   1386  O   PRO A  92      -9.852   4.607 -24.372  1.00  0.99           O  
ATOM   1387  CB  PRO A  92      -9.107   5.295 -21.362  1.00  0.99           C  
ATOM   1388  CG  PRO A  92     -10.607   5.531 -21.191  1.00  0.99           C  
ATOM   1389  CD  PRO A  92     -10.872   6.867 -21.850  1.00  0.99           C  
ATOM   1390  HA  PRO A  92      -7.826   6.475 -22.657  1.00  0.99           H  
ATOM   1391 1HB  PRO A  92      -8.840   4.227 -21.381  1.00  0.99           H  
ATOM   1392 2HB  PRO A  92      -8.500   5.758 -20.568  1.00  0.99           H  
ATOM   1393 1HG  PRO A  92     -11.164   4.710 -21.670  1.00  0.99           H  
ATOM   1394 2HG  PRO A  92     -10.890   5.519 -20.134  1.00  0.99           H  
ATOM   1395 1HD  PRO A  92     -11.868   6.851 -22.292  1.00  0.99           H  
ATOM   1396 2HD  PRO A  92     -10.748   7.691 -21.133  1.00  0.99           H  
ATOM   1397  N   PRO A  93      -7.609   4.450 -24.255  1.00  0.98           N  
ATOM   1398  CA  PRO A  93      -6.248   4.792 -23.834  1.00  0.98           C  
ATOM   1399  C   PRO A  93      -5.774   6.154 -24.354  1.00  0.98           C  
ATOM   1400  O   PRO A  93      -4.785   6.708 -23.867  1.00  0.98           O  
ATOM   1401  CB  PRO A  93      -5.424   3.670 -24.460  1.00  0.98           C  
ATOM   1402  CG  PRO A  93      -6.224   3.256 -25.683  1.00  0.98           C  
ATOM   1403  CD  PRO A  93      -7.673   3.410 -25.272  1.00  0.98           C  
ATOM   1404  HA  PRO A  93      -6.182   4.751 -22.736  1.00  0.98           H  
ATOM   1405 1HB  PRO A  93      -4.420   4.042 -24.718  1.00  0.98           H  
ATOM   1406 2HB  PRO A  93      -5.290   2.852 -23.739  1.00  0.98           H  
ATOM   1407 1HG  PRO A  93      -5.958   3.903 -26.538  1.00  0.98           H  
ATOM   1408 2HG  PRO A  93      -5.972   2.227 -25.974  1.00  0.98           H  
ATOM   1409 1HD  PRO A  93      -8.282   3.754 -26.122  1.00  0.98           H  
ATOM   1410 2HD  PRO A  93      -8.063   2.480 -24.837  1.00  0.98           H  
ATOM   1411  N   ASN A  94      -6.497   6.722 -25.317  1.00  0.94           N  
ATOM   1412  CA  ASN A  94      -6.111   7.974 -25.968  1.00  0.94           C  
ATOM   1413  C   ASN A  94      -6.510   9.156 -25.103  1.00  0.94           C  
ATOM   1414  O   ASN A  94      -7.429   9.929 -25.404  1.00  0.94           O  
ATOM   1415  CB  ASN A  94      -6.764   8.061 -27.323  1.00  0.94           C  
ATOM   1416  CG  ASN A  94      -6.269   6.974 -28.245  1.00  0.94           C  
ATOM   1417  OD1 ASN A  94      -5.076   6.644 -28.268  1.00  0.94           O  
ATOM   1418  ND2 ASN A  94      -7.165   6.406 -29.010  1.00  0.94           N  
ATOM   1419  H   ASN A  94      -7.345   6.277 -25.639  1.00  0.94           H  
ATOM   1420  HA  ASN A  94      -5.027   7.998 -26.082  1.00  0.94           H  
ATOM   1421 1HB  ASN A  94      -7.847   7.969 -27.210  1.00  0.94           H  
ATOM   1422 2HB  ASN A  94      -6.556   9.033 -27.769  1.00  0.94           H  
ATOM   1423 1HD2 ASN A  94      -6.896   5.679 -29.643  1.00  0.94           H  
ATOM   1424 2HD2 ASN A  94      -8.119   6.700 -28.964  1.00  0.94           H  
ATOM   1425  N   CYS A  95      -5.819   9.263 -23.992  1.00  0.89           N  
ATOM   1426  CA  CYS A  95      -6.168  10.236 -22.998  1.00  0.89           C  
ATOM   1427  C   CYS A  95      -5.512  11.546 -23.362  1.00  0.89           C  
ATOM   1428  O   CYS A  95      -4.288  11.619 -23.436  1.00  0.89           O  
ATOM   1429  CB  CYS A  95      -5.614   9.783 -21.667  1.00  0.89           C  
ATOM   1430  SG  CYS A  95      -6.139   8.144 -21.196  1.00  0.89           S  
ATOM   1431  H   CYS A  95      -5.073   8.587 -23.833  1.00  0.89           H  
ATOM   1432  HA  CYS A  95      -7.251  10.351 -22.954  1.00  0.89           H  
ATOM   1433 1HB  CYS A  95      -4.525   9.817 -21.672  1.00  0.89           H  
ATOM   1434 2HB  CYS A  95      -5.973  10.446 -20.909  1.00  0.89           H  
ATOM   1435  HG  CYS A  95      -5.441   7.505 -22.169  1.00  0.89           H  
ATOM   1436  N   HIS A  96      -6.324  12.574 -23.574  1.00  0.83           N  
ATOM   1437  CA  HIS A  96      -5.805  13.878 -23.967  1.00  0.83           C  
ATOM   1438  C   HIS A  96      -6.452  14.962 -23.130  1.00  0.83           C  
ATOM   1439  O   HIS A  96      -7.684  14.995 -22.996  1.00  0.83           O  
ATOM   1440  CB  HIS A  96      -5.979  14.137 -25.468  1.00  0.83           C  
ATOM   1441  CG  HIS A  96      -5.245  13.144 -26.318  1.00  0.83           C  
ATOM   1442  ND1 HIS A  96      -3.873  13.170 -26.443  1.00  0.83           N  
ATOM   1443  CD2 HIS A  96      -5.675  12.112 -27.085  1.00  0.83           C  
ATOM   1444  CE1 HIS A  96      -3.485  12.193 -27.242  1.00  0.83           C  
ATOM   1445  NE2 HIS A  96      -4.560  11.536 -27.659  1.00  0.83           N  
ATOM   1446  H   HIS A  96      -7.317  12.437 -23.485  1.00  0.83           H  
ATOM   1447  HA  HIS A  96      -4.742  13.913 -23.769  1.00  0.83           H  
ATOM   1448 1HB  HIS A  96      -7.037  14.110 -25.729  1.00  0.83           H  
ATOM   1449 2HB  HIS A  96      -5.601  15.132 -25.705  1.00  0.83           H  
ATOM   1450  HD1 HIS A  96      -3.245  13.822 -25.939  1.00  0.83           H  
ATOM   1451  HD2 HIS A  96      -6.670  11.712 -27.298  1.00  0.83           H  
ATOM   1452  HE1 HIS A  96      -2.428  12.051 -27.461  1.00  0.83           H  
ATOM   1453  N   PHE A  97      -5.603  15.814 -22.562  1.00  0.78           N  
ATOM   1454  CA  PHE A  97      -5.982  16.829 -21.591  1.00  0.78           C  
ATOM   1455  C   PHE A  97      -5.708  18.293 -21.988  1.00  0.78           C  
ATOM   1456  O   PHE A  97      -4.769  18.604 -22.719  1.00  0.78           O  
ATOM   1457  CB  PHE A  97      -5.212  16.516 -20.307  1.00  0.78           C  
ATOM   1458  CG  PHE A  97      -5.548  15.169 -19.696  1.00  0.78           C  
ATOM   1459  CD1 PHE A  97      -4.914  14.006 -20.121  1.00  0.78           C  
ATOM   1460  CD2 PHE A  97      -6.461  15.064 -18.699  1.00  0.78           C  
ATOM   1461  CE1 PHE A  97      -5.219  12.787 -19.562  1.00  0.78           C  
ATOM   1462  CE2 PHE A  97      -6.786  13.862 -18.143  1.00  0.78           C  
ATOM   1463  CZ  PHE A  97      -6.174  12.706 -18.572  1.00  0.78           C  
ATOM   1464  H   PHE A  97      -4.609  15.691 -22.770  1.00  0.78           H  
ATOM   1465  HA  PHE A  97      -7.045  16.727 -21.411  1.00  0.78           H  
ATOM   1466 1HB  PHE A  97      -4.145  16.522 -20.529  1.00  0.78           H  
ATOM   1467 2HB  PHE A  97      -5.406  17.295 -19.566  1.00  0.78           H  
ATOM   1468  HD1 PHE A  97      -4.165  14.065 -20.907  1.00  0.78           H  
ATOM   1469  HD2 PHE A  97      -6.927  15.949 -18.344  1.00  0.78           H  
ATOM   1470  HE1 PHE A  97      -4.700  11.902 -19.903  1.00  0.78           H  
ATOM   1471  HE2 PHE A  97      -7.525  13.836 -17.361  1.00  0.78           H  
ATOM   1472  HZ  PHE A  97      -6.433  11.749 -18.113  1.00  0.78           H  
ATOM   1473  N   GLU A  98      -6.541  19.185 -21.465  1.00  0.73           N  
ATOM   1474  CA  GLU A  98      -6.428  20.634 -21.619  1.00  0.73           C  
ATOM   1475  C   GLU A  98      -5.856  21.179 -20.324  1.00  0.73           C  
ATOM   1476  O   GLU A  98      -5.968  20.508 -19.298  1.00  0.73           O  
ATOM   1477  CB  GLU A  98      -7.801  21.246 -21.897  1.00  0.73           C  
ATOM   1478  CG  GLU A  98      -8.446  20.737 -23.185  1.00  0.73           C  
ATOM   1479  CD  GLU A  98      -9.816  21.317 -23.480  1.00  0.73           C  
ATOM   1480  OE1 GLU A  98     -10.285  22.126 -22.720  1.00  0.73           O  
ATOM   1481  OE2 GLU A  98     -10.396  20.928 -24.471  1.00  0.73           O  
ATOM   1482  H   GLU A  98      -7.296  18.827 -20.891  1.00  0.73           H  
ATOM   1483  HA  GLU A  98      -5.742  20.863 -22.436  1.00  0.73           H  
ATOM   1484 1HB  GLU A  98      -8.476  21.013 -21.067  1.00  0.73           H  
ATOM   1485 2HB  GLU A  98      -7.716  22.330 -21.959  1.00  0.73           H  
ATOM   1486 1HG  GLU A  98      -7.781  20.944 -24.021  1.00  0.73           H  
ATOM   1487 2HG  GLU A  98      -8.535  19.666 -23.089  1.00  0.73           H  
ATOM   1488  N   VAL A  99      -5.271  22.381 -20.326  1.00  0.71           N  
ATOM   1489  CA  VAL A  99      -4.738  22.871 -19.055  1.00  0.71           C  
ATOM   1490  C   VAL A  99      -5.169  24.292 -18.728  1.00  0.71           C  
ATOM   1491  O   VAL A  99      -5.207  25.168 -19.599  1.00  0.71           O  
ATOM   1492  CB  VAL A  99      -3.198  22.891 -19.090  1.00  0.71           C  
ATOM   1493  CG1 VAL A  99      -2.747  23.928 -20.046  1.00  0.71           C  
ATOM   1494  CG2 VAL A  99      -2.600  23.123 -17.711  1.00  0.71           C  
ATOM   1495  H   VAL A  99      -5.194  22.926 -21.173  1.00  0.71           H  
ATOM   1496  HA  VAL A  99      -5.074  22.218 -18.253  1.00  0.71           H  
ATOM   1497  HB  VAL A  99      -2.854  21.954 -19.475  1.00  0.71           H  
ATOM   1498 1HG1 VAL A  99      -1.675  23.923 -20.080  1.00  0.71           H  
ATOM   1499 2HG1 VAL A  99      -3.156  23.731 -21.027  1.00  0.71           H  
ATOM   1500 3HG1 VAL A  99      -3.086  24.903 -19.698  1.00  0.71           H  
ATOM   1501 1HG2 VAL A  99      -1.529  23.112 -17.815  1.00  0.71           H  
ATOM   1502 2HG2 VAL A  99      -2.897  24.072 -17.312  1.00  0.71           H  
ATOM   1503 3HG2 VAL A  99      -2.919  22.331 -17.031  1.00  0.71           H  
ATOM   1504  N   THR A 100      -5.414  24.517 -17.450  1.00  0.69           N  
ATOM   1505  CA  THR A 100      -5.678  25.828 -16.897  1.00  0.69           C  
ATOM   1506  C   THR A 100      -4.594  26.124 -15.873  1.00  0.69           C  
ATOM   1507  O   THR A 100      -4.287  25.278 -15.031  1.00  0.69           O  
ATOM   1508  CB  THR A 100      -7.064  25.894 -16.238  1.00  0.69           C  
ATOM   1509  OG1 THR A 100      -8.073  25.621 -17.219  1.00  0.69           O  
ATOM   1510  CG2 THR A 100      -7.299  27.273 -15.629  1.00  0.69           C  
ATOM   1511  H   THR A 100      -5.410  23.712 -16.824  1.00  0.69           H  
ATOM   1512  HA  THR A 100      -5.620  26.575 -17.689  1.00  0.69           H  
ATOM   1513  HB  THR A 100      -7.124  25.139 -15.451  1.00  0.69           H  
ATOM   1514  HG1 THR A 100      -7.925  26.179 -17.990  1.00  0.69           H  
ATOM   1515 1HG2 THR A 100      -8.283  27.303 -15.166  1.00  0.69           H  
ATOM   1516 2HG2 THR A 100      -6.541  27.479 -14.872  1.00  0.69           H  
ATOM   1517 3HG2 THR A 100      -7.243  28.029 -16.411  1.00  0.69           H  
ATOM   1518  N   THR A 101      -3.996  27.305 -15.928  1.00  0.68           N  
ATOM   1519  CA  THR A 101      -2.943  27.621 -14.965  1.00  0.68           C  
ATOM   1520  C   THR A 101      -3.261  28.881 -14.182  1.00  0.68           C  
ATOM   1521  O   THR A 101      -4.006  29.741 -14.656  1.00  0.68           O  
ATOM   1522  CB  THR A 101      -1.584  27.790 -15.678  1.00  0.68           C  
ATOM   1523  OG1 THR A 101      -1.665  28.884 -16.602  1.00  0.68           O  
ATOM   1524  CG2 THR A 101      -1.189  26.501 -16.438  1.00  0.68           C  
ATOM   1525  H   THR A 101      -4.265  27.981 -16.630  1.00  0.68           H  
ATOM   1526  HA  THR A 101      -2.854  26.809 -14.249  1.00  0.68           H  
ATOM   1527  HB  THR A 101      -0.817  28.009 -14.933  1.00  0.68           H  
ATOM   1528  HG1 THR A 101      -1.895  29.688 -16.126  1.00  0.68           H  
ATOM   1529 1HG2 THR A 101      -0.223  26.638 -16.927  1.00  0.68           H  
ATOM   1530 2HG2 THR A 101      -1.120  25.679 -15.742  1.00  0.68           H  
ATOM   1531 3HG2 THR A 101      -1.938  26.276 -17.192  1.00  0.68           H  
ATOM   1532  N   GLY A 102      -2.651  29.009 -13.006  1.00  0.68           N  
ATOM   1533  CA  GLY A 102      -2.826  30.215 -12.201  1.00  0.68           C  
ATOM   1534  C   GLY A 102      -2.261  30.072 -10.794  1.00  0.68           C  
ATOM   1535  O   GLY A 102      -1.493  29.153 -10.509  1.00  0.68           O  
ATOM   1536  H   GLY A 102      -2.082  28.233 -12.658  1.00  0.68           H  
ATOM   1537 1HA  GLY A 102      -2.345  31.055 -12.701  1.00  0.68           H  
ATOM   1538 2HA  GLY A 102      -3.888  30.449 -12.139  1.00  0.68           H  
ATOM   1539  N   ILE A 103      -2.611  31.026  -9.934  1.00  0.67           N  
ATOM   1540  CA  ILE A 103      -2.166  31.055  -8.541  1.00  0.67           C  
ATOM   1541  C   ILE A 103      -3.369  31.002  -7.580  1.00  0.67           C  
ATOM   1542  O   ILE A 103      -4.338  31.748  -7.745  1.00  0.67           O  
ATOM   1543  CB  ILE A 103      -1.253  32.273  -8.299  1.00  0.67           C  
ATOM   1544  CG1 ILE A 103       0.012  32.156  -9.160  1.00  0.67           C  
ATOM   1545  CG2 ILE A 103      -0.913  32.407  -6.874  1.00  0.67           C  
ATOM   1546  CD1 ILE A 103       0.860  33.386  -9.151  1.00  0.67           C  
ATOM   1547  H   ILE A 103      -3.232  31.757 -10.253  1.00  0.67           H  
ATOM   1548  HA  ILE A 103      -1.571  30.169  -8.363  1.00  0.67           H  
ATOM   1549  HB  ILE A 103      -1.773  33.174  -8.618  1.00  0.67           H  
ATOM   1550 1HG1 ILE A 103       0.610  31.335  -8.787  1.00  0.67           H  
ATOM   1551 2HG1 ILE A 103      -0.264  31.949 -10.186  1.00  0.67           H  
ATOM   1552 1HG2 ILE A 103      -0.287  33.282  -6.721  1.00  0.67           H  
ATOM   1553 2HG2 ILE A 103      -1.828  32.526  -6.351  1.00  0.67           H  
ATOM   1554 3HG2 ILE A 103      -0.393  31.531  -6.529  1.00  0.67           H  
ATOM   1555 1HD1 ILE A 103       1.739  33.224  -9.775  1.00  0.67           H  
ATOM   1556 2HD1 ILE A 103       0.287  34.229  -9.540  1.00  0.67           H  
ATOM   1557 3HD1 ILE A 103       1.175  33.601  -8.130  1.00  0.67           H  
ATOM   1558  N   ALA A 104      -3.326  30.079  -6.613  1.00  0.66           N  
ATOM   1559  CA  ALA A 104      -4.444  29.865  -5.675  1.00  0.66           C  
ATOM   1560  C   ALA A 104      -4.004  29.256  -4.363  1.00  0.66           C  
ATOM   1561  O   ALA A 104      -2.927  28.677  -4.278  1.00  0.66           O  
ATOM   1562  CB  ALA A 104      -5.469  28.942  -6.268  1.00  0.66           C  
ATOM   1563  H   ALA A 104      -2.482  29.513  -6.536  1.00  0.66           H  
ATOM   1564  HA  ALA A 104      -4.901  30.829  -5.464  1.00  0.66           H  
ATOM   1565 1HB  ALA A 104      -6.245  28.833  -5.560  1.00  0.66           H  
ATOM   1566 2HB  ALA A 104      -5.862  29.357  -7.188  1.00  0.66           H  
ATOM   1567 3HB  ALA A 104      -5.017  27.972  -6.459  1.00  0.66           H  
ATOM   1568  N   SER A 105      -4.830  29.376  -3.328  1.00  0.65           N  
ATOM   1569  CA  SER A 105      -4.478  28.732  -2.074  1.00  0.65           C  
ATOM   1570  C   SER A 105      -4.664  27.238  -2.239  1.00  0.65           C  
ATOM   1571  O   SER A 105      -5.475  26.807  -3.059  1.00  0.65           O  
ATOM   1572  CB  SER A 105      -5.348  29.262  -0.947  1.00  0.65           C  
ATOM   1573  OG  SER A 105      -6.685  28.887  -1.132  1.00  0.65           O  
ATOM   1574  H   SER A 105      -5.731  29.854  -3.414  1.00  0.65           H  
ATOM   1575  HA  SER A 105      -3.432  28.926  -1.842  1.00  0.65           H  
ATOM   1576 1HB  SER A 105      -4.984  28.871   0.009  1.00  0.65           H  
ATOM   1577 2HB  SER A 105      -5.275  30.347  -0.904  1.00  0.65           H  
ATOM   1578  HG  SER A 105      -7.026  29.432  -1.882  1.00  0.65           H  
ATOM   1579  N   ILE A 106      -3.970  26.459  -1.418  1.00  0.64           N  
ATOM   1580  CA  ILE A 106      -4.096  25.003  -1.410  1.00  0.64           C  
ATOM   1581  C   ILE A 106      -4.714  24.491  -0.107  1.00  0.64           C  
ATOM   1582  O   ILE A 106      -4.311  24.910   0.988  1.00  0.64           O  
ATOM   1583  CB  ILE A 106      -2.724  24.344  -1.612  1.00  0.64           C  
ATOM   1584  CG1 ILE A 106      -2.090  24.823  -2.857  1.00  0.64           C  
ATOM   1585  CG2 ILE A 106      -2.846  22.905  -1.672  1.00  0.64           C  
ATOM   1586  CD1 ILE A 106      -2.854  24.507  -4.139  1.00  0.64           C  
ATOM   1587  H   ILE A 106      -3.320  26.896  -0.784  1.00  0.64           H  
ATOM   1588  HA  ILE A 106      -4.748  24.704  -2.232  1.00  0.64           H  
ATOM   1589  HB  ILE A 106      -2.082  24.617  -0.784  1.00  0.64           H  
ATOM   1590 1HG1 ILE A 106      -1.992  25.885  -2.769  1.00  0.64           H  
ATOM   1591 2HG1 ILE A 106      -1.099  24.378  -2.930  1.00  0.64           H  
ATOM   1592 1HG2 ILE A 106      -1.871  22.454  -1.792  1.00  0.64           H  
ATOM   1593 2HG2 ILE A 106      -3.294  22.551  -0.779  1.00  0.64           H  
ATOM   1594 3HG2 ILE A 106      -3.467  22.674  -2.511  1.00  0.64           H  
ATOM   1595 1HD1 ILE A 106      -2.314  24.908  -5.000  1.00  0.64           H  
ATOM   1596 2HD1 ILE A 106      -2.960  23.429  -4.246  1.00  0.64           H  
ATOM   1597 3HD1 ILE A 106      -3.837  24.961  -4.091  1.00  0.64           H  
ATOM   1598  N   ARG A 107      -5.708  23.603  -0.236  1.00  0.64           N  
ATOM   1599  CA  ARG A 107      -6.383  22.980   0.899  1.00  0.64           C  
ATOM   1600  C   ARG A 107      -6.064  21.492   0.961  1.00  0.64           C  
ATOM   1601  O   ARG A 107      -6.402  20.727   0.045  1.00  0.64           O  
ATOM   1602  CB  ARG A 107      -7.885  23.166   0.821  1.00  0.64           C  
ATOM   1603  CG  ARG A 107      -8.343  24.592   0.961  1.00  0.64           C  
ATOM   1604  CD  ARG A 107      -9.815  24.725   0.814  1.00  0.64           C  
ATOM   1605  NE  ARG A 107     -10.245  26.068   1.137  1.00  0.64           N  
ATOM   1606  CZ  ARG A 107     -11.514  26.491   1.213  1.00  0.64           C  
ATOM   1607  NH1 ARG A 107     -12.519  25.677   0.970  1.00  0.64           N  
ATOM   1608  NH2 ARG A 107     -11.723  27.748   1.545  1.00  0.64           N  
ATOM   1609  H   ARG A 107      -6.011  23.329  -1.169  1.00  0.64           H  
ATOM   1610  HA  ARG A 107      -6.032  23.456   1.802  1.00  0.64           H  
ATOM   1611 1HB  ARG A 107      -8.251  22.787  -0.130  1.00  0.64           H  
ATOM   1612 2HB  ARG A 107      -8.360  22.583   1.612  1.00  0.64           H  
ATOM   1613 1HG  ARG A 107      -8.054  24.970   1.937  1.00  0.64           H  
ATOM   1614 2HG  ARG A 107      -7.870  25.201   0.190  1.00  0.64           H  
ATOM   1615 1HD  ARG A 107     -10.086  24.524  -0.222  1.00  0.64           H  
ATOM   1616 2HD  ARG A 107     -10.332  24.024   1.461  1.00  0.64           H  
ATOM   1617  HE  ARG A 107      -9.523  26.771   1.354  1.00  0.64           H  
ATOM   1618 1HH1 ARG A 107     -12.340  24.714   0.724  1.00  0.64           H  
ATOM   1619 2HH1 ARG A 107     -13.467  26.014   1.036  1.00  0.64           H  
ATOM   1620 1HH2 ARG A 107     -10.896  28.339   1.738  1.00  0.64           H  
ATOM   1621 2HH2 ARG A 107     -12.656  28.116   1.618  1.00  0.64           H  
ATOM   1622  N   VAL A 108      -5.417  21.080   2.046  1.00  0.66           N  
ATOM   1623  CA  VAL A 108      -4.955  19.700   2.166  1.00  0.66           C  
ATOM   1624  C   VAL A 108      -5.462  19.031   3.429  1.00  0.66           C  
ATOM   1625  O   VAL A 108      -5.705  19.692   4.427  1.00  0.66           O  
ATOM   1626  CB  VAL A 108      -3.411  19.674   2.230  1.00  0.66           C  
ATOM   1627  CG1 VAL A 108      -2.801  20.263   0.986  1.00  0.66           C  
ATOM   1628  CG2 VAL A 108      -2.962  20.438   3.465  1.00  0.66           C  
ATOM   1629  H   VAL A 108      -5.222  21.762   2.782  1.00  0.66           H  
ATOM   1630  HA  VAL A 108      -5.299  19.130   1.306  1.00  0.66           H  
ATOM   1631  HB  VAL A 108      -3.088  18.655   2.300  1.00  0.66           H  
ATOM   1632 1HG1 VAL A 108      -1.723  20.231   1.049  1.00  0.66           H  
ATOM   1633 2HG1 VAL A 108      -3.131  19.704   0.112  1.00  0.66           H  
ATOM   1634 3HG1 VAL A 108      -3.119  21.283   0.923  1.00  0.66           H  
ATOM   1635 1HG2 VAL A 108      -1.874  20.415   3.552  1.00  0.66           H  
ATOM   1636 2HG2 VAL A 108      -3.301  21.464   3.388  1.00  0.66           H  
ATOM   1637 3HG2 VAL A 108      -3.405  19.980   4.342  1.00  0.66           H  
ATOM   1638  N   ILE A 109      -5.553  17.709   3.407  1.00  0.69           N  
ATOM   1639  CA  ILE A 109      -5.912  16.928   4.582  1.00  0.69           C  
ATOM   1640  C   ILE A 109      -4.654  16.347   5.161  1.00  0.69           C  
ATOM   1641  O   ILE A 109      -3.897  15.671   4.449  1.00  0.69           O  
ATOM   1642  CB  ILE A 109      -6.870  15.774   4.253  1.00  0.69           C  
ATOM   1643  CG1 ILE A 109      -8.122  16.298   3.706  1.00  0.69           C  
ATOM   1644  CG2 ILE A 109      -7.153  14.961   5.525  1.00  0.69           C  
ATOM   1645  CD1 ILE A 109      -9.023  15.286   3.088  1.00  0.69           C  
ATOM   1646  H   ILE A 109      -5.365  17.224   2.540  1.00  0.69           H  
ATOM   1647  HA  ILE A 109      -6.373  17.573   5.326  1.00  0.69           H  
ATOM   1648  HB  ILE A 109      -6.422  15.133   3.498  1.00  0.69           H  
ATOM   1649 1HG1 ILE A 109      -8.650  16.727   4.518  1.00  0.69           H  
ATOM   1650 2HG1 ILE A 109      -7.895  17.064   2.973  1.00  0.69           H  
ATOM   1651 1HG2 ILE A 109      -7.835  14.142   5.294  1.00  0.69           H  
ATOM   1652 2HG2 ILE A 109      -6.224  14.554   5.922  1.00  0.69           H  
ATOM   1653 3HG2 ILE A 109      -7.613  15.613   6.275  1.00  0.69           H  
ATOM   1654 1HD1 ILE A 109      -9.932  15.784   2.740  1.00  0.69           H  
ATOM   1655 2HD1 ILE A 109      -8.529  14.816   2.243  1.00  0.69           H  
ATOM   1656 3HD1 ILE A 109      -9.282  14.528   3.829  1.00  0.69           H  
ATOM   1657  N   CYS A 110      -4.425  16.617   6.437  1.00  0.73           N  
ATOM   1658  CA  CYS A 110      -3.221  16.129   7.076  1.00  0.73           C  
ATOM   1659  C   CYS A 110      -3.550  15.131   8.169  1.00  0.73           C  
ATOM   1660  O   CYS A 110      -4.640  15.162   8.739  1.00  0.73           O  
ATOM   1661  CB  CYS A 110      -2.429  17.283   7.636  1.00  0.73           C  
ATOM   1662  SG  CYS A 110      -1.997  18.475   6.376  1.00  0.73           S  
ATOM   1663  H   CYS A 110      -5.104  17.175   6.962  1.00  0.73           H  
ATOM   1664  HA  CYS A 110      -2.620  15.630   6.330  1.00  0.73           H  
ATOM   1665 1HB  CYS A 110      -2.977  17.768   8.406  1.00  0.73           H  
ATOM   1666 2HB  CYS A 110      -1.507  16.901   8.077  1.00  0.73           H  
ATOM   1667  N   ALA A 111      -2.600  14.255   8.480  1.00  0.79           N  
ATOM   1668  CA  ALA A 111      -2.820  13.258   9.529  1.00  0.79           C  
ATOM   1669  C   ALA A 111      -1.527  12.795  10.189  1.00  0.79           C  
ATOM   1670  O   ALA A 111      -0.438  12.942   9.628  1.00  0.79           O  
ATOM   1671  CB  ALA A 111      -3.545  12.052   8.947  1.00  0.79           C  
ATOM   1672  H   ALA A 111      -1.731  14.282   7.947  1.00  0.79           H  
ATOM   1673  HA  ALA A 111      -3.440  13.716  10.300  1.00  0.79           H  
ATOM   1674 1HB  ALA A 111      -3.740  11.328   9.736  1.00  0.79           H  
ATOM   1675 2HB  ALA A 111      -4.491  12.373   8.507  1.00  0.79           H  
ATOM   1676 3HB  ALA A 111      -2.925  11.592   8.178  1.00  0.79           H  
ATOM   1677  N   GLY A 112      -1.661  12.228  11.394  1.00  0.84           N  
ATOM   1678  CA  GLY A 112      -0.531  11.684  12.151  1.00  0.84           C  
ATOM   1679  C   GLY A 112      -0.169  12.550  13.359  1.00  0.84           C  
ATOM   1680  O   GLY A 112      -0.595  13.699  13.454  1.00  0.84           O  
ATOM   1681  H   GLY A 112      -2.586  12.159  11.798  1.00  0.84           H  
ATOM   1682 1HA  GLY A 112      -0.778  10.677  12.490  1.00  0.84           H  
ATOM   1683 2HA  GLY A 112       0.334  11.593  11.496  1.00  0.84           H  
ATOM   1684  N   ASP A 113       0.624  11.977  14.283  1.00  0.87           N  
ATOM   1685  CA  ASP A 113       1.082  12.645  15.521  1.00  0.87           C  
ATOM   1686  C   ASP A 113       1.985  13.841  15.215  1.00  0.87           C  
ATOM   1687  O   ASP A 113       2.140  14.768  16.009  1.00  0.87           O  
ATOM   1688  CB  ASP A 113       1.845  11.657  16.394  1.00  0.87           C  
ATOM   1689  CG  ASP A 113       0.951  10.586  17.005  1.00  0.87           C  
ATOM   1690  OD1 ASP A 113      -0.249  10.724  16.942  1.00  0.87           O  
ATOM   1691  OD2 ASP A 113       1.479   9.635  17.525  1.00  0.87           O  
ATOM   1692  H   ASP A 113       0.920  11.024  14.125  1.00  0.87           H  
ATOM   1693  HA  ASP A 113       0.208  13.004  16.066  1.00  0.87           H  
ATOM   1694 1HB  ASP A 113       2.623  11.172  15.804  1.00  0.87           H  
ATOM   1695 2HB  ASP A 113       2.341  12.199  17.200  1.00  0.87           H  
ATOM   1696  N   ALA A 114       2.576  13.774  14.040  1.00  0.88           N  
ATOM   1697  CA  ALA A 114       3.451  14.757  13.437  1.00  0.88           C  
ATOM   1698  C   ALA A 114       2.890  14.943  12.046  1.00  0.88           C  
ATOM   1699  O   ALA A 114       3.406  14.343  11.111  1.00  0.88           O  
ATOM   1700  CB  ALA A 114       4.889  14.281  13.384  1.00  0.88           C  
ATOM   1701  H   ALA A 114       2.367  12.952  13.497  1.00  0.88           H  
ATOM   1702  HA  ALA A 114       3.418  15.686  13.998  1.00  0.88           H  
ATOM   1703 1HB  ALA A 114       5.502  15.034  12.892  1.00  0.88           H  
ATOM   1704 2HB  ALA A 114       5.255  14.120  14.398  1.00  0.88           H  
ATOM   1705 3HB  ALA A 114       4.943  13.348  12.825  1.00  0.88           H  
ATOM   1706  N   PRO A 115       1.818  15.736  11.890  1.00  0.86           N  
ATOM   1707  CA  PRO A 115       0.954  15.772  10.731  1.00  0.86           C  
ATOM   1708  C   PRO A 115       1.674  15.904   9.405  1.00  0.86           C  
ATOM   1709  O   PRO A 115       2.585  16.726   9.242  1.00  0.86           O  
ATOM   1710  CB  PRO A 115       0.111  17.021  11.017  1.00  0.86           C  
ATOM   1711  CG  PRO A 115       0.045  17.091  12.508  1.00  0.86           C  
ATOM   1712  CD  PRO A 115       1.410  16.674  12.964  1.00  0.86           C  
ATOM   1713  HA  PRO A 115       0.324  14.882  10.748  1.00  0.86           H  
ATOM   1714 1HB  PRO A 115       0.593  17.900  10.578  1.00  0.86           H  
ATOM   1715 2HB  PRO A 115      -0.878  16.921  10.544  1.00  0.86           H  
ATOM   1716 1HG  PRO A 115      -0.227  18.107  12.833  1.00  0.86           H  
ATOM   1717 2HG  PRO A 115      -0.741  16.409  12.883  1.00  0.86           H  
ATOM   1718 1HD  PRO A 115       2.091  17.524  13.025  1.00  0.86           H  
ATOM   1719 2HD  PRO A 115       1.271  16.177  13.923  1.00  0.86           H  
ATOM   1720  N   ARG A 116       1.225  15.088   8.454  1.00  0.81           N  
ATOM   1721  CA  ARG A 116       1.765  15.033   7.101  1.00  0.81           C  
ATOM   1722  C   ARG A 116       0.614  15.022   6.125  1.00  0.81           C  
ATOM   1723  O   ARG A 116      -0.496  14.638   6.493  1.00  0.81           O  
ATOM   1724  CB  ARG A 116       2.609  13.786   6.903  1.00  0.81           C  
ATOM   1725  CG  ARG A 116       3.830  13.708   7.782  1.00  0.81           C  
ATOM   1726  CD  ARG A 116       4.844  14.716   7.407  1.00  0.81           C  
ATOM   1727  NE  ARG A 116       6.050  14.596   8.208  1.00  0.81           N  
ATOM   1728  CZ  ARG A 116       6.271  15.230   9.387  1.00  0.81           C  
ATOM   1729  NH1 ARG A 116       5.376  16.047   9.906  1.00  0.81           N  
ATOM   1730  NH2 ARG A 116       7.413  15.031  10.027  1.00  0.81           N  
ATOM   1731  H   ARG A 116       0.500  14.421   8.717  1.00  0.81           H  
ATOM   1732  HA  ARG A 116       2.375  15.919   6.921  1.00  0.81           H  
ATOM   1733 1HB  ARG A 116       1.996  12.914   7.113  1.00  0.81           H  
ATOM   1734 2HB  ARG A 116       2.933  13.721   5.865  1.00  0.81           H  
ATOM   1735 1HG  ARG A 116       3.555  13.852   8.800  1.00  0.81           H  
ATOM   1736 2HG  ARG A 116       4.282  12.722   7.670  1.00  0.81           H  
ATOM   1737 1HD  ARG A 116       5.114  14.584   6.361  1.00  0.81           H  
ATOM   1738 2HD  ARG A 116       4.434  15.715   7.554  1.00  0.81           H  
ATOM   1739  HE  ARG A 116       6.773  13.983   7.866  1.00  0.81           H  
ATOM   1740 1HH1 ARG A 116       4.467  16.214   9.446  1.00  0.81           H  
ATOM   1741 2HH1 ARG A 116       5.568  16.511  10.773  1.00  0.81           H  
ATOM   1742 1HH2 ARG A 116       8.104  14.407   9.639  1.00  0.81           H  
ATOM   1743 2HH2 ARG A 116       7.589  15.499  10.901  1.00  0.81           H  
ATOM   1744  N   ILE A 117       0.848  15.415   4.879  1.00  0.76           N  
ATOM   1745  CA  ILE A 117      -0.285  15.461   3.970  1.00  0.76           C  
ATOM   1746  C   ILE A 117      -0.720  14.118   3.422  1.00  0.76           C  
ATOM   1747  O   ILE A 117       0.060  13.383   2.822  1.00  0.76           O  
ATOM   1748  CB  ILE A 117      -0.038  16.389   2.792  1.00  0.76           C  
ATOM   1749  CG1 ILE A 117       0.179  17.755   3.275  1.00  0.76           C  
ATOM   1750  CG2 ILE A 117      -1.299  16.385   1.941  1.00  0.76           C  
ATOM   1751  CD1 ILE A 117       0.646  18.676   2.255  1.00  0.76           C  
ATOM   1752  H   ILE A 117       1.768  15.712   4.583  1.00  0.76           H  
ATOM   1753  HA  ILE A 117      -1.130  15.879   4.520  1.00  0.76           H  
ATOM   1754  HB  ILE A 117       0.828  16.080   2.212  1.00  0.76           H  
ATOM   1755 1HG1 ILE A 117      -0.760  18.131   3.666  1.00  0.76           H  
ATOM   1756 2HG1 ILE A 117       0.911  17.736   4.068  1.00  0.76           H  
ATOM   1757 1HG2 ILE A 117      -1.190  17.068   1.126  1.00  0.76           H  
ATOM   1758 2HG2 ILE A 117      -1.482  15.393   1.553  1.00  0.76           H  
ATOM   1759 3HG2 ILE A 117      -2.138  16.689   2.557  1.00  0.76           H  
ATOM   1760 1HD1 ILE A 117       0.754  19.656   2.700  1.00  0.76           H  
ATOM   1761 2HD1 ILE A 117       1.602  18.338   1.856  1.00  0.76           H  
ATOM   1762 3HD1 ILE A 117      -0.081  18.717   1.460  1.00  0.76           H  
ATOM   1763  N   HIS A 118      -1.991  13.830   3.653  1.00  0.72           N  
ATOM   1764  CA  HIS A 118      -2.690  12.634   3.232  1.00  0.72           C  
ATOM   1765  C   HIS A 118      -3.301  12.836   1.841  1.00  0.72           C  
ATOM   1766  O   HIS A 118      -3.200  11.974   0.969  1.00  0.72           O  
ATOM   1767  CB  HIS A 118      -3.800  12.339   4.253  1.00  0.72           C  
ATOM   1768  CG  HIS A 118      -4.590  11.094   4.060  1.00  0.72           C  
ATOM   1769  ND1 HIS A 118      -4.102   9.841   4.375  1.00  0.72           N  
ATOM   1770  CD2 HIS A 118      -5.847  10.905   3.595  1.00  0.72           C  
ATOM   1771  CE1 HIS A 118      -5.030   8.934   4.110  1.00  0.72           C  
ATOM   1772  NE2 HIS A 118      -6.096   9.553   3.636  1.00  0.72           N  
ATOM   1773  H   HIS A 118      -2.536  14.522   4.161  1.00  0.72           H  
ATOM   1774  HA  HIS A 118      -2.001  11.791   3.189  1.00  0.72           H  
ATOM   1775 1HB  HIS A 118      -3.362  12.310   5.254  1.00  0.72           H  
ATOM   1776 2HB  HIS A 118      -4.506  13.168   4.249  1.00  0.72           H  
ATOM   1777  HD2 HIS A 118      -6.536  11.684   3.254  1.00  0.72           H  
ATOM   1778  HE1 HIS A 118      -4.931   7.859   4.258  1.00  0.72           H  
ATOM   1779  HE2 HIS A 118      -6.961   9.116   3.348  1.00  0.72           H  
ATOM   1780  N   GLU A 119      -3.982  13.977   1.664  1.00  0.69           N  
ATOM   1781  CA  GLU A 119      -4.743  14.224   0.433  1.00  0.69           C  
ATOM   1782  C   GLU A 119      -4.971  15.698   0.067  1.00  0.69           C  
ATOM   1783  O   GLU A 119      -5.155  16.550   0.929  1.00  0.69           O  
ATOM   1784  CB  GLU A 119      -6.100  13.520   0.570  1.00  0.69           C  
ATOM   1785  CG  GLU A 119      -7.052  13.618  -0.618  1.00  0.69           C  
ATOM   1786  CD  GLU A 119      -8.333  12.828  -0.414  1.00  0.69           C  
ATOM   1787  OE1 GLU A 119      -8.486  12.238   0.629  1.00  0.69           O  
ATOM   1788  OE2 GLU A 119      -9.158  12.821  -1.301  1.00  0.69           O  
ATOM   1789  H   GLU A 119      -3.995  14.650   2.431  1.00  0.69           H  
ATOM   1790  HA  GLU A 119      -4.194  13.764  -0.390  1.00  0.69           H  
ATOM   1791 1HB  GLU A 119      -5.932  12.458   0.753  1.00  0.69           H  
ATOM   1792 2HB  GLU A 119      -6.609  13.908   1.435  1.00  0.69           H  
ATOM   1793 1HG  GLU A 119      -7.330  14.657  -0.755  1.00  0.69           H  
ATOM   1794 2HG  GLU A 119      -6.547  13.279  -1.520  1.00  0.69           H  
ATOM   1795  N   LEU A 120      -4.972  16.012  -1.229  1.00  0.70           N  
ATOM   1796  CA  LEU A 120      -5.335  17.370  -1.658  1.00  0.70           C  
ATOM   1797  C   LEU A 120      -6.853  17.460  -1.715  1.00  0.70           C  
ATOM   1798  O   LEU A 120      -7.484  16.686  -2.431  1.00  0.70           O  
ATOM   1799  CB  LEU A 120      -4.762  17.703  -3.044  1.00  0.70           C  
ATOM   1800  CG  LEU A 120      -5.105  19.083  -3.593  1.00  0.70           C  
ATOM   1801  CD1 LEU A 120      -4.550  20.113  -2.701  1.00  0.70           C  
ATOM   1802  CD2 LEU A 120      -4.508  19.248  -4.990  1.00  0.70           C  
ATOM   1803  H   LEU A 120      -4.782  15.299  -1.920  1.00  0.70           H  
ATOM   1804  HA  LEU A 120      -4.965  18.092  -0.932  1.00  0.70           H  
ATOM   1805 1HB  LEU A 120      -3.715  17.608  -3.039  1.00  0.70           H  
ATOM   1806 2HB  LEU A 120      -5.153  16.972  -3.754  1.00  0.70           H  
ATOM   1807  HG  LEU A 120      -6.190  19.202  -3.629  1.00  0.70           H  
ATOM   1808 1HD1 LEU A 120      -4.824  21.081  -3.101  1.00  0.70           H  
ATOM   1809 2HD1 LEU A 120      -4.966  19.997  -1.719  1.00  0.70           H  
ATOM   1810 3HD1 LEU A 120      -3.473  20.015  -2.646  1.00  0.70           H  
ATOM   1811 1HD2 LEU A 120      -4.753  20.241  -5.372  1.00  0.70           H  
ATOM   1812 2HD2 LEU A 120      -3.423  19.133  -4.945  1.00  0.70           H  
ATOM   1813 3HD2 LEU A 120      -4.923  18.490  -5.650  1.00  0.70           H  
ATOM   1814  N   ASP A 121      -7.451  18.361  -0.938  1.00  0.75           N  
ATOM   1815  CA  ASP A 121      -8.907  18.429  -0.913  1.00  0.75           C  
ATOM   1816  C   ASP A 121      -9.383  19.409  -1.986  1.00  0.75           C  
ATOM   1817  O   ASP A 121     -10.444  19.225  -2.588  1.00  0.75           O  
ATOM   1818  CB  ASP A 121      -9.410  18.817   0.487  1.00  0.75           C  
ATOM   1819  CG  ASP A 121     -10.882  18.423   0.753  1.00  0.75           C  
ATOM   1820  OD1 ASP A 121     -11.185  17.244   0.580  1.00  0.75           O  
ATOM   1821  OD2 ASP A 121     -11.686  19.259   1.146  1.00  0.75           O  
ATOM   1822  H   ASP A 121      -6.905  19.010  -0.379  1.00  0.75           H  
ATOM   1823  HA  ASP A 121      -9.306  17.445  -1.151  1.00  0.75           H  
ATOM   1824 1HB  ASP A 121      -8.779  18.350   1.238  1.00  0.75           H  
ATOM   1825 2HB  ASP A 121      -9.308  19.897   0.617  1.00  0.75           H  
ATOM   1826  N   GLY A 122      -8.579  20.442  -2.242  1.00  0.84           N  
ATOM   1827  CA  GLY A 122      -8.949  21.431  -3.246  1.00  0.84           C  
ATOM   1828  C   GLY A 122      -8.046  22.654  -3.257  1.00  0.84           C  
ATOM   1829  O   GLY A 122      -7.009  22.693  -2.593  1.00  0.84           O  
ATOM   1830  H   GLY A 122      -7.729  20.547  -1.692  1.00  0.84           H  
ATOM   1831 1HA  GLY A 122      -8.926  20.962  -4.230  1.00  0.84           H  
ATOM   1832 2HA  GLY A 122      -9.977  21.746  -3.073  1.00  0.84           H  
ATOM   1833  N   TYR A 123      -8.437  23.647  -4.041  1.00  0.97           N  
ATOM   1834  CA  TYR A 123      -7.672  24.882  -4.157  1.00  0.97           C  
ATOM   1835  C   TYR A 123      -8.626  26.028  -4.495  1.00  0.97           C  
ATOM   1836  O   TYR A 123      -9.754  25.759  -4.917  1.00  0.97           O  
ATOM   1837  CB  TYR A 123      -6.600  24.749  -5.246  1.00  0.97           C  
ATOM   1838  CG  TYR A 123      -7.172  24.623  -6.619  1.00  0.97           C  
ATOM   1839  CD1 TYR A 123      -7.381  25.767  -7.350  1.00  0.97           C  
ATOM   1840  CD2 TYR A 123      -7.494  23.389  -7.156  1.00  0.97           C  
ATOM   1841  CE1 TYR A 123      -7.918  25.701  -8.600  1.00  0.97           C  
ATOM   1842  CE2 TYR A 123      -8.031  23.322  -8.431  1.00  0.97           C  
ATOM   1843  CZ  TYR A 123      -8.241  24.481  -9.147  1.00  0.97           C  
ATOM   1844  OH  TYR A 123      -8.778  24.434 -10.405  1.00  0.97           O  
ATOM   1845  H   TYR A 123      -9.294  23.552  -4.568  1.00  0.97           H  
ATOM   1846  HA  TYR A 123      -7.203  25.102  -3.198  1.00  0.97           H  
ATOM   1847 1HB  TYR A 123      -5.952  25.625  -5.235  1.00  0.97           H  
ATOM   1848 2HB  TYR A 123      -5.980  23.876  -5.047  1.00  0.97           H  
ATOM   1849  HD1 TYR A 123      -7.130  26.732  -6.926  1.00  0.97           H  
ATOM   1850  HD2 TYR A 123      -7.329  22.476  -6.580  1.00  0.97           H  
ATOM   1851  HE1 TYR A 123      -8.088  26.615  -9.164  1.00  0.97           H  
ATOM   1852  HE2 TYR A 123      -8.292  22.358  -8.865  1.00  0.97           H  
ATOM   1853  HH  TYR A 123      -8.859  25.332 -10.748  1.00  0.97           H  
ATOM   1854  N   SER A 124      -8.149  27.273  -4.323  1.00  1.13           N  
ATOM   1855  CA  SER A 124      -8.849  28.540  -4.656  1.00  1.13           C  
ATOM   1856  C   SER A 124      -8.698  29.595  -3.561  1.00  1.13           C  
ATOM   1857  O   SER A 124      -7.614  30.146  -3.332  1.00  1.13           O  
ATOM   1858  OXT SER A 124      -9.697  29.938  -2.934  1.00  1.13           O  
ATOM   1859  CB  SER A 124     -10.334  28.362  -4.940  1.00  1.13           C  
ATOM   1860  OG  SER A 124     -10.937  29.607  -5.166  1.00  1.13           O  
ATOM   1861  H   SER A 124      -7.204  27.322  -3.936  1.00  1.13           H  
ATOM   1862  HA  SER A 124      -8.416  28.941  -5.568  1.00  1.13           H  
ATOM   1863 1HB  SER A 124     -10.471  27.763  -5.837  1.00  1.13           H  
ATOM   1864 2HB  SER A 124     -10.827  27.859  -4.108  1.00  1.13           H  
ATOM   1865  HG  SER A 124     -11.859  29.420  -5.364  1.00  1.13           H  
ENDMDL

REMARK ID 640245 DOMAINID 633847 MODEL 2 1a5p-NEM-7
MODEL     2
ATOM      1  N   MET A   1       1.399  -0.776   0.120  1.00  1.73           N  
ATOM      2  CA  MET A   1       2.749  -0.465  -0.333  1.00  1.73           C  
ATOM      3  C   MET A   1       3.059   1.009  -0.110  1.00  1.73           C  
ATOM      4  O   MET A   1       3.680   1.378   0.887  1.00  1.73           O  
ATOM      5  CB  MET A   1       2.920  -0.816  -1.815  1.00  1.73           C  
ATOM      6  CG  MET A   1       4.334  -0.561  -2.370  1.00  1.73           C  
ATOM      7  SD  MET A   1       4.432  -0.763  -4.157  1.00  1.73           S  
ATOM      8  CE  MET A   1       3.654   0.766  -4.694  1.00  1.73           C  
ATOM      9 1H   MET A   1       1.408  -1.653   0.619  1.00  1.73           H  
ATOM     10 2H   MET A   1       1.080  -0.042   0.739  1.00  1.73           H  
ATOM     11 3H   MET A   1       0.779  -0.844  -0.672  1.00  1.73           H  
ATOM     12  HA  MET A   1       3.458  -1.047   0.254  1.00  1.73           H  
ATOM     13 1HB  MET A   1       2.715  -1.876  -1.949  1.00  1.73           H  
ATOM     14 2HB  MET A   1       2.200  -0.278  -2.423  1.00  1.73           H  
ATOM     15 1HG  MET A   1       4.673   0.440  -2.121  1.00  1.73           H  
ATOM     16 2HG  MET A   1       5.025  -1.269  -1.912  1.00  1.73           H  
ATOM     17 1HE  MET A   1       3.631   0.801  -5.783  1.00  1.73           H  
ATOM     18 2HE  MET A   1       2.637   0.817  -4.307  1.00  1.73           H  
ATOM     19 3HE  MET A   1       4.230   1.609  -4.318  1.00  1.73           H  
ATOM     20  N   MET A   2       2.631   1.849  -1.051  1.00  1.42           N  
ATOM     21  CA  MET A   2       2.871   3.290  -1.004  1.00  1.42           C  
ATOM     22  C   MET A   2       2.050   3.930   0.118  1.00  1.42           C  
ATOM     23  O   MET A   2       0.888   3.562   0.318  1.00  1.42           O  
ATOM     24  CB  MET A   2       2.529   3.879  -2.379  1.00  1.42           C  
ATOM     25  CG  MET A   2       2.869   5.316  -2.562  1.00  1.42           C  
ATOM     26  SD  MET A   2       2.581   5.915  -4.249  1.00  1.42           S  
ATOM     27  CE  MET A   2       3.886   5.064  -5.116  1.00  1.42           C  
ATOM     28  H   MET A   2       2.128   1.494  -1.848  1.00  1.42           H  
ATOM     29  HA  MET A   2       3.926   3.471  -0.788  1.00  1.42           H  
ATOM     30 1HB  MET A   2       3.050   3.326  -3.147  1.00  1.42           H  
ATOM     31 2HB  MET A   2       1.462   3.771  -2.565  1.00  1.42           H  
ATOM     32 1HG  MET A   2       2.266   5.908  -1.881  1.00  1.42           H  
ATOM     33 2HG  MET A   2       3.918   5.463  -2.313  1.00  1.42           H  
ATOM     34 1HE  MET A   2       3.852   5.316  -6.172  1.00  1.42           H  
ATOM     35 2HE  MET A   2       4.851   5.362  -4.700  1.00  1.42           H  
ATOM     36 3HE  MET A   2       3.758   3.990  -4.999  1.00  1.42           H  
ATOM     37  N   SER A   3       2.646   4.857   0.874  1.00  1.17           N  
ATOM     38  CA  SER A   3       1.901   5.520   1.940  1.00  1.17           C  
ATOM     39  C   SER A   3       0.923   6.536   1.358  1.00  1.17           C  
ATOM     40  O   SER A   3       1.159   7.016   0.251  1.00  1.17           O  
ATOM     41  CB  SER A   3       2.876   6.226   2.857  1.00  1.17           C  
ATOM     42  OG  SER A   3       3.537   7.253   2.158  1.00  1.17           O  
ATOM     43  H   SER A   3       3.619   5.137   0.692  1.00  1.17           H  
ATOM     44  HA  SER A   3       1.375   4.750   2.497  1.00  1.17           H  
ATOM     45 1HB  SER A   3       2.365   6.641   3.712  1.00  1.17           H  
ATOM     46 2HB  SER A   3       3.609   5.511   3.227  1.00  1.17           H  
ATOM     47  HG  SER A   3       4.168   6.782   1.547  1.00  1.17           H  
ATOM     48  N   PRO A   4      -0.164   6.915   2.061  1.00  0.98           N  
ATOM     49  CA  PRO A   4      -1.078   7.974   1.663  1.00  0.98           C  
ATOM     50  C   PRO A   4      -0.362   9.271   1.317  1.00  0.98           C  
ATOM     51  O   PRO A   4      -0.727   9.942   0.353  1.00  0.98           O  
ATOM     52  CB  PRO A   4      -1.922   8.151   2.921  1.00  0.98           C  
ATOM     53  CG  PRO A   4      -1.934   6.787   3.567  1.00  0.98           C  
ATOM     54  CD  PRO A   4      -0.544   6.232   3.322  1.00  0.98           C  
ATOM     55  HA  PRO A   4      -1.690   7.633   0.818  1.00  0.98           H  
ATOM     56 1HB  PRO A   4      -1.489   8.936   3.564  1.00  0.98           H  
ATOM     57 2HB  PRO A   4      -2.924   8.501   2.639  1.00  0.98           H  
ATOM     58 1HG  PRO A   4      -2.156   6.896   4.641  1.00  0.98           H  
ATOM     59 2HG  PRO A   4      -2.728   6.170   3.150  1.00  0.98           H  
ATOM     60 1HD  PRO A   4       0.122   6.500   4.147  1.00  0.98           H  
ATOM     61 2HD  PRO A   4      -0.630   5.148   3.178  1.00  0.98           H  
ATOM     62  N   GLN A   5       0.720   9.584   2.046  1.00  0.86           N  
ATOM     63  CA  GLN A   5       1.469  10.799   1.761  1.00  0.86           C  
ATOM     64  C   GLN A   5       2.127  10.683   0.406  1.00  0.86           C  
ATOM     65  O   GLN A   5       2.050  11.592  -0.418  1.00  0.86           O  
ATOM     66  CB  GLN A   5       2.529  11.085   2.825  1.00  0.86           C  
ATOM     67  CG  GLN A   5       3.301  12.379   2.557  1.00  0.86           C  
ATOM     68  CD  GLN A   5       4.365  12.696   3.597  1.00  0.86           C  
ATOM     69  OE1 GLN A   5       4.701  11.868   4.447  1.00  0.86           O  
ATOM     70  NE2 GLN A   5       4.912  13.912   3.534  1.00  0.86           N  
ATOM     71  H   GLN A   5       1.006   9.002   2.818  1.00  0.86           H  
ATOM     72  HA  GLN A   5       0.773  11.637   1.726  1.00  0.86           H  
ATOM     73 1HB  GLN A   5       2.050  11.174   3.800  1.00  0.86           H  
ATOM     74 2HB  GLN A   5       3.238  10.258   2.870  1.00  0.86           H  
ATOM     75 1HG  GLN A   5       3.788  12.274   1.597  1.00  0.86           H  
ATOM     76 2HG  GLN A   5       2.592  13.209   2.526  1.00  0.86           H  
ATOM     77 1HE2 GLN A   5       5.624  14.177   4.184  1.00  0.86           H  
ATOM     78 2HE2 GLN A   5       4.616  14.557   2.830  1.00  0.86           H  
ATOM     79  N   GLU A   6       2.773   9.549   0.161  1.00  0.78           N  
ATOM     80  CA  GLU A   6       3.424   9.354  -1.121  1.00  0.78           C  
ATOM     81  C   GLU A   6       2.400   9.324  -2.259  1.00  0.78           C  
ATOM     82  O   GLU A   6       2.667   9.841  -3.346  1.00  0.78           O  
ATOM     83  CB  GLU A   6       4.258   8.087  -1.078  1.00  0.78           C  
ATOM     84  CG  GLU A   6       5.510   8.173  -0.232  1.00  0.78           C  
ATOM     85  CD  GLU A   6       6.118   6.819   0.016  1.00  0.78           C  
ATOM     86  OE1 GLU A   6       5.381   5.927   0.426  1.00  0.78           O  
ATOM     87  OE2 GLU A   6       7.296   6.658  -0.199  1.00  0.78           O  
ATOM     88  H   GLU A   6       2.821   8.808   0.865  1.00  0.78           H  
ATOM     89  HA  GLU A   6       4.095  10.191  -1.296  1.00  0.78           H  
ATOM     90 1HB  GLU A   6       3.659   7.293  -0.659  1.00  0.78           H  
ATOM     91 2HB  GLU A   6       4.544   7.802  -2.088  1.00  0.78           H  
ATOM     92 1HG  GLU A   6       6.238   8.800  -0.743  1.00  0.78           H  
ATOM     93 2HG  GLU A   6       5.265   8.648   0.718  1.00  0.78           H  
ATOM     94  N   ARG A   7       1.210   8.744  -2.020  1.00  0.73           N  
ATOM     95  CA  ARG A   7       0.192   8.735  -3.069  1.00  0.73           C  
ATOM     96  C   ARG A   7      -0.237  10.168  -3.383  1.00  0.73           C  
ATOM     97  O   ARG A   7      -0.357  10.550  -4.549  1.00  0.73           O  
ATOM     98  CB  ARG A   7      -1.030   7.905  -2.690  1.00  0.73           C  
ATOM     99  CG  ARG A   7      -0.809   6.396  -2.666  1.00  0.73           C  
ATOM    100  CD  ARG A   7      -2.087   5.628  -2.648  1.00  0.73           C  
ATOM    101  NE  ARG A   7      -2.893   5.819  -1.453  1.00  0.73           N  
ATOM    102  CZ  ARG A   7      -2.778   5.080  -0.338  1.00  0.73           C  
ATOM    103  NH1 ARG A   7      -1.872   4.138  -0.280  1.00  0.73           N  
ATOM    104  NH2 ARG A   7      -3.580   5.296   0.687  1.00  0.73           N  
ATOM    105  H   ARG A   7       1.037   8.296  -1.120  1.00  0.73           H  
ATOM    106  HA  ARG A   7       0.625   8.302  -3.968  1.00  0.73           H  
ATOM    107 1HB  ARG A   7      -1.364   8.201  -1.697  1.00  0.73           H  
ATOM    108 2HB  ARG A   7      -1.841   8.114  -3.386  1.00  0.73           H  
ATOM    109 1HG  ARG A   7      -0.267   6.103  -3.555  1.00  0.73           H  
ATOM    110 2HG  ARG A   7      -0.230   6.126  -1.780  1.00  0.73           H  
ATOM    111 1HD  ARG A   7      -2.686   5.922  -3.506  1.00  0.73           H  
ATOM    112 2HD  ARG A   7      -1.852   4.567  -2.725  1.00  0.73           H  
ATOM    113  HE  ARG A   7      -3.602   6.538  -1.469  1.00  0.73           H  
ATOM    114 1HH1 ARG A   7      -1.259   3.979  -1.069  1.00  0.73           H  
ATOM    115 2HH1 ARG A   7      -1.767   3.578   0.553  1.00  0.73           H  
ATOM    116 1HH2 ARG A   7      -4.285   6.019   0.634  1.00  0.73           H  
ATOM    117 2HH2 ARG A   7      -3.497   4.725   1.514  1.00  0.73           H  
ATOM    118  N   PHE A   8      -0.396  10.988  -2.340  1.00  0.70           N  
ATOM    119  CA  PHE A   8      -0.701  12.404  -2.502  1.00  0.70           C  
ATOM    120  C   PHE A   8       0.359  13.118  -3.312  1.00  0.70           C  
ATOM    121  O   PHE A   8       0.044  13.813  -4.282  1.00  0.70           O  
ATOM    122  CB  PHE A   8      -0.879  13.082  -1.136  1.00  0.70           C  
ATOM    123  CG  PHE A   8      -0.781  14.579  -1.172  1.00  0.70           C  
ATOM    124  CD1 PHE A   8      -1.774  15.426  -1.641  1.00  0.70           C  
ATOM    125  CD2 PHE A   8       0.387  15.137  -0.698  1.00  0.70           C  
ATOM    126  CE1 PHE A   8      -1.557  16.805  -1.640  1.00  0.70           C  
ATOM    127  CE2 PHE A   8       0.587  16.478  -0.699  1.00  0.70           C  
ATOM    128  CZ  PHE A   8      -0.389  17.317  -1.178  1.00  0.70           C  
ATOM    129  H   PHE A   8      -0.313  10.620  -1.391  1.00  0.70           H  
ATOM    130  HA  PHE A   8      -1.647  12.482  -3.036  1.00  0.70           H  
ATOM    131 1HB  PHE A   8      -1.851  12.814  -0.726  1.00  0.70           H  
ATOM    132 2HB  PHE A   8      -0.140  12.712  -0.440  1.00  0.70           H  
ATOM    133  HD1 PHE A   8      -2.704  15.010  -2.012  1.00  0.70           H  
ATOM    134  HD2 PHE A   8       1.158  14.471  -0.317  1.00  0.70           H  
ATOM    135  HE1 PHE A   8      -2.291  17.486  -1.998  1.00  0.70           H  
ATOM    136  HE2 PHE A   8       1.518  16.884  -0.320  1.00  0.70           H  
ATOM    137  HZ  PHE A   8      -0.227  18.394  -1.182  1.00  0.70           H  
ATOM    138  N   ILE A   9       1.618  12.934  -2.944  1.00  0.68           N  
ATOM    139  CA  ILE A   9       2.688  13.622  -3.633  1.00  0.68           C  
ATOM    140  C   ILE A   9       2.750  13.186  -5.089  1.00  0.68           C  
ATOM    141  O   ILE A   9       2.765  14.014  -5.996  1.00  0.68           O  
ATOM    142  CB  ILE A   9       4.032  13.320  -2.949  1.00  0.68           C  
ATOM    143  CG1 ILE A   9       4.046  13.938  -1.563  1.00  0.68           C  
ATOM    144  CG2 ILE A   9       5.174  13.883  -3.780  1.00  0.68           C  
ATOM    145  CD1 ILE A   9       5.161  13.440  -0.703  1.00  0.68           C  
ATOM    146  H   ILE A   9       1.825  12.335  -2.144  1.00  0.68           H  
ATOM    147  HA  ILE A   9       2.495  14.693  -3.592  1.00  0.68           H  
ATOM    148  HB  ILE A   9       4.146  12.240  -2.837  1.00  0.68           H  
ATOM    149 1HG1 ILE A   9       4.132  15.007  -1.671  1.00  0.68           H  
ATOM    150 2HG1 ILE A   9       3.115  13.720  -1.070  1.00  0.68           H  
ATOM    151 1HG2 ILE A   9       6.121  13.663  -3.290  1.00  0.68           H  
ATOM    152 2HG2 ILE A   9       5.162  13.426  -4.770  1.00  0.68           H  
ATOM    153 3HG2 ILE A   9       5.059  14.955  -3.877  1.00  0.68           H  
ATOM    154 1HD1 ILE A   9       5.117  13.928   0.268  1.00  0.68           H  
ATOM    155 2HD1 ILE A   9       5.062  12.363  -0.576  1.00  0.68           H  
ATOM    156 3HD1 ILE A   9       6.107  13.658  -1.177  1.00  0.68           H  
ATOM    157  N   ARG A  10       2.724  11.881  -5.330  1.00  0.67           N  
ATOM    158  CA  ARG A  10       2.767  11.374  -6.690  1.00  0.67           C  
ATOM    159  C   ARG A  10       1.654  11.932  -7.566  1.00  0.67           C  
ATOM    160  O   ARG A  10       1.893  12.389  -8.681  1.00  0.67           O  
ATOM    161  CB  ARG A  10       2.632   9.857  -6.686  1.00  0.67           C  
ATOM    162  CG  ARG A  10       2.665   9.211  -8.047  1.00  0.67           C  
ATOM    163  CD  ARG A  10       2.476   7.758  -7.978  1.00  0.67           C  
ATOM    164  NE  ARG A  10       2.549   7.147  -9.297  1.00  0.67           N  
ATOM    165  CZ  ARG A  10       3.688   6.675  -9.853  1.00  0.67           C  
ATOM    166  NH1 ARG A  10       4.825   6.738  -9.186  1.00  0.67           N  
ATOM    167  NH2 ARG A  10       3.666   6.148 -11.063  1.00  0.67           N  
ATOM    168  H   ARG A  10       2.687  11.220  -4.557  1.00  0.67           H  
ATOM    169  HA  ARG A  10       3.726  11.649  -7.126  1.00  0.67           H  
ATOM    170 1HB  ARG A  10       3.431   9.423  -6.085  1.00  0.67           H  
ATOM    171 2HB  ARG A  10       1.690   9.582  -6.209  1.00  0.67           H  
ATOM    172 1HG  ARG A  10       1.842   9.612  -8.635  1.00  0.67           H  
ATOM    173 2HG  ARG A  10       3.613   9.422  -8.540  1.00  0.67           H  
ATOM    174 1HD  ARG A  10       3.253   7.325  -7.356  1.00  0.67           H  
ATOM    175 2HD  ARG A  10       1.499   7.536  -7.549  1.00  0.67           H  
ATOM    176  HE  ARG A  10       1.684   7.105  -9.864  1.00  0.67           H  
ATOM    177 1HH1 ARG A  10       4.849   7.150  -8.263  1.00  0.67           H  
ATOM    178 2HH1 ARG A  10       5.674   6.384  -9.603  1.00  0.67           H  
ATOM    179 1HH2 ARG A  10       2.793   6.100 -11.577  1.00  0.67           H  
ATOM    180 2HH2 ARG A  10       4.513   5.801 -11.485  1.00  0.67           H  
ATOM    181  N   ARG A  11       0.426  11.880  -7.065  1.00  0.67           N  
ATOM    182  CA  ARG A  11      -0.739  12.267  -7.838  1.00  0.67           C  
ATOM    183  C   ARG A  11      -0.960  13.765  -7.995  1.00  0.67           C  
ATOM    184  O   ARG A  11      -1.471  14.197  -9.027  1.00  0.67           O  
ATOM    185  CB  ARG A  11      -1.960  11.658  -7.193  1.00  0.67           C  
ATOM    186  CG  ARG A  11      -1.987  10.140  -7.296  1.00  0.67           C  
ATOM    187  CD  ARG A  11      -3.146   9.549  -6.601  1.00  0.67           C  
ATOM    188  NE  ARG A  11      -3.178   8.103  -6.758  1.00  0.67           N  
ATOM    189  CZ  ARG A  11      -4.007   7.274  -6.099  1.00  0.67           C  
ATOM    190  NH1 ARG A  11      -4.865   7.751  -5.224  1.00  0.67           N  
ATOM    191  NH2 ARG A  11      -3.960   5.974  -6.334  1.00  0.67           N  
ATOM    192  H   ARG A  11       0.278  11.520  -6.120  1.00  0.67           H  
ATOM    193  HA  ARG A  11      -0.629  11.835  -8.832  1.00  0.67           H  
ATOM    194 1HB  ARG A  11      -1.982  11.928  -6.134  1.00  0.67           H  
ATOM    195 2HB  ARG A  11      -2.862  12.057  -7.654  1.00  0.67           H  
ATOM    196 1HG  ARG A  11      -1.980   9.833  -8.332  1.00  0.67           H  
ATOM    197 2HG  ARG A  11      -1.089   9.749  -6.818  1.00  0.67           H  
ATOM    198 1HD  ARG A  11      -3.077   9.778  -5.536  1.00  0.67           H  
ATOM    199 2HD  ARG A  11      -4.068   9.960  -7.005  1.00  0.67           H  
ATOM    200  HE  ARG A  11      -2.536   7.693  -7.424  1.00  0.67           H  
ATOM    201 1HH1 ARG A  11      -4.900   8.744  -5.042  1.00  0.67           H  
ATOM    202 2HH1 ARG A  11      -5.488   7.125  -4.734  1.00  0.67           H  
ATOM    203 1HH2 ARG A  11      -3.303   5.605  -7.009  1.00  0.67           H  
ATOM    204 2HH2 ARG A  11      -4.584   5.350  -5.845  1.00  0.67           H  
ATOM    205  N   HIS A  12      -0.599  14.556  -6.981  1.00  0.70           N  
ATOM    206  CA  HIS A  12      -0.878  15.984  -7.035  1.00  0.70           C  
ATOM    207  C   HIS A  12       0.331  16.907  -7.144  1.00  0.70           C  
ATOM    208  O   HIS A  12       0.147  18.089  -7.406  1.00  0.70           O  
ATOM    209  CB  HIS A  12      -1.708  16.381  -5.821  1.00  0.70           C  
ATOM    210  CG  HIS A  12      -3.038  15.682  -5.803  1.00  0.70           C  
ATOM    211  ND1 HIS A  12      -4.040  15.983  -6.697  1.00  0.70           N  
ATOM    212  CD2 HIS A  12      -3.509  14.676  -5.035  1.00  0.70           C  
ATOM    213  CE1 HIS A  12      -5.077  15.202  -6.477  1.00  0.70           C  
ATOM    214  NE2 HIS A  12      -4.785  14.391  -5.472  1.00  0.70           N  
ATOM    215  H   HIS A  12      -0.176  14.167  -6.139  1.00  0.70           H  
ATOM    216  HA  HIS A  12      -1.493  16.181  -7.913  1.00  0.70           H  
ATOM    217 1HB  HIS A  12      -1.165  16.132  -4.904  1.00  0.70           H  
ATOM    218 2HB  HIS A  12      -1.880  17.458  -5.826  1.00  0.70           H  
ATOM    219  HD1 HIS A  12      -3.973  16.689  -7.423  1.00  0.70           H  
ATOM    220  HD2 HIS A  12      -3.069  14.110  -4.218  1.00  0.70           H  
ATOM    221  HE1 HIS A  12      -5.974  15.294  -7.087  1.00  0.70           H  
ATOM    222  N   HIS A  13       1.559  16.429  -6.969  1.00  0.75           N  
ATOM    223  CA  HIS A  13       2.679  17.357  -7.090  1.00  0.75           C  
ATOM    224  C   HIS A  13       3.389  17.114  -8.403  1.00  0.75           C  
ATOM    225  O   HIS A  13       3.629  15.974  -8.792  1.00  0.75           O  
ATOM    226  CB  HIS A  13       3.665  17.228  -5.933  1.00  0.75           C  
ATOM    227  CG  HIS A  13       3.116  17.653  -4.647  1.00  0.75           C  
ATOM    228  ND1 HIS A  13       3.782  17.480  -3.466  1.00  0.75           N  
ATOM    229  CD2 HIS A  13       1.961  18.255  -4.339  1.00  0.75           C  
ATOM    230  CE1 HIS A  13       3.058  17.970  -2.497  1.00  0.75           C  
ATOM    231  NE2 HIS A  13       1.964  18.450  -3.008  1.00  0.75           N  
ATOM    232  H   HIS A  13       1.748  15.456  -6.731  1.00  0.75           H  
ATOM    233  HA  HIS A  13       2.322  18.386  -7.098  1.00  0.75           H  
ATOM    234 1HB  HIS A  13       3.992  16.196  -5.846  1.00  0.75           H  
ATOM    235 2HB  HIS A  13       4.546  17.834  -6.142  1.00  0.75           H  
ATOM    236  HD1 HIS A  13       4.676  17.049  -3.358  1.00  0.75           H  
ATOM    237  HD2 HIS A  13       1.121  18.591  -4.932  1.00  0.75           H  
ATOM    238  HE1 HIS A  13       3.382  17.955  -1.481  1.00  0.75           H  
ATOM    239  N   ASP A  14       3.736  18.198  -9.087  1.00  0.83           N  
ATOM    240  CA  ASP A  14       4.384  18.080 -10.384  1.00  0.83           C  
ATOM    241  C   ASP A  14       5.419  19.199 -10.543  1.00  0.83           C  
ATOM    242  O   ASP A  14       5.680  19.682 -11.644  1.00  0.83           O  
ATOM    243  CB  ASP A  14       3.272  18.169 -11.433  1.00  0.83           C  
ATOM    244  CG  ASP A  14       3.564  17.677 -12.844  1.00  0.83           C  
ATOM    245  OD1 ASP A  14       4.334  16.753 -12.980  1.00  0.83           O  
ATOM    246  OD2 ASP A  14       3.009  18.244 -13.781  1.00  0.83           O  
ATOM    247  H   ASP A  14       3.497  19.121  -8.714  1.00  0.83           H  
ATOM    248  HA  ASP A  14       4.889  17.116 -10.452  1.00  0.83           H  
ATOM    249 1HB  ASP A  14       2.435  17.576 -11.074  1.00  0.83           H  
ATOM    250 2HB  ASP A  14       2.919  19.174 -11.465  1.00  0.83           H  
ATOM    251  N   SER A  15       6.092  19.512  -9.430  1.00  0.94           N  
ATOM    252  CA  SER A  15       7.102  20.581  -9.313  1.00  0.94           C  
ATOM    253  C   SER A  15       8.332  20.364 -10.195  1.00  0.94           C  
ATOM    254  O   SER A  15       9.130  21.272 -10.413  1.00  0.94           O  
ATOM    255  CB  SER A  15       7.549  20.696  -7.869  1.00  0.94           C  
ATOM    256  OG  SER A  15       8.261  19.548  -7.476  1.00  0.94           O  
ATOM    257  H   SER A  15       5.842  19.013  -8.587  1.00  0.94           H  
ATOM    258  HA  SER A  15       6.636  21.523  -9.611  1.00  0.94           H  
ATOM    259 1HB  SER A  15       8.171  21.582  -7.746  1.00  0.94           H  
ATOM    260 2HB  SER A  15       6.673  20.822  -7.233  1.00  0.94           H  
ATOM    261  HG  SER A  15       9.084  19.567  -7.975  1.00  0.94           H  
ATOM    262  N   VAL A  16       8.489  19.140 -10.674  1.00  1.07           N  
ATOM    263  CA  VAL A  16       9.575  18.743 -11.551  1.00  1.07           C  
ATOM    264  C   VAL A  16       9.437  19.384 -12.939  1.00  1.07           C  
ATOM    265  O   VAL A  16      10.407  19.463 -13.695  1.00  1.07           O  
ATOM    266  CB  VAL A  16       9.583  17.211 -11.664  1.00  1.07           C  
ATOM    267  CG1 VAL A  16       9.774  16.613 -10.280  1.00  1.07           C  
ATOM    268  CG2 VAL A  16       8.265  16.727 -12.271  1.00  1.07           C  
ATOM    269  H   VAL A  16       7.794  18.452 -10.430  1.00  1.07           H  
ATOM    270  HA  VAL A  16      10.514  19.071 -11.107  1.00  1.07           H  
ATOM    271  HB  VAL A  16      10.419  16.894 -12.287  1.00  1.07           H  
ATOM    272 1HG1 VAL A  16       9.790  15.524 -10.351  1.00  1.07           H  
ATOM    273 2HG1 VAL A  16      10.716  16.964  -9.861  1.00  1.07           H  
ATOM    274 3HG1 VAL A  16       8.950  16.923  -9.635  1.00  1.07           H  
ATOM    275 1HG2 VAL A  16       8.275  15.642 -12.341  1.00  1.07           H  
ATOM    276 2HG2 VAL A  16       7.427  17.042 -11.646  1.00  1.07           H  
ATOM    277 3HG2 VAL A  16       8.145  17.140 -13.265  1.00  1.07           H  
ATOM    278  N   VAL A  17       8.224  19.823 -13.277  1.00  1.18           N  
ATOM    279  CA  VAL A  17       7.961  20.454 -14.552  1.00  1.18           C  
ATOM    280  C   VAL A  17       8.336  21.943 -14.396  1.00  1.18           C  
ATOM    281  O   VAL A  17       7.867  22.581 -13.456  1.00  1.18           O  
ATOM    282  CB  VAL A  17       6.473  20.310 -14.908  1.00  1.18           C  
ATOM    283  CG1 VAL A  17       6.160  20.973 -16.212  1.00  1.18           C  
ATOM    284  CG2 VAL A  17       6.103  18.874 -14.947  1.00  1.18           C  
ATOM    285  H   VAL A  17       7.447  19.728 -12.619  1.00  1.18           H  
ATOM    286  HA  VAL A  17       8.559  19.950 -15.302  1.00  1.18           H  
ATOM    287  HB  VAL A  17       5.899  20.815 -14.145  1.00  1.18           H  
ATOM    288 1HG1 VAL A  17       5.091  20.894 -16.416  1.00  1.18           H  
ATOM    289 2HG1 VAL A  17       6.442  21.991 -16.159  1.00  1.18           H  
ATOM    290 3HG1 VAL A  17       6.715  20.490 -17.008  1.00  1.18           H  
ATOM    291 1HG2 VAL A  17       5.042  18.780 -15.171  1.00  1.18           H  
ATOM    292 2HG2 VAL A  17       6.680  18.361 -15.712  1.00  1.18           H  
ATOM    293 3HG2 VAL A  17       6.299  18.422 -13.978  1.00  1.18           H  
ATOM    294  N   PRO A  18       9.165  22.528 -15.284  1.00  1.25           N  
ATOM    295  CA  PRO A  18       9.668  23.902 -15.232  1.00  1.25           C  
ATOM    296  C   PRO A  18       8.613  25.010 -15.374  1.00  1.25           C  
ATOM    297  O   PRO A  18       8.900  26.174 -15.089  1.00  1.25           O  
ATOM    298  CB  PRO A  18      10.659  23.936 -16.403  1.00  1.25           C  
ATOM    299  CG  PRO A  18      10.196  22.861 -17.343  1.00  1.25           C  
ATOM    300  CD  PRO A  18       9.658  21.769 -16.453  1.00  1.25           C  
ATOM    301  HA  PRO A  18      10.208  24.029 -14.281  1.00  1.25           H  
ATOM    302 1HB  PRO A  18      10.646  24.934 -16.866  1.00  1.25           H  
ATOM    303 2HB  PRO A  18      11.681  23.768 -16.033  1.00  1.25           H  
ATOM    304 1HG  PRO A  18       9.427  23.267 -18.021  1.00  1.25           H  
ATOM    305 2HG  PRO A  18      11.031  22.524 -17.976  1.00  1.25           H  
ATOM    306 1HD  PRO A  18       8.858  21.279 -16.996  1.00  1.25           H  
ATOM    307 2HD  PRO A  18      10.459  21.070 -16.150  1.00  1.25           H  
ATOM    308  N   SER A  19       7.416  24.670 -15.833  1.00  1.28           N  
ATOM    309  CA  SER A  19       6.366  25.660 -16.026  1.00  1.28           C  
ATOM    310  C   SER A  19       5.025  24.962 -15.870  1.00  1.28           C  
ATOM    311  O   SER A  19       4.976  23.740 -15.843  1.00  1.28           O  
ATOM    312  CB  SER A  19       6.429  26.225 -17.434  1.00  1.28           C  
ATOM    313  OG  SER A  19       5.987  25.270 -18.372  1.00  1.28           O  
ATOM    314  H   SER A  19       7.224  23.707 -16.048  1.00  1.28           H  
ATOM    315  HA  SER A  19       6.484  26.446 -15.284  1.00  1.28           H  
ATOM    316 1HB  SER A  19       5.843  27.123 -17.525  1.00  1.28           H  
ATOM    317 2HB  SER A  19       7.459  26.495 -17.658  1.00  1.28           H  
ATOM    318  HG  SER A  19       5.011  25.114 -18.178  1.00  1.28           H  
ATOM    319  N   PRO A  20       3.914  25.676 -15.717  1.00  1.26           N  
ATOM    320  CA  PRO A  20       2.614  25.075 -15.760  1.00  1.26           C  
ATOM    321  C   PRO A  20       2.528  24.335 -17.106  1.00  1.26           C  
ATOM    322  O   PRO A  20       3.277  24.672 -18.036  1.00  1.26           O  
ATOM    323  CB  PRO A  20       1.677  26.283 -15.651  1.00  1.26           C  
ATOM    324  CG  PRO A  20       2.501  27.329 -14.917  1.00  1.26           C  
ATOM    325  CD  PRO A  20       3.923  27.120 -15.404  1.00  1.26           C  
ATOM    326  HA  PRO A  20       2.531  24.411 -14.890  1.00  1.26           H  
ATOM    327 1HB  PRO A  20       1.360  26.605 -16.656  1.00  1.26           H  
ATOM    328 2HB  PRO A  20       0.763  26.012 -15.101  1.00  1.26           H  
ATOM    329 1HG  PRO A  20       2.117  28.338 -15.139  1.00  1.26           H  
ATOM    330 2HG  PRO A  20       2.400  27.185 -13.828  1.00  1.26           H  
ATOM    331 1HD  PRO A  20       4.094  27.729 -16.295  1.00  1.26           H  
ATOM    332 2HD  PRO A  20       4.616  27.356 -14.588  1.00  1.26           H  
ATOM    333  N   PRO A  21       1.702  23.287 -17.190  1.00  1.22           N  
ATOM    334  CA  PRO A  21       1.432  22.418 -18.317  1.00  1.22           C  
ATOM    335  C   PRO A  21       0.593  23.066 -19.388  1.00  1.22           C  
ATOM    336  O   PRO A  21      -0.001  24.128 -19.184  1.00  1.22           O  
ATOM    337  CB  PRO A  21       0.671  21.268 -17.670  1.00  1.22           C  
ATOM    338  CG  PRO A  21       0.006  21.880 -16.534  1.00  1.22           C  
ATOM    339  CD  PRO A  21       0.963  22.910 -16.017  1.00  1.22           C  
ATOM    340  HA  PRO A  21       2.385  22.063 -18.739  1.00  1.22           H  
ATOM    341 1HB  PRO A  21      -0.045  20.833 -18.393  1.00  1.22           H  
ATOM    342 2HB  PRO A  21       1.353  20.475 -17.378  1.00  1.22           H  
ATOM    343 1HG  PRO A  21      -0.915  22.333 -16.866  1.00  1.22           H  
ATOM    344 2HG  PRO A  21      -0.260  21.107 -15.793  1.00  1.22           H  
ATOM    345 1HD  PRO A  21       0.406  23.747 -15.607  1.00  1.22           H  
ATOM    346 2HD  PRO A  21       1.632  22.455 -15.312  1.00  1.22           H  
ATOM    347  N   THR A  22       0.560  22.407 -20.534  1.00  1.16           N  
ATOM    348  CA  THR A  22      -0.263  22.819 -21.652  1.00  1.16           C  
ATOM    349  C   THR A  22      -1.246  21.696 -21.953  1.00  1.16           C  
ATOM    350  O   THR A  22      -1.124  20.587 -21.413  1.00  1.16           O  
ATOM    351  CB  THR A  22       0.594  23.157 -22.891  1.00  1.16           C  
ATOM    352  OG1 THR A  22       1.237  21.970 -23.382  1.00  1.16           O  
ATOM    353  CG2 THR A  22       1.656  24.176 -22.516  1.00  1.16           C  
ATOM    354  H   THR A  22       1.085  21.543 -20.601  1.00  1.16           H  
ATOM    355  HA  THR A  22      -0.831  23.707 -21.372  1.00  1.16           H  
ATOM    356  HB  THR A  22      -0.039  23.572 -23.674  1.00  1.16           H  
ATOM    357  HG1 THR A  22       1.957  22.220 -23.975  1.00  1.16           H  
ATOM    358 1HG2 THR A  22       2.257  24.415 -23.392  1.00  1.16           H  
ATOM    359 2HG2 THR A  22       1.175  25.082 -22.145  1.00  1.16           H  
ATOM    360 3HG2 THR A  22       2.301  23.767 -21.738  1.00  1.16           H  
ATOM    361  N   SER A  23      -2.196  21.955 -22.848  1.00  1.08           N  
ATOM    362  CA  SER A  23      -3.221  20.969 -23.188  1.00  1.08           C  
ATOM    363  C   SER A  23      -2.654  19.695 -23.804  1.00  1.08           C  
ATOM    364  O   SER A  23      -3.300  18.657 -23.785  1.00  1.08           O  
ATOM    365  CB  SER A  23      -4.233  21.593 -24.130  1.00  1.08           C  
ATOM    366  OG  SER A  23      -3.657  21.888 -25.370  1.00  1.08           O  
ATOM    367  H   SER A  23      -2.230  22.870 -23.276  1.00  1.08           H  
ATOM    368  HA  SER A  23      -3.738  20.685 -22.269  1.00  1.08           H  
ATOM    369 1HB  SER A  23      -5.072  20.909 -24.267  1.00  1.08           H  
ATOM    370 2HB  SER A  23      -4.624  22.505 -23.684  1.00  1.08           H  
ATOM    371  HG  SER A  23      -3.547  21.041 -25.821  1.00  1.08           H  
ATOM    372  N   ASN A  24      -1.435  19.761 -24.323  1.00  1.02           N  
ATOM    373  CA  ASN A  24      -0.812  18.599 -24.928  1.00  1.02           C  
ATOM    374  C   ASN A  24       0.126  17.863 -23.965  1.00  1.02           C  
ATOM    375  O   ASN A  24       0.822  16.933 -24.377  1.00  1.02           O  
ATOM    376  CB  ASN A  24      -0.056  19.013 -26.171  1.00  1.02           C  
ATOM    377  CG  ASN A  24      -0.971  19.482 -27.275  1.00  1.02           C  
ATOM    378  OD1 ASN A  24      -2.054  18.924 -27.489  1.00  1.02           O  
ATOM    379  ND2 ASN A  24      -0.551  20.500 -27.986  1.00  1.02           N  
ATOM    380  H   ASN A  24      -0.935  20.639 -24.300  1.00  1.02           H  
ATOM    381  HA  ASN A  24      -1.596  17.896 -25.215  1.00  1.02           H  
ATOM    382 1HB  ASN A  24       0.636  19.819 -25.918  1.00  1.02           H  
ATOM    383 2HB  ASN A  24       0.536  18.173 -26.533  1.00  1.02           H  
ATOM    384 1HD2 ASN A  24      -1.113  20.855 -28.734  1.00  1.02           H  
ATOM    385 2HD2 ASN A  24       0.333  20.922 -27.782  1.00  1.02           H  
ATOM    386  N   SER A  25       0.150  18.264 -22.683  1.00  0.95           N  
ATOM    387  CA  SER A  25       1.034  17.613 -21.718  1.00  0.95           C  
ATOM    388  C   SER A  25       0.296  16.855 -20.610  1.00  0.95           C  
ATOM    389  O   SER A  25       0.853  15.908 -20.045  1.00  0.95           O  
ATOM    390  CB  SER A  25       1.946  18.646 -21.093  1.00  0.95           C  
ATOM    391  OG  SER A  25       1.209  19.585 -20.346  1.00  0.95           O  
ATOM    392  H   SER A  25      -0.429  19.042 -22.375  1.00  0.95           H  
ATOM    393  HA  SER A  25       1.653  16.894 -22.254  1.00  0.95           H  
ATOM    394 1HB  SER A  25       2.680  18.160 -20.459  1.00  0.95           H  
ATOM    395 2HB  SER A  25       2.486  19.161 -21.885  1.00  0.95           H  
ATOM    396  HG  SER A  25       0.350  19.703 -20.819  1.00  0.95           H  
ATOM    397  N   CYS A  26      -0.976  17.195 -20.347  1.00  0.89           N  
ATOM    398  CA  CYS A  26      -1.692  16.512 -19.270  1.00  0.89           C  
ATOM    399  C   CYS A  26      -1.795  15.021 -19.534  1.00  0.89           C  
ATOM    400  O   CYS A  26      -1.632  14.215 -18.624  1.00  0.89           O  
ATOM    401  CB  CYS A  26      -3.113  17.057 -19.090  1.00  0.89           C  
ATOM    402  SG  CYS A  26      -3.249  18.686 -18.330  1.00  0.89           S  
ATOM    403  H   CYS A  26      -1.426  17.947 -20.850  1.00  0.89           H  
ATOM    404  HA  CYS A  26      -1.142  16.665 -18.341  1.00  0.89           H  
ATOM    405 1HB  CYS A  26      -3.597  17.111 -20.067  1.00  0.89           H  
ATOM    406 2HB  CYS A  26      -3.686  16.362 -18.493  1.00  0.89           H  
ATOM    407  N   ASP A  27      -2.020  14.634 -20.788  1.00  0.85           N  
ATOM    408  CA  ASP A  27      -2.203  13.221 -21.093  1.00  0.85           C  
ATOM    409  C   ASP A  27      -0.978  12.414 -20.666  1.00  0.85           C  
ATOM    410  O   ASP A  27      -1.090  11.323 -20.096  1.00  0.85           O  
ATOM    411  CB  ASP A  27      -2.371  13.025 -22.604  1.00  0.85           C  
ATOM    412  CG  ASP A  27      -3.602  13.630 -23.141  1.00  0.85           C  
ATOM    413  OD1 ASP A  27      -4.393  14.031 -22.334  1.00  0.85           O  
ATOM    414  OD2 ASP A  27      -3.789  13.671 -24.349  1.00  0.85           O  
ATOM    415  H   ASP A  27      -2.108  15.328 -21.517  1.00  0.85           H  
ATOM    416  HA  ASP A  27      -3.073  12.848 -20.555  1.00  0.85           H  
ATOM    417 1HB  ASP A  27      -1.513  13.453 -23.124  1.00  0.85           H  
ATOM    418 2HB  ASP A  27      -2.386  11.956 -22.828  1.00  0.85           H  
ATOM    419  N   SER A  28       0.205  12.981 -20.920  1.00  0.82           N  
ATOM    420  CA  SER A  28       1.455  12.324 -20.596  1.00  0.82           C  
ATOM    421  C   SER A  28       1.674  12.261 -19.099  1.00  0.82           C  
ATOM    422  O   SER A  28       2.096  11.230 -18.561  1.00  0.82           O  
ATOM    423  CB  SER A  28       2.609  13.068 -21.246  1.00  0.82           C  
ATOM    424  OG  SER A  28       2.552  12.973 -22.645  1.00  0.82           O  
ATOM    425  H   SER A  28       0.225  13.896 -21.349  1.00  0.82           H  
ATOM    426  HA  SER A  28       1.422  11.306 -20.984  1.00  0.82           H  
ATOM    427 1HB  SER A  28       2.572  14.119 -20.949  1.00  0.82           H  
ATOM    428 2HB  SER A  28       3.552  12.661 -20.886  1.00  0.82           H  
ATOM    429  HG  SER A  28       3.304  13.474 -22.976  1.00  0.82           H  
ATOM    430  N   TYR A  29       1.371  13.359 -18.414  1.00  0.80           N  
ATOM    431  CA  TYR A  29       1.609  13.416 -16.982  1.00  0.80           C  
ATOM    432  C   TYR A  29       0.663  12.498 -16.222  1.00  0.80           C  
ATOM    433  O   TYR A  29       1.067  11.748 -15.333  1.00  0.80           O  
ATOM    434  CB  TYR A  29       1.434  14.855 -16.499  1.00  0.80           C  
ATOM    435  CG  TYR A  29       2.503  15.812 -17.039  1.00  0.80           C  
ATOM    436  CD1 TYR A  29       2.282  17.190 -17.050  1.00  0.80           C  
ATOM    437  CD2 TYR A  29       3.697  15.305 -17.541  1.00  0.80           C  
ATOM    438  CE1 TYR A  29       3.259  18.043 -17.547  1.00  0.80           C  
ATOM    439  CE2 TYR A  29       4.663  16.164 -18.040  1.00  0.80           C  
ATOM    440  CZ  TYR A  29       4.446  17.524 -18.040  1.00  0.80           C  
ATOM    441  OH  TYR A  29       5.408  18.377 -18.537  1.00  0.80           O  
ATOM    442  H   TYR A  29       1.010  14.180 -18.907  1.00  0.80           H  
ATOM    443  HA  TYR A  29       2.628  13.087 -16.785  1.00  0.80           H  
ATOM    444 1HB  TYR A  29       0.454  15.226 -16.815  1.00  0.80           H  
ATOM    445 2HB  TYR A  29       1.461  14.885 -15.409  1.00  0.80           H  
ATOM    446  HD1 TYR A  29       1.346  17.597 -16.663  1.00  0.80           H  
ATOM    447  HD2 TYR A  29       3.874  14.230 -17.543  1.00  0.80           H  
ATOM    448  HE1 TYR A  29       3.100  19.113 -17.553  1.00  0.80           H  
ATOM    449  HE2 TYR A  29       5.596  15.762 -18.433  1.00  0.80           H  
ATOM    450  HH  TYR A  29       5.198  19.277 -18.273  1.00  0.80           H  
ATOM    451  N   ILE A  30      -0.589  12.502 -16.627  1.00  0.80           N  
ATOM    452  CA  ILE A  30      -1.600  11.724 -15.956  1.00  0.80           C  
ATOM    453  C   ILE A  30      -1.319  10.240 -16.169  1.00  0.80           C  
ATOM    454  O   ILE A  30      -1.306   9.449 -15.213  1.00  0.80           O  
ATOM    455  CB  ILE A  30      -2.970  12.174 -16.482  1.00  0.80           C  
ATOM    456  CG1 ILE A  30      -3.176  13.565 -16.057  1.00  0.80           C  
ATOM    457  CG2 ILE A  30      -4.077  11.397 -15.937  1.00  0.80           C  
ATOM    458  CD1 ILE A  30      -4.305  14.187 -16.695  1.00  0.80           C  
ATOM    459  H   ILE A  30      -0.867  13.108 -17.396  1.00  0.80           H  
ATOM    460  HA  ILE A  30      -1.549  11.938 -14.895  1.00  0.80           H  
ATOM    461  HB  ILE A  30      -2.971  12.119 -17.576  1.00  0.80           H  
ATOM    462 1HG1 ILE A  30      -3.319  13.576 -14.997  1.00  0.80           H  
ATOM    463 2HG1 ILE A  30      -2.286  14.144 -16.286  1.00  0.80           H  
ATOM    464 1HG2 ILE A  30      -5.012  11.769 -16.330  1.00  0.80           H  
ATOM    465 2HG2 ILE A  30      -3.952  10.384 -16.201  1.00  0.80           H  
ATOM    466 3HG2 ILE A  30      -4.080  11.510 -14.872  1.00  0.80           H  
ATOM    467 1HD1 ILE A  30      -4.368  15.161 -16.337  1.00  0.80           H  
ATOM    468 2HD1 ILE A  30      -4.156  14.192 -17.770  1.00  0.80           H  
ATOM    469 3HD1 ILE A  30      -5.213  13.642 -16.454  1.00  0.80           H  
ATOM    470  N   ALA A  31      -1.030   9.856 -17.418  1.00  0.81           N  
ATOM    471  CA  ALA A  31      -0.705   8.469 -17.706  1.00  0.81           C  
ATOM    472  C   ALA A  31       0.549   8.001 -16.958  1.00  0.81           C  
ATOM    473  O   ALA A  31       0.560   6.907 -16.386  1.00  0.81           O  
ATOM    474  CB  ALA A  31      -0.485   8.299 -19.196  1.00  0.81           C  
ATOM    475  H   ALA A  31      -1.044  10.519 -18.195  1.00  0.81           H  
ATOM    476  HA  ALA A  31      -1.543   7.853 -17.389  1.00  0.81           H  
ATOM    477 1HB  ALA A  31      -0.268   7.257 -19.415  1.00  0.81           H  
ATOM    478 2HB  ALA A  31      -1.383   8.608 -19.730  1.00  0.81           H  
ATOM    479 3HB  ALA A  31       0.354   8.923 -19.509  1.00  0.81           H  
ATOM    480  N   SER A  32       1.576   8.861 -16.878  1.00  0.81           N  
ATOM    481  CA  SER A  32       2.837   8.520 -16.218  1.00  0.81           C  
ATOM    482  C   SER A  32       2.635   8.193 -14.749  1.00  0.81           C  
ATOM    483  O   SER A  32       3.302   7.317 -14.192  1.00  0.81           O  
ATOM    484  CB  SER A  32       3.832   9.661 -16.347  1.00  0.81           C  
ATOM    485  OG  SER A  32       4.206   9.860 -17.685  1.00  0.81           O  
ATOM    486  H   SER A  32       1.523   9.766 -17.344  1.00  0.81           H  
ATOM    487  HA  SER A  32       3.251   7.641 -16.711  1.00  0.81           H  
ATOM    488 1HB  SER A  32       3.385  10.576 -15.953  1.00  0.81           H  
ATOM    489 2HB  SER A  32       4.711   9.443 -15.747  1.00  0.81           H  
ATOM    490  HG  SER A  32       3.400  10.192 -18.136  1.00  0.81           H  
ATOM    491  N   LEU A  33       1.694   8.887 -14.124  1.00  0.83           N  
ATOM    492  CA  LEU A  33       1.408   8.715 -12.714  1.00  0.83           C  
ATOM    493  C   LEU A  33       0.467   7.545 -12.400  1.00  0.83           C  
ATOM    494  O   LEU A  33       0.217   7.250 -11.223  1.00  0.83           O  
ATOM    495  CB  LEU A  33       0.827  10.018 -12.203  1.00  0.83           C  
ATOM    496  CG  LEU A  33       1.799  11.174 -12.287  1.00  0.83           C  
ATOM    497  CD1 LEU A  33       1.086  12.420 -11.907  1.00  0.83           C  
ATOM    498  CD2 LEU A  33       2.989  10.901 -11.404  1.00  0.83           C  
ATOM    499  H   LEU A  33       1.195   9.615 -14.643  1.00  0.83           H  
ATOM    500  HA  LEU A  33       2.352   8.541 -12.204  1.00  0.83           H  
ATOM    501 1HB  LEU A  33      -0.045  10.271 -12.813  1.00  0.83           H  
ATOM    502 2HB  LEU A  33       0.515   9.899 -11.167  1.00  0.83           H  
ATOM    503  HG  LEU A  33       2.153  11.283 -13.296  1.00  0.83           H  
ATOM    504 1HD1 LEU A  33       1.769  13.268 -11.973  1.00  0.83           H  
ATOM    505 2HD1 LEU A  33       0.251  12.567 -12.592  1.00  0.83           H  
ATOM    506 3HD1 LEU A  33       0.713  12.335 -10.891  1.00  0.83           H  
ATOM    507 1HD2 LEU A  33       3.687  11.736 -11.469  1.00  0.83           H  
ATOM    508 2HD2 LEU A  33       2.661  10.796 -10.398  1.00  0.83           H  
ATOM    509 3HD2 LEU A  33       3.482   9.985 -11.725  1.00  0.83           H  
ATOM    510  N   GLY A  34      -0.037   6.857 -13.436  1.00  0.85           N  
ATOM    511  CA  GLY A  34      -0.953   5.733 -13.251  1.00  0.85           C  
ATOM    512  C   GLY A  34      -2.409   6.146 -13.030  1.00  0.85           C  
ATOM    513  O   GLY A  34      -3.249   5.324 -12.661  1.00  0.85           O  
ATOM    514  H   GLY A  34       0.223   7.101 -14.394  1.00  0.85           H  
ATOM    515 1HA  GLY A  34      -0.893   5.090 -14.129  1.00  0.85           H  
ATOM    516 2HA  GLY A  34      -0.616   5.134 -12.406  1.00  0.85           H  
ATOM    517  N   LEU A  35      -2.747   7.390 -13.350  1.00  0.88           N  
ATOM    518  CA  LEU A  35      -4.094   7.915 -13.127  1.00  0.88           C  
ATOM    519  C   LEU A  35      -5.097   7.488 -14.204  1.00  0.88           C  
ATOM    520  O   LEU A  35      -6.281   7.845 -14.149  1.00  0.88           O  
ATOM    521  CB  LEU A  35      -3.995   9.428 -13.024  1.00  0.88           C  
ATOM    522  CG  LEU A  35      -3.275   9.998 -11.790  1.00  0.88           C  
ATOM    523  CD1 LEU A  35      -3.066  11.511 -11.956  1.00  0.88           C  
ATOM    524  CD2 LEU A  35      -4.141   9.734 -10.581  1.00  0.88           C  
ATOM    525  H   LEU A  35      -2.049   8.024 -13.747  1.00  0.88           H  
ATOM    526  HA  LEU A  35      -4.447   7.535 -12.169  1.00  0.88           H  
ATOM    527 1HB  LEU A  35      -3.404   9.731 -13.854  1.00  0.88           H  
ATOM    528 2HB  LEU A  35      -4.990   9.869 -13.102  1.00  0.88           H  
ATOM    529  HG  LEU A  35      -2.300   9.521 -11.669  1.00  0.88           H  
ATOM    530 1HD1 LEU A  35      -2.563  11.914 -11.071  1.00  0.88           H  
ATOM    531 2HD1 LEU A  35      -2.453  11.697 -12.825  1.00  0.88           H  
ATOM    532 3HD1 LEU A  35      -4.030  12.000 -12.081  1.00  0.88           H  
ATOM    533 1HD2 LEU A  35      -3.672  10.136  -9.709  1.00  0.88           H  
ATOM    534 2HD2 LEU A  35      -5.102  10.215 -10.722  1.00  0.88           H  
ATOM    535 3HD2 LEU A  35      -4.285   8.658 -10.460  1.00  0.88           H  
ATOM    536  N   THR A  36      -4.592   6.711 -15.164  1.00  0.90           N  
ATOM    537  CA  THR A  36      -5.351   6.119 -16.251  1.00  0.90           C  
ATOM    538  C   THR A  36      -5.285   4.586 -16.184  1.00  0.90           C  
ATOM    539  O   THR A  36      -5.711   3.909 -17.119  1.00  0.90           O  
ATOM    540  CB  THR A  36      -4.827   6.560 -17.619  1.00  0.90           C  
ATOM    541  OG1 THR A  36      -3.461   6.157 -17.759  1.00  0.90           O  
ATOM    542  CG2 THR A  36      -4.907   8.052 -17.754  1.00  0.90           C  
ATOM    543  H   THR A  36      -3.607   6.513 -15.119  1.00  0.90           H  
ATOM    544  HA  THR A  36      -6.375   6.436 -16.172  1.00  0.90           H  
ATOM    545  HB  THR A  36      -5.416   6.084 -18.392  1.00  0.90           H  
ATOM    546  HG1 THR A  36      -3.420   5.201 -17.854  1.00  0.90           H  
ATOM    547 1HG2 THR A  36      -4.526   8.361 -18.727  1.00  0.90           H  
ATOM    548 2HG2 THR A  36      -5.941   8.383 -17.643  1.00  0.90           H  
ATOM    549 3HG2 THR A  36      -4.305   8.469 -16.984  1.00  0.90           H  
ATOM    550  N   LYS A  37      -4.706   4.035 -15.100  1.00  0.90           N  
ATOM    551  CA  LYS A  37      -4.501   2.584 -14.995  1.00  0.90           C  
ATOM    552  C   LYS A  37      -5.763   1.730 -15.131  1.00  0.90           C  
ATOM    553  O   LYS A  37      -5.760   0.747 -15.871  1.00  0.90           O  
ATOM    554  CB  LYS A  37      -3.818   2.243 -13.671  1.00  0.90           C  
ATOM    555  CG  LYS A  37      -3.530   0.758 -13.475  1.00  0.90           C  
ATOM    556  CD  LYS A  37      -2.805   0.501 -12.157  1.00  0.90           C  
ATOM    557  CE  LYS A  37      -2.555  -0.986 -11.941  1.00  0.90           C  
ATOM    558  NZ  LYS A  37      -1.849  -1.249 -10.659  1.00  0.90           N  
ATOM    559  H   LYS A  37      -4.384   4.621 -14.330  1.00  0.90           H  
ATOM    560  HA  LYS A  37      -3.829   2.290 -15.801  1.00  0.90           H  
ATOM    561 1HB  LYS A  37      -2.873   2.782 -13.600  1.00  0.90           H  
ATOM    562 2HB  LYS A  37      -4.442   2.579 -12.842  1.00  0.90           H  
ATOM    563 1HG  LYS A  37      -4.473   0.207 -13.476  1.00  0.90           H  
ATOM    564 2HG  LYS A  37      -2.917   0.396 -14.298  1.00  0.90           H  
ATOM    565 1HD  LYS A  37      -1.849   1.027 -12.161  1.00  0.90           H  
ATOM    566 2HD  LYS A  37      -3.407   0.886 -11.334  1.00  0.90           H  
ATOM    567 1HE  LYS A  37      -3.510  -1.510 -11.933  1.00  0.90           H  
ATOM    568 2HE  LYS A  37      -1.949  -1.368 -12.763  1.00  0.90           H  
ATOM    569 1HZ  LYS A  37      -1.702  -2.243 -10.553  1.00  0.90           H  
ATOM    570 2HZ  LYS A  37      -0.956  -0.775 -10.662  1.00  0.90           H  
ATOM    571 3HZ  LYS A  37      -2.408  -0.908  -9.890  1.00  0.90           H  
ATOM    572  N   SER A  38      -6.834   2.082 -14.417  1.00  0.88           N  
ATOM    573  CA  SER A  38      -8.065   1.297 -14.517  1.00  0.88           C  
ATOM    574  C   SER A  38      -9.158   2.053 -15.266  1.00  0.88           C  
ATOM    575  O   SER A  38     -10.107   1.454 -15.775  1.00  0.88           O  
ATOM    576  CB  SER A  38      -8.557   0.918 -13.136  1.00  0.88           C  
ATOM    577  OG  SER A  38      -8.883   2.059 -12.392  1.00  0.88           O  
ATOM    578  H   SER A  38      -6.786   2.888 -13.813  1.00  0.88           H  
ATOM    579  HA  SER A  38      -7.851   0.382 -15.070  1.00  0.88           H  
ATOM    580 1HB  SER A  38      -9.435   0.280 -13.229  1.00  0.88           H  
ATOM    581 2HB  SER A  38      -7.787   0.347 -12.619  1.00  0.88           H  
ATOM    582  HG  SER A  38      -9.526   2.548 -12.926  1.00  0.88           H  
ATOM    583  N   SER A  39      -9.023   3.373 -15.314  1.00  0.85           N  
ATOM    584  CA  SER A  39      -9.984   4.242 -15.977  1.00  0.85           C  
ATOM    585  C   SER A  39      -9.401   5.638 -16.155  1.00  0.85           C  
ATOM    586  O   SER A  39      -8.501   6.046 -15.426  1.00  0.85           O  
ATOM    587  CB  SER A  39     -11.274   4.320 -15.183  1.00  0.85           C  
ATOM    588  OG  SER A  39     -11.064   4.961 -13.956  1.00  0.85           O  
ATOM    589  H   SER A  39      -8.212   3.786 -14.886  1.00  0.85           H  
ATOM    590  HA  SER A  39     -10.201   3.830 -16.963  1.00  0.85           H  
ATOM    591 1HB  SER A  39     -12.014   4.873 -15.759  1.00  0.85           H  
ATOM    592 2HB  SER A  39     -11.674   3.324 -15.014  1.00  0.85           H  
ATOM    593  HG  SER A  39     -10.694   5.822 -14.174  1.00  0.85           H  
ATOM    594  N   ALA A  40      -9.987   6.421 -17.043  1.00  0.80           N  
ATOM    595  CA  ALA A  40      -9.533   7.791 -17.263  1.00  0.80           C  
ATOM    596  C   ALA A  40     -10.001   8.706 -16.159  1.00  0.80           C  
ATOM    597  O   ALA A  40     -11.055   9.319 -16.309  1.00  0.80           O  
ATOM    598  CB  ALA A  40     -10.076   8.337 -18.569  1.00  0.80           C  
ATOM    599  H   ALA A  40     -10.743   6.054 -17.601  1.00  0.80           H  
ATOM    600  HA  ALA A  40      -8.443   7.788 -17.284  1.00  0.80           H  
ATOM    601 1HB  ALA A  40      -9.706   9.353 -18.717  1.00  0.80           H  
ATOM    602 2HB  ALA A  40      -9.782   7.724 -19.389  1.00  0.80           H  
ATOM    603 3HB  ALA A  40     -11.160   8.349 -18.521  1.00  0.80           H  
ATOM    604  N   LYS A  41      -9.271   8.776 -15.040  1.00  0.75           N  
ATOM    605  CA  LYS A  41      -9.770   9.588 -13.932  1.00  0.75           C  
ATOM    606  C   LYS A  41     -10.141  10.951 -14.513  1.00  0.75           C  
ATOM    607  O   LYS A  41      -9.256  11.637 -15.008  1.00  0.75           O  
ATOM    608  CB  LYS A  41      -8.703   9.771 -12.847  1.00  0.75           C  
ATOM    609  CG  LYS A  41      -9.214  10.497 -11.601  1.00  0.75           C  
ATOM    610  CD  LYS A  41      -8.169  10.608 -10.511  1.00  0.75           C  
ATOM    611  CE  LYS A  41      -8.782  11.235  -9.263  1.00  0.75           C  
ATOM    612  NZ  LYS A  41      -7.818  11.337  -8.152  1.00  0.75           N  
ATOM    613  H   LYS A  41      -8.405   8.227 -14.951  1.00  0.75           H  
ATOM    614  HA  LYS A  41     -10.627   9.079 -13.508  1.00  0.75           H  
ATOM    615 1HB  LYS A  41      -8.322   8.791 -12.543  1.00  0.75           H  
ATOM    616 2HB  LYS A  41      -7.860  10.332 -13.253  1.00  0.75           H  
ATOM    617 1HG  LYS A  41      -9.535  11.503 -11.876  1.00  0.75           H  
ATOM    618 2HG  LYS A  41     -10.069   9.961 -11.199  1.00  0.75           H  
ATOM    619 1HD  LYS A  41      -7.766   9.623 -10.273  1.00  0.75           H  
ATOM    620 2HD  LYS A  41      -7.357  11.247 -10.862  1.00  0.75           H  
ATOM    621 1HE  LYS A  41      -9.140  12.231  -9.508  1.00  0.75           H  
ATOM    622 2HE  LYS A  41      -9.627  10.628  -8.941  1.00  0.75           H  
ATOM    623 1HZ  LYS A  41      -8.273  11.760  -7.354  1.00  0.75           H  
ATOM    624 2HZ  LYS A  41      -7.491  10.417  -7.907  1.00  0.75           H  
ATOM    625 3HZ  LYS A  41      -7.038  11.910  -8.434  1.00  0.75           H  
ATOM    626  N   PRO A  42     -11.406  11.412 -14.393  1.00  0.71           N  
ATOM    627  CA  PRO A  42     -11.934  12.608 -15.026  1.00  0.71           C  
ATOM    628  C   PRO A  42     -11.312  13.923 -14.613  1.00  0.71           C  
ATOM    629  O   PRO A  42     -11.418  14.907 -15.349  1.00  0.71           O  
ATOM    630  CB  PRO A  42     -13.406  12.584 -14.604  1.00  0.71           C  
ATOM    631  CG  PRO A  42     -13.446  11.760 -13.345  1.00  0.71           C  
ATOM    632  CD  PRO A  42     -12.379  10.717 -13.529  1.00  0.71           C  
ATOM    633  HA  PRO A  42     -11.853  12.474 -16.110  1.00  0.71           H  
ATOM    634 1HB  PRO A  42     -13.762  13.613 -14.448  1.00  0.71           H  
ATOM    635 2HB  PRO A  42     -14.016  12.154 -15.413  1.00  0.71           H  
ATOM    636 1HG  PRO A  42     -13.263  12.404 -12.471  1.00  0.71           H  
ATOM    637 2HG  PRO A  42     -14.447  11.323 -13.213  1.00  0.71           H  
ATOM    638 1HD  PRO A  42     -11.966  10.495 -12.545  1.00  0.71           H  
ATOM    639 2HD  PRO A  42     -12.779   9.826 -14.041  1.00  0.71           H  
ATOM    640  N   MET A  43     -10.683  13.965 -13.446  1.00  0.68           N  
ATOM    641  CA  MET A  43     -10.091  15.209 -12.984  1.00  0.68           C  
ATOM    642  C   MET A  43      -8.956  15.024 -11.995  1.00  0.68           C  
ATOM    643  O   MET A  43      -9.064  14.260 -11.031  1.00  0.68           O  
ATOM    644  CB  MET A  43     -11.181  16.069 -12.356  1.00  0.68           C  
ATOM    645  CG  MET A  43     -10.757  17.412 -11.823  1.00  0.68           C  
ATOM    646  SD  MET A  43     -12.166  18.313 -11.115  1.00  0.68           S  
ATOM    647  CE  MET A  43     -13.099  18.768 -12.573  1.00  0.68           C  
ATOM    648  H   MET A  43     -10.606  13.137 -12.880  1.00  0.68           H  
ATOM    649  HA  MET A  43      -9.687  15.727 -13.847  1.00  0.68           H  
ATOM    650 1HB  MET A  43     -11.958  16.254 -13.096  1.00  0.68           H  
ATOM    651 2HB  MET A  43     -11.640  15.519 -11.536  1.00  0.68           H  
ATOM    652 1HG  MET A  43     -10.011  17.277 -11.042  1.00  0.68           H  
ATOM    653 2HG  MET A  43     -10.310  18.001 -12.612  1.00  0.68           H  
ATOM    654 1HE  MET A  43     -13.990  19.320 -12.276  1.00  0.68           H  
ATOM    655 2HE  MET A  43     -12.492  19.391 -13.212  1.00  0.68           H  
ATOM    656 3HE  MET A  43     -13.392  17.869 -13.115  1.00  0.68           H  
ATOM    657  N   VAL A  44      -7.901  15.801 -12.198  1.00  0.67           N  
ATOM    658  CA  VAL A  44      -6.775  15.843 -11.274  1.00  0.67           C  
ATOM    659  C   VAL A  44      -6.208  17.249 -11.161  1.00  0.67           C  
ATOM    660  O   VAL A  44      -6.081  17.971 -12.153  1.00  0.67           O  
ATOM    661  CB  VAL A  44      -5.671  14.863 -11.721  1.00  0.67           C  
ATOM    662  CG1 VAL A  44      -5.225  15.225 -13.080  1.00  0.67           C  
ATOM    663  CG2 VAL A  44      -4.456  14.922 -10.735  1.00  0.67           C  
ATOM    664  H   VAL A  44      -7.891  16.374 -13.044  1.00  0.67           H  
ATOM    665  HA  VAL A  44      -7.126  15.535 -10.289  1.00  0.67           H  
ATOM    666  HB  VAL A  44      -6.078  13.849 -11.749  1.00  0.67           H  
ATOM    667 1HG1 VAL A  44      -4.463  14.538 -13.386  1.00  0.67           H  
ATOM    668 2HG1 VAL A  44      -6.069  15.175 -13.772  1.00  0.67           H  
ATOM    669 3HG1 VAL A  44      -4.829  16.236 -13.057  1.00  0.67           H  
ATOM    670 1HG2 VAL A  44      -3.688  14.231 -11.057  1.00  0.67           H  
ATOM    671 2HG2 VAL A  44      -4.023  15.919 -10.716  1.00  0.67           H  
ATOM    672 3HG2 VAL A  44      -4.774  14.652  -9.731  1.00  0.67           H  
ATOM    673  N   THR A  45      -5.844  17.632  -9.944  1.00  0.67           N  
ATOM    674  CA  THR A  45      -5.217  18.926  -9.743  1.00  0.67           C  
ATOM    675  C   THR A  45      -3.755  18.735  -9.417  1.00  0.67           C  
ATOM    676  O   THR A  45      -3.406  17.950  -8.536  1.00  0.67           O  
ATOM    677  CB  THR A  45      -5.884  19.712  -8.599  1.00  0.67           C  
ATOM    678  OG1 THR A  45      -7.260  19.934  -8.911  1.00  0.67           O  
ATOM    679  CG2 THR A  45      -5.175  21.085  -8.407  1.00  0.67           C  
ATOM    680  H   THR A  45      -5.987  17.013  -9.162  1.00  0.67           H  
ATOM    681  HA  THR A  45      -5.285  19.509 -10.656  1.00  0.67           H  
ATOM    682  HB  THR A  45      -5.817  19.136  -7.685  1.00  0.67           H  
ATOM    683  HG1 THR A  45      -7.316  20.568  -9.627  1.00  0.67           H  
ATOM    684 1HG2 THR A  45      -5.650  21.632  -7.600  1.00  0.67           H  
ATOM    685 2HG2 THR A  45      -4.125  20.930  -8.160  1.00  0.67           H  
ATOM    686 3HG2 THR A  45      -5.248  21.663  -9.330  1.00  0.67           H  
ATOM    687  N   PHE A  46      -2.904  19.449 -10.134  1.00  0.69           N  
ATOM    688  CA  PHE A  46      -1.488  19.395  -9.888  1.00  0.69           C  
ATOM    689  C   PHE A  46      -1.032  20.705  -9.258  1.00  0.69           C  
ATOM    690  O   PHE A  46      -1.518  21.779  -9.620  1.00  0.69           O  
ATOM    691  CB  PHE A  46      -0.722  19.139 -11.173  1.00  0.69           C  
ATOM    692  CG  PHE A  46      -0.993  17.807 -11.800  1.00  0.69           C  
ATOM    693  CD1 PHE A  46      -1.808  17.688 -12.928  1.00  0.69           C  
ATOM    694  CD2 PHE A  46      -0.465  16.666 -11.251  1.00  0.69           C  
ATOM    695  CE1 PHE A  46      -2.043  16.440 -13.494  1.00  0.69           C  
ATOM    696  CE2 PHE A  46      -0.714  15.441 -11.802  1.00  0.69           C  
ATOM    697  CZ  PHE A  46      -1.495  15.317 -12.928  1.00  0.69           C  
ATOM    698  H   PHE A  46      -3.257  20.049 -10.866  1.00  0.69           H  
ATOM    699  HA  PHE A  46      -1.288  18.582  -9.202  1.00  0.69           H  
ATOM    700 1HB  PHE A  46      -0.980  19.905 -11.899  1.00  0.69           H  
ATOM    701 2HB  PHE A  46       0.346  19.219 -10.978  1.00  0.69           H  
ATOM    702  HD1 PHE A  46      -2.248  18.588 -13.369  1.00  0.69           H  
ATOM    703  HD2 PHE A  46       0.159  16.740 -10.356  1.00  0.69           H  
ATOM    704  HE1 PHE A  46      -2.668  16.349 -14.380  1.00  0.69           H  
ATOM    705  HE2 PHE A  46      -0.292  14.572 -11.332  1.00  0.69           H  
ATOM    706  HZ  PHE A  46      -1.681  14.335 -13.356  1.00  0.69           H  
ATOM    707  N   ILE A  47      -0.074  20.617  -8.350  1.00  0.72           N  
ATOM    708  CA  ILE A  47       0.480  21.776  -7.669  1.00  0.72           C  
ATOM    709  C   ILE A  47       1.961  21.856  -8.055  1.00  0.72           C  
ATOM    710  O   ILE A  47       2.665  20.839  -8.036  1.00  0.72           O  
ATOM    711  CB  ILE A  47       0.315  21.623  -6.146  1.00  0.72           C  
ATOM    712  CG1 ILE A  47      -1.143  21.397  -5.783  1.00  0.72           C  
ATOM    713  CG2 ILE A  47       0.738  22.925  -5.478  1.00  0.72           C  
ATOM    714  CD1 ILE A  47      -1.319  20.946  -4.366  1.00  0.72           C  
ATOM    715  H   ILE A  47       0.248  19.695  -8.092  1.00  0.72           H  
ATOM    716  HA  ILE A  47      -0.025  22.682  -8.002  1.00  0.72           H  
ATOM    717  HB  ILE A  47       0.913  20.794  -5.781  1.00  0.72           H  
ATOM    718 1HG1 ILE A  47      -1.691  22.325  -5.933  1.00  0.72           H  
ATOM    719 2HG1 ILE A  47      -1.569  20.631  -6.432  1.00  0.72           H  
ATOM    720 1HG2 ILE A  47       0.612  22.846  -4.401  1.00  0.72           H  
ATOM    721 2HG2 ILE A  47       1.764  23.134  -5.702  1.00  0.72           H  
ATOM    722 3HG2 ILE A  47       0.111  23.736  -5.858  1.00  0.72           H  
ATOM    723 1HD1 ILE A  47      -2.375  20.806  -4.165  1.00  0.72           H  
ATOM    724 2HD1 ILE A  47      -0.792  20.003  -4.208  1.00  0.72           H  
ATOM    725 3HD1 ILE A  47      -0.912  21.699  -3.702  1.00  0.72           H  
ATOM    726  N   TYR A  48       2.422  23.040  -8.459  1.00  0.76           N  
ATOM    727  CA  TYR A  48       3.803  23.190  -8.942  1.00  0.76           C  
ATOM    728  C   TYR A  48       4.790  23.768  -7.937  1.00  0.76           C  
ATOM    729  O   TYR A  48       5.915  24.123  -8.287  1.00  0.76           O  
ATOM    730  CB  TYR A  48       3.764  23.956 -10.253  1.00  0.76           C  
ATOM    731  CG  TYR A  48       3.098  23.083 -11.246  1.00  0.76           C  
ATOM    732  CD1 TYR A  48       1.725  23.044 -11.292  1.00  0.76           C  
ATOM    733  CD2 TYR A  48       3.849  22.272 -12.067  1.00  0.76           C  
ATOM    734  CE1 TYR A  48       1.101  22.170 -12.128  1.00  0.76           C  
ATOM    735  CE2 TYR A  48       3.219  21.409 -12.909  1.00  0.76           C  
ATOM    736  CZ  TYR A  48       1.862  21.336 -12.933  1.00  0.76           C  
ATOM    737  OH  TYR A  48       1.267  20.401 -13.749  1.00  0.76           O  
ATOM    738  H   TYR A  48       1.799  23.854  -8.445  1.00  0.76           H  
ATOM    739  HA  TYR A  48       4.170  22.193  -9.184  1.00  0.76           H  
ATOM    740 1HB  TYR A  48       3.195  24.882 -10.145  1.00  0.76           H  
ATOM    741 2HB  TYR A  48       4.772  24.189 -10.597  1.00  0.76           H  
ATOM    742  HD1 TYR A  48       1.146  23.683 -10.634  1.00  0.76           H  
ATOM    743  HD2 TYR A  48       4.944  22.296 -12.029  1.00  0.76           H  
ATOM    744  HE1 TYR A  48       0.027  22.119 -12.130  1.00  0.76           H  
ATOM    745  HE2 TYR A  48       3.793  20.742 -13.542  1.00  0.76           H  
ATOM    746  HH  TYR A  48       1.890  19.628 -13.855  1.00  0.76           H  
ATOM    747  N   GLU A  49       4.356  23.845  -6.696  1.00  0.81           N  
ATOM    748  CA  GLU A  49       5.162  24.304  -5.575  1.00  0.81           C  
ATOM    749  C   GLU A  49       5.922  23.119  -4.972  1.00  0.81           C  
ATOM    750  O   GLU A  49       5.543  21.964  -5.167  1.00  0.81           O  
ATOM    751  CB  GLU A  49       4.272  25.043  -4.582  1.00  0.81           C  
ATOM    752  CG  GLU A  49       4.915  25.537  -3.323  1.00  0.81           C  
ATOM    753  CD  GLU A  49       6.012  26.573  -3.535  1.00  0.81           C  
ATOM    754  OE1 GLU A  49       7.115  26.170  -3.857  1.00  0.81           O  
ATOM    755  OE2 GLU A  49       5.755  27.742  -3.365  1.00  0.81           O  
ATOM    756  H   GLU A  49       3.413  23.542  -6.519  1.00  0.81           H  
ATOM    757  HA  GLU A  49       5.899  25.015  -5.947  1.00  0.81           H  
ATOM    758 1HB  GLU A  49       3.907  25.917  -5.086  1.00  0.81           H  
ATOM    759 2HB  GLU A  49       3.418  24.441  -4.317  1.00  0.81           H  
ATOM    760 1HG  GLU A  49       4.139  25.981  -2.700  1.00  0.81           H  
ATOM    761 2HG  GLU A  49       5.299  24.686  -2.791  1.00  0.81           H  
ATOM    762  N   SER A  50       7.036  23.399  -4.301  1.00  0.85           N  
ATOM    763  CA  SER A  50       7.843  22.339  -3.708  1.00  0.85           C  
ATOM    764  C   SER A  50       7.126  21.624  -2.578  1.00  0.85           C  
ATOM    765  O   SER A  50       6.339  22.232  -1.847  1.00  0.85           O  
ATOM    766  CB  SER A  50       9.103  22.926  -3.122  1.00  0.85           C  
ATOM    767  OG  SER A  50       8.796  23.729  -1.975  1.00  0.85           O  
ATOM    768  H   SER A  50       7.287  24.383  -4.175  1.00  0.85           H  
ATOM    769  HA  SER A  50       8.088  21.614  -4.487  1.00  0.85           H  
ATOM    770 1HB  SER A  50       9.787  22.134  -2.859  1.00  0.85           H  
ATOM    771 2HB  SER A  50       9.598  23.541  -3.872  1.00  0.85           H  
ATOM    772  HG  SER A  50       8.508  24.590  -2.335  1.00  0.85           H  
ATOM    773  N   LEU A  51       7.501  20.367  -2.336  1.00  0.89           N  
ATOM    774  CA  LEU A  51       6.894  19.656  -1.230  1.00  0.89           C  
ATOM    775  C   LEU A  51       7.011  20.338   0.126  1.00  0.89           C  
ATOM    776  O   LEU A  51       5.986  20.431   0.787  1.00  0.89           O  
ATOM    777  CB  LEU A  51       7.386  18.205  -1.152  1.00  0.89           C  
ATOM    778  CG  LEU A  51       6.968  17.447   0.115  1.00  0.89           C  
ATOM    779  CD1 LEU A  51       5.479  17.341   0.185  1.00  0.89           C  
ATOM    780  CD2 LEU A  51       7.613  16.093   0.095  1.00  0.89           C  
ATOM    781  H   LEU A  51       8.162  19.907  -2.946  1.00  0.89           H  
ATOM    782  HA  LEU A  51       5.830  19.590  -1.452  1.00  0.89           H  
ATOM    783 1HB  LEU A  51       6.921  17.670  -1.978  1.00  0.89           H  
ATOM    784 2HB  LEU A  51       8.444  18.124  -1.292  1.00  0.89           H  
ATOM    785  HG  LEU A  51       7.304  17.996   0.997  1.00  0.89           H  
ATOM    786 1HD1 LEU A  51       5.192  16.807   1.087  1.00  0.89           H  
ATOM    787 2HD1 LEU A  51       5.043  18.342   0.198  1.00  0.89           H  
ATOM    788 3HD1 LEU A  51       5.141  16.799  -0.678  1.00  0.89           H  
ATOM    789 1HD2 LEU A  51       7.334  15.539   0.992  1.00  0.89           H  
ATOM    790 2HD2 LEU A  51       7.282  15.557  -0.784  1.00  0.89           H  
ATOM    791 3HD2 LEU A  51       8.696  16.209   0.061  1.00  0.89           H  
ATOM    792  N   PRO A  52       8.186  20.779   0.624  1.00  0.91           N  
ATOM    793  CA  PRO A  52       8.302  21.482   1.887  1.00  0.91           C  
ATOM    794  C   PRO A  52       7.367  22.684   2.008  1.00  0.91           C  
ATOM    795  O   PRO A  52       6.810  22.927   3.083  1.00  0.91           O  
ATOM    796  CB  PRO A  52       9.762  21.926   1.878  1.00  0.91           C  
ATOM    797  CG  PRO A  52      10.461  20.879   1.058  1.00  0.91           C  
ATOM    798  CD  PRO A  52       9.484  20.552  -0.043  1.00  0.91           C  
ATOM    799  HA  PRO A  52       8.118  20.771   2.705  1.00  0.91           H  
ATOM    800 1HB  PRO A  52       9.841  22.935   1.440  1.00  0.91           H  
ATOM    801 2HB  PRO A  52      10.142  21.992   2.908  1.00  0.91           H  
ATOM    802 1HG  PRO A  52      11.413  21.274   0.675  1.00  0.91           H  
ATOM    803 2HG  PRO A  52      10.704  20.006   1.681  1.00  0.91           H  
ATOM    804 1HD  PRO A  52       9.622  21.238  -0.855  1.00  0.91           H  
ATOM    805 2HD  PRO A  52       9.646  19.536  -0.319  1.00  0.91           H  
ATOM    806  N   SER A  53       7.119  23.415   0.906  1.00  0.90           N  
ATOM    807  CA  SER A  53       6.225  24.561   1.055  1.00  0.90           C  
ATOM    808  C   SER A  53       4.759  24.151   1.084  1.00  0.90           C  
ATOM    809  O   SER A  53       3.925  24.849   1.666  1.00  0.90           O  
ATOM    810  CB  SER A  53       6.481  25.576  -0.028  1.00  0.90           C  
ATOM    811  OG  SER A  53       7.747  26.170   0.119  1.00  0.90           O  
ATOM    812  H   SER A  53       7.567  23.244  -0.009  1.00  0.90           H  
ATOM    813  HA  SER A  53       6.453  25.041   2.006  1.00  0.90           H  
ATOM    814 1HB  SER A  53       6.452  25.064  -0.969  1.00  0.90           H  
ATOM    815 2HB  SER A  53       5.702  26.334  -0.034  1.00  0.90           H  
ATOM    816  HG  SER A  53       7.822  26.814  -0.597  1.00  0.90           H  
ATOM    817  N   ILE A  54       4.439  23.018   0.472  1.00  0.88           N  
ATOM    818  CA  ILE A  54       3.068  22.539   0.478  1.00  0.88           C  
ATOM    819  C   ILE A  54       2.826  21.850   1.821  1.00  0.88           C  
ATOM    820  O   ILE A  54       1.809  22.052   2.465  1.00  0.88           O  
ATOM    821  CB  ILE A  54       2.792  21.611  -0.707  1.00  0.88           C  
ATOM    822  CG1 ILE A  54       2.989  22.411  -2.000  1.00  0.88           C  
ATOM    823  CG2 ILE A  54       1.346  21.120  -0.671  1.00  0.88           C  
ATOM    824  CD1 ILE A  54       3.023  21.571  -3.224  1.00  0.88           C  
ATOM    825  H   ILE A  54       5.161  22.499  -0.038  1.00  0.88           H  
ATOM    826  HA  ILE A  54       2.395  23.392   0.401  1.00  0.88           H  
ATOM    827  HB  ILE A  54       3.489  20.769  -0.695  1.00  0.88           H  
ATOM    828 1HG1 ILE A  54       2.188  23.140  -2.101  1.00  0.88           H  
ATOM    829 2HG1 ILE A  54       3.933  22.941  -1.934  1.00  0.88           H  
ATOM    830 1HG2 ILE A  54       1.150  20.486  -1.522  1.00  0.88           H  
ATOM    831 2HG2 ILE A  54       1.186  20.574   0.225  1.00  0.88           H  
ATOM    832 3HG2 ILE A  54       0.677  21.971  -0.707  1.00  0.88           H  
ATOM    833 1HD1 ILE A  54       3.183  22.179  -4.088  1.00  0.88           H  
ATOM    834 2HD1 ILE A  54       3.840  20.851  -3.148  1.00  0.88           H  
ATOM    835 3HD1 ILE A  54       2.083  21.056  -3.321  1.00  0.88           H  
ATOM    836  N   ALA A  55       3.789  21.046   2.268  1.00  0.84           N  
ATOM    837  CA  ALA A  55       3.717  20.339   3.543  1.00  0.84           C  
ATOM    838  C   ALA A  55       3.558  21.333   4.690  1.00  0.84           C  
ATOM    839  O   ALA A  55       2.815  21.092   5.639  1.00  0.84           O  
ATOM    840  CB  ALA A  55       4.959  19.493   3.745  1.00  0.84           C  
ATOM    841  H   ALA A  55       4.611  20.917   1.701  1.00  0.84           H  
ATOM    842  HA  ALA A  55       2.848  19.692   3.535  1.00  0.84           H  
ATOM    843 1HB  ALA A  55       4.886  18.959   4.689  1.00  0.84           H  
ATOM    844 2HB  ALA A  55       5.047  18.782   2.926  1.00  0.84           H  
ATOM    845 3HB  ALA A  55       5.834  20.142   3.755  1.00  0.84           H  
ATOM    846  N   ALA A  56       4.181  22.509   4.558  1.00  0.80           N  
ATOM    847  CA  ALA A  56       4.092  23.581   5.546  1.00  0.80           C  
ATOM    848  C   ALA A  56       2.645  24.038   5.755  1.00  0.80           C  
ATOM    849  O   ALA A  56       2.319  24.639   6.781  1.00  0.80           O  
ATOM    850  CB  ALA A  56       4.934  24.767   5.125  1.00  0.80           C  
ATOM    851  H   ALA A  56       4.810  22.656   3.769  1.00  0.80           H  
ATOM    852  HA  ALA A  56       4.472  23.199   6.489  1.00  0.80           H  
ATOM    853 1HB  ALA A  56       4.878  25.542   5.885  1.00  0.80           H  
ATOM    854 2HB  ALA A  56       5.969  24.451   5.000  1.00  0.80           H  
ATOM    855 3HB  ALA A  56       4.559  25.155   4.180  1.00  0.80           H  
ATOM    856  N   ILE A  57       1.760  23.761   4.793  1.00  0.77           N  
ATOM    857  CA  ILE A  57       0.363  24.143   4.895  1.00  0.77           C  
ATOM    858  C   ILE A  57      -0.238  23.506   6.138  1.00  0.77           C  
ATOM    859  O   ILE A  57      -1.119  24.084   6.767  1.00  0.77           O  
ATOM    860  CB  ILE A  57      -0.476  23.733   3.676  1.00  0.77           C  
ATOM    861  CG1 ILE A  57      -0.063  24.492   2.469  1.00  0.77           C  
ATOM    862  CG2 ILE A  57      -1.928  24.039   3.965  1.00  0.77           C  
ATOM    863  CD1 ILE A  57      -0.702  23.943   1.203  1.00  0.77           C  
ATOM    864  H   ILE A  57       2.042  23.242   3.966  1.00  0.77           H  
ATOM    865  HA  ILE A  57       0.303  25.223   4.995  1.00  0.77           H  
ATOM    866  HB  ILE A  57      -0.358  22.668   3.476  1.00  0.77           H  
ATOM    867 1HG1 ILE A  57      -0.322  25.518   2.612  1.00  0.77           H  
ATOM    868 2HG1 ILE A  57       1.023  24.434   2.366  1.00  0.77           H  
ATOM    869 1HG2 ILE A  57      -2.549  23.764   3.112  1.00  0.77           H  
ATOM    870 2HG2 ILE A  57      -2.220  23.478   4.817  1.00  0.77           H  
ATOM    871 3HG2 ILE A  57      -2.042  25.101   4.165  1.00  0.77           H  
ATOM    872 1HD1 ILE A  57      -0.365  24.520   0.342  1.00  0.77           H  
ATOM    873 2HD1 ILE A  57      -0.409  22.904   1.086  1.00  0.77           H  
ATOM    874 3HD1 ILE A  57      -1.789  24.006   1.286  1.00  0.77           H  
ATOM    875  N   CYS A  58       0.233  22.315   6.506  1.00  0.75           N  
ATOM    876  CA  CYS A  58      -0.285  21.583   7.655  1.00  0.75           C  
ATOM    877  C   CYS A  58      -0.085  22.319   8.979  1.00  0.75           C  
ATOM    878  O   CYS A  58      -0.578  21.873  10.015  1.00  0.75           O  
ATOM    879  CB  CYS A  58       0.397  20.227   7.781  1.00  0.75           C  
ATOM    880  SG  CYS A  58       0.090  19.085   6.447  1.00  0.75           S  
ATOM    881  H   CYS A  58       1.002  21.907   5.983  1.00  0.75           H  
ATOM    882  HA  CYS A  58      -1.350  21.431   7.507  1.00  0.75           H  
ATOM    883 1HB  CYS A  58       1.476  20.370   7.861  1.00  0.75           H  
ATOM    884 2HB  CYS A  58       0.065  19.758   8.697  1.00  0.75           H  
ATOM    885  N   HIS A  59       0.702  23.397   8.984  1.00  0.74           N  
ATOM    886  CA  HIS A  59       0.930  24.171  10.189  1.00  0.74           C  
ATOM    887  C   HIS A  59       0.261  25.554  10.093  1.00  0.74           C  
ATOM    888  O   HIS A  59       0.488  26.431  10.932  1.00  0.74           O  
ATOM    889  CB  HIS A  59       2.436  24.301  10.387  1.00  0.74           C  
ATOM    890  CG  HIS A  59       3.101  22.966  10.558  1.00  0.74           C  
ATOM    891  ND1 HIS A  59       3.023  22.234  11.722  1.00  0.74           N  
ATOM    892  CD2 HIS A  59       3.823  22.218   9.691  1.00  0.74           C  
ATOM    893  CE1 HIS A  59       3.684  21.099  11.568  1.00  0.74           C  
ATOM    894  NE2 HIS A  59       4.177  21.065  10.346  1.00  0.74           N  
ATOM    895  H   HIS A  59       1.137  23.724   8.122  1.00  0.74           H  
ATOM    896  HA  HIS A  59       0.508  23.654  11.049  1.00  0.74           H  
ATOM    897 1HB  HIS A  59       2.873  24.797   9.516  1.00  0.74           H  
ATOM    898 2HB  HIS A  59       2.644  24.913  11.262  1.00  0.74           H  
ATOM    899  HD2 HIS A  59       4.071  22.480   8.668  1.00  0.74           H  
ATOM    900  HE1 HIS A  59       3.800  20.328  12.318  1.00  0.74           H  
ATOM    901  HE2 HIS A  59       4.723  20.312   9.946  1.00  0.74           H  
ATOM    902  N   ASP A  60      -0.550  25.743   9.046  1.00  0.73           N  
ATOM    903  CA  ASP A  60      -1.282  26.977   8.760  1.00  0.73           C  
ATOM    904  C   ASP A  60      -2.700  26.894   9.343  1.00  0.73           C  
ATOM    905  O   ASP A  60      -2.982  26.078  10.218  1.00  0.73           O  
ATOM    906  CB  ASP A  60      -1.284  27.214   7.227  1.00  0.73           C  
ATOM    907  CG  ASP A  60      -1.480  28.697   6.690  1.00  0.73           C  
ATOM    908  OD1 ASP A  60      -2.242  29.458   7.284  1.00  0.73           O  
ATOM    909  OD2 ASP A  60      -0.844  29.025   5.682  1.00  0.73           O  
ATOM    910  H   ASP A  60      -0.687  24.980   8.386  1.00  0.73           H  
ATOM    911  HA  ASP A  60      -0.762  27.808   9.236  1.00  0.73           H  
ATOM    912 1HB  ASP A  60      -0.344  26.839   6.824  1.00  0.73           H  
ATOM    913 2HB  ASP A  60      -2.073  26.594   6.784  1.00  0.73           H  
ATOM    914  N   THR A  61      -3.568  27.774   8.884  1.00  0.72           N  
ATOM    915  CA  THR A  61      -4.944  27.907   9.324  1.00  0.72           C  
ATOM    916  C   THR A  61      -5.770  26.630   9.157  1.00  0.72           C  
ATOM    917  O   THR A  61      -5.800  26.038   8.072  1.00  0.72           O  
ATOM    918  CB  THR A  61      -5.585  29.013   8.482  1.00  0.72           C  
ATOM    919  OG1 THR A  61      -4.795  30.208   8.624  1.00  0.72           O  
ATOM    920  CG2 THR A  61      -7.031  29.272   8.910  1.00  0.72           C  
ATOM    921  H   THR A  61      -3.240  28.442   8.192  1.00  0.72           H  
ATOM    922  HA  THR A  61      -4.945  28.186  10.378  1.00  0.72           H  
ATOM    923  HB  THR A  61      -5.572  28.713   7.428  1.00  0.72           H  
ATOM    924  HG1 THR A  61      -3.897  30.046   8.187  1.00  0.72           H  
ATOM    925 1HG2 THR A  61      -7.454  30.062   8.291  1.00  0.72           H  
ATOM    926 2HG2 THR A  61      -7.620  28.363   8.784  1.00  0.72           H  
ATOM    927 3HG2 THR A  61      -7.056  29.576   9.954  1.00  0.72           H  
ATOM    928  N   HIS A  62      -6.487  26.226  10.216  1.00  0.72           N  
ATOM    929  CA  HIS A  62      -7.343  25.040  10.119  1.00  0.72           C  
ATOM    930  C   HIS A  62      -8.703  25.453   9.581  1.00  0.72           C  
ATOM    931  O   HIS A  62      -9.250  26.479  10.001  1.00  0.72           O  
ATOM    932  CB  HIS A  62      -7.645  24.396  11.481  1.00  0.72           C  
ATOM    933  CG  HIS A  62      -6.524  23.804  12.250  1.00  0.72           C  
ATOM    934  ND1 HIS A  62      -5.601  24.571  12.933  1.00  0.72           N  
ATOM    935  CD2 HIS A  62      -6.217  22.515  12.516  1.00  0.72           C  
ATOM    936  CE1 HIS A  62      -4.759  23.777  13.569  1.00  0.72           C  
ATOM    937  NE2 HIS A  62      -5.112  22.524  13.340  1.00  0.72           N  
ATOM    938  H   HIS A  62      -6.428  26.739  11.084  1.00  0.72           H  
ATOM    939  HA  HIS A  62      -6.904  24.300   9.454  1.00  0.72           H  
ATOM    940 1HB  HIS A  62      -8.126  25.135  12.118  1.00  0.72           H  
ATOM    941 2HB  HIS A  62      -8.376  23.598  11.321  1.00  0.72           H  
ATOM    942  HD2 HIS A  62      -6.754  21.633  12.152  1.00  0.72           H  
ATOM    943  HE1 HIS A  62      -3.921  24.101  14.185  1.00  0.72           H  
ATOM    944  HE2 HIS A  62      -4.653  21.704  13.706  1.00  0.72           H  
ATOM    945  N   ILE A  63      -9.245  24.647   8.688  1.00  0.72           N  
ATOM    946  CA  ILE A  63     -10.571  24.861   8.142  1.00  0.72           C  
ATOM    947  C   ILE A  63     -11.343  23.531   8.164  1.00  0.72           C  
ATOM    948  O   ILE A  63     -10.724  22.479   8.291  1.00  0.72           O  
ATOM    949  CB  ILE A  63     -10.492  25.314   6.685  1.00  0.72           C  
ATOM    950  CG1 ILE A  63      -9.883  24.203   5.910  1.00  0.72           C  
ATOM    951  CG2 ILE A  63      -9.619  26.581   6.540  1.00  0.72           C  
ATOM    952  CD1 ILE A  63      -9.959  24.370   4.471  1.00  0.72           C  
ATOM    953  H   ILE A  63      -8.702  23.838   8.394  1.00  0.72           H  
ATOM    954  HA  ILE A  63     -11.067  25.618   8.736  1.00  0.72           H  
ATOM    955  HB  ILE A  63     -11.490  25.500   6.296  1.00  0.72           H  
ATOM    956 1HG1 ILE A  63      -8.834  24.118   6.192  1.00  0.72           H  
ATOM    957 2HG1 ILE A  63     -10.391  23.293   6.170  1.00  0.72           H  
ATOM    958 1HG2 ILE A  63      -9.566  26.872   5.489  1.00  0.72           H  
ATOM    959 2HG2 ILE A  63     -10.059  27.393   7.119  1.00  0.72           H  
ATOM    960 3HG2 ILE A  63      -8.608  26.385   6.904  1.00  0.72           H  
ATOM    961 1HD1 ILE A  63      -9.492  23.519   3.986  1.00  0.72           H  
ATOM    962 2HD1 ILE A  63     -11.009  24.428   4.182  1.00  0.72           H  
ATOM    963 3HD1 ILE A  63      -9.461  25.270   4.186  1.00  0.72           H  
ATOM    964  N   PRO A  64     -12.679  23.528   8.124  1.00  0.73           N  
ATOM    965  CA  PRO A  64     -13.484  22.351   7.853  1.00  0.73           C  
ATOM    966  C   PRO A  64     -13.171  21.806   6.455  1.00  0.73           C  
ATOM    967  O   PRO A  64     -12.964  22.581   5.518  1.00  0.73           O  
ATOM    968  CB  PRO A  64     -14.917  22.886   7.941  1.00  0.73           C  
ATOM    969  CG  PRO A  64     -14.810  24.133   8.807  1.00  0.73           C  
ATOM    970  CD  PRO A  64     -13.452  24.730   8.472  1.00  0.73           C  
ATOM    971  HA  PRO A  64     -13.294  21.587   8.621  1.00  0.73           H  
ATOM    972 1HB  PRO A  64     -15.300  23.089   6.931  1.00  0.73           H  
ATOM    973 2HB  PRO A  64     -15.571  22.114   8.378  1.00  0.73           H  
ATOM    974 1HG  PRO A  64     -15.643  24.820   8.585  1.00  0.73           H  
ATOM    975 2HG  PRO A  64     -14.902  23.859   9.870  1.00  0.73           H  
ATOM    976 1HD  PRO A  64     -13.517  25.419   7.618  1.00  0.73           H  
ATOM    977 2HD  PRO A  64     -13.066  25.212   9.378  1.00  0.73           H  
ATOM    978  N   CYS A  65     -13.234  20.491   6.316  1.00  0.73           N  
ATOM    979  CA  CYS A  65     -13.055  19.781   5.053  1.00  0.73           C  
ATOM    980  C   CYS A  65     -14.399  19.609   4.366  1.00  0.73           C  
ATOM    981  O   CYS A  65     -15.447  19.775   4.994  1.00  0.73           O  
ATOM    982  CB  CYS A  65     -12.464  18.392   5.287  1.00  0.73           C  
ATOM    983  SG  CYS A  65     -10.852  18.366   6.107  1.00  0.73           S  
ATOM    984  H   CYS A  65     -13.371  19.940   7.152  1.00  0.73           H  
ATOM    985  HA  CYS A  65     -12.397  20.360   4.406  1.00  0.73           H  
ATOM    986 1HB  CYS A  65     -13.157  17.810   5.888  1.00  0.73           H  
ATOM    987 2HB  CYS A  65     -12.358  17.881   4.328  1.00  0.73           H  
ATOM    988  N   LYS A  66     -14.389  19.191   3.101  1.00  0.74           N  
ATOM    989  CA  LYS A  66     -15.637  18.943   2.367  1.00  0.74           C  
ATOM    990  C   LYS A  66     -16.554  17.915   3.067  1.00  0.74           C  
ATOM    991  O   LYS A  66     -17.771  17.940   2.881  1.00  0.74           O  
ATOM    992  CB  LYS A  66     -15.306  18.436   0.958  1.00  0.74           C  
ATOM    993  CG  LYS A  66     -14.712  17.032   0.957  1.00  0.74           C  
ATOM    994  CD  LYS A  66     -14.263  16.557  -0.407  1.00  0.74           C  
ATOM    995  CE  LYS A  66     -13.731  15.131  -0.288  1.00  0.74           C  
ATOM    996  NZ  LYS A  66     -12.529  15.067   0.607  1.00  0.74           N  
ATOM    997  H   LYS A  66     -13.488  19.076   2.607  1.00  0.74           H  
ATOM    998  HA  LYS A  66     -16.182  19.884   2.292  1.00  0.74           H  
ATOM    999 1HB  LYS A  66     -16.204  18.432   0.343  1.00  0.74           H  
ATOM   1000 2HB  LYS A  66     -14.575  19.101   0.491  1.00  0.74           H  
ATOM   1001 1HG  LYS A  66     -13.859  16.996   1.638  1.00  0.74           H  
ATOM   1002 2HG  LYS A  66     -15.459  16.326   1.307  1.00  0.74           H  
ATOM   1003 1HD  LYS A  66     -15.091  16.587  -1.109  1.00  0.74           H  
ATOM   1004 2HD  LYS A  66     -13.459  17.206  -0.767  1.00  0.74           H  
ATOM   1005 1HE  LYS A  66     -14.514  14.495   0.132  1.00  0.74           H  
ATOM   1006 2HE  LYS A  66     -13.460  14.758  -1.273  1.00  0.74           H  
ATOM   1007 1HZ  LYS A  66     -12.207  14.118   0.686  1.00  0.74           H  
ATOM   1008 2HZ  LYS A  66     -11.769  15.668   0.251  1.00  0.74           H  
ATOM   1009 3HZ  LYS A  66     -12.762  15.417   1.527  1.00  0.74           H  
ATOM   1010  N   ASP A  67     -15.962  17.023   3.877  1.00  0.74           N  
ATOM   1011  CA  ASP A  67     -16.687  15.971   4.587  1.00  0.74           C  
ATOM   1012  C   ASP A  67     -16.980  16.296   6.063  1.00  0.74           C  
ATOM   1013  O   ASP A  67     -17.409  15.423   6.816  1.00  0.74           O  
ATOM   1014  CB  ASP A  67     -15.897  14.656   4.518  1.00  0.74           C  
ATOM   1015  CG  ASP A  67     -15.787  14.071   3.092  1.00  0.74           C  
ATOM   1016  OD1 ASP A  67     -16.768  14.059   2.395  1.00  0.74           O  
ATOM   1017  OD2 ASP A  67     -14.704  13.673   2.707  1.00  0.74           O  
ATOM   1018  H   ASP A  67     -14.963  17.084   3.985  1.00  0.74           H  
ATOM   1019  HA  ASP A  67     -17.642  15.823   4.083  1.00  0.74           H  
ATOM   1020 1HB  ASP A  67     -14.890  14.819   4.908  1.00  0.74           H  
ATOM   1021 2HB  ASP A  67     -16.376  13.916   5.160  1.00  0.74           H  
ATOM   1022  N   GLY A  68     -16.717  17.534   6.495  1.00  0.73           N  
ATOM   1023  CA  GLY A  68     -16.970  17.954   7.885  1.00  0.73           C  
ATOM   1024  C   GLY A  68     -15.770  17.778   8.832  1.00  0.73           C  
ATOM   1025  O   GLY A  68     -15.783  18.259   9.967  1.00  0.73           O  
ATOM   1026  H   GLY A  68     -16.356  18.235   5.847  1.00  0.73           H  
ATOM   1027 1HA  GLY A  68     -17.267  19.003   7.881  1.00  0.73           H  
ATOM   1028 2HA  GLY A  68     -17.819  17.395   8.275  1.00  0.73           H  
ATOM   1029  N   GLU A  69     -14.748  17.083   8.358  1.00  0.71           N  
ATOM   1030  CA  GLU A  69     -13.514  16.823   9.096  1.00  0.71           C  
ATOM   1031  C   GLU A  69     -12.800  18.145   9.391  1.00  0.71           C  
ATOM   1032  O   GLU A  69     -12.829  19.064   8.585  1.00  0.71           O  
ATOM   1033  CB  GLU A  69     -12.636  15.823   8.322  1.00  0.71           C  
ATOM   1034  CG  GLU A  69     -11.342  15.415   8.991  1.00  0.71           C  
ATOM   1035  CD  GLU A  69     -10.583  14.346   8.225  1.00  0.71           C  
ATOM   1036  OE1 GLU A  69     -11.040  13.949   7.178  1.00  0.71           O  
ATOM   1037  OE2 GLU A  69      -9.544  13.928   8.699  1.00  0.71           O  
ATOM   1038  H   GLU A  69     -14.840  16.712   7.427  1.00  0.71           H  
ATOM   1039  HA  GLU A  69     -13.775  16.365  10.051  1.00  0.71           H  
ATOM   1040 1HB  GLU A  69     -13.210  14.912   8.152  1.00  0.71           H  
ATOM   1041 2HB  GLU A  69     -12.393  16.217   7.356  1.00  0.71           H  
ATOM   1042 1HG  GLU A  69     -10.717  16.276   9.048  1.00  0.71           H  
ATOM   1043 2HG  GLU A  69     -11.544  15.072  10.004  1.00  0.71           H  
ATOM   1044  N   LYS A  70     -12.218  18.290  10.575  1.00  0.69           N  
ATOM   1045  CA  LYS A  70     -11.540  19.549  10.922  1.00  0.69           C  
ATOM   1046  C   LYS A  70     -10.015  19.488  10.813  1.00  0.69           C  
ATOM   1047  O   LYS A  70      -9.308  20.305  11.402  1.00  0.69           O  
ATOM   1048  CB  LYS A  70     -11.960  20.009  12.308  1.00  0.69           C  
ATOM   1049  CG  LYS A  70     -13.444  20.365  12.395  1.00  0.69           C  
ATOM   1050  CD  LYS A  70     -13.831  20.862  13.778  1.00  0.69           C  
ATOM   1051  CE  LYS A  70     -15.312  21.214  13.838  1.00  0.69           C  
ATOM   1052  NZ  LYS A  70     -15.717  21.684  15.191  1.00  0.69           N  
ATOM   1053  H   LYS A  70     -12.229  17.526  11.237  1.00  0.69           H  
ATOM   1054  HA  LYS A  70     -11.869  20.315  10.218  1.00  0.69           H  
ATOM   1055 1HB  LYS A  70     -11.750  19.225  13.035  1.00  0.69           H  
ATOM   1056 2HB  LYS A  70     -11.381  20.889  12.591  1.00  0.69           H  
ATOM   1057 1HG  LYS A  70     -13.670  21.143  11.661  1.00  0.69           H  
ATOM   1058 2HG  LYS A  70     -14.045  19.485  12.152  1.00  0.69           H  
ATOM   1059 1HD  LYS A  70     -13.620  20.086  14.515  1.00  0.69           H  
ATOM   1060 2HD  LYS A  70     -13.244  21.746  14.027  1.00  0.69           H  
ATOM   1061 1HE  LYS A  70     -15.519  22.001  13.112  1.00  0.69           H  
ATOM   1062 2HE  LYS A  70     -15.898  20.332  13.579  1.00  0.69           H  
ATOM   1063 1HZ  LYS A  70     -16.703  21.907  15.190  1.00  0.69           H  
ATOM   1064 2HZ  LYS A  70     -15.538  20.956  15.869  1.00  0.69           H  
ATOM   1065 3HZ  LYS A  70     -15.187  22.508  15.435  1.00  0.69           H  
ATOM   1066  N   ASN A  71      -9.516  18.507  10.069  1.00  0.67           N  
ATOM   1067  CA  ASN A  71      -8.080  18.312   9.881  1.00  0.67           C  
ATOM   1068  C   ASN A  71      -7.571  18.921   8.581  1.00  0.67           C  
ATOM   1069  O   ASN A  71      -6.452  18.621   8.150  1.00  0.67           O  
ATOM   1070  CB  ASN A  71      -7.728  16.847   9.919  1.00  0.67           C  
ATOM   1071  CG  ASN A  71      -7.920  16.229  11.278  1.00  0.67           C  
ATOM   1072  OD1 ASN A  71      -7.597  16.830  12.315  1.00  0.67           O  
ATOM   1073  ND2 ASN A  71      -8.459  15.034  11.294  1.00  0.67           N  
ATOM   1074  H   ASN A  71     -10.160  17.885   9.603  1.00  0.67           H  
ATOM   1075  HA  ASN A  71      -7.554  18.815  10.694  1.00  0.67           H  
ATOM   1076 1HB  ASN A  71      -8.329  16.304   9.191  1.00  0.67           H  
ATOM   1077 2HB  ASN A  71      -6.684  16.721   9.625  1.00  0.67           H  
ATOM   1078 1HD2 ASN A  71      -8.619  14.565  12.160  1.00  0.67           H  
ATOM   1079 2HD2 ASN A  71      -8.731  14.589  10.413  1.00  0.67           H  
ATOM   1080  N   CYS A  72      -8.398  19.745   7.941  1.00  0.67           N  
ATOM   1081  CA  CYS A  72      -7.961  20.439   6.746  1.00  0.67           C  
ATOM   1082  C   CYS A  72      -7.252  21.726   7.056  1.00  0.67           C  
ATOM   1083  O   CYS A  72      -7.583  22.438   8.003  1.00  0.67           O  
ATOM   1084  CB  CYS A  72      -9.070  20.732   5.744  1.00  0.67           C  
ATOM   1085  SG  CYS A  72      -9.648  19.376   4.835  1.00  0.67           S  
ATOM   1086  H   CYS A  72      -9.319  19.936   8.315  1.00  0.67           H  
ATOM   1087  HA  CYS A  72      -7.269  19.786   6.246  1.00  0.67           H  
ATOM   1088 1HB  CYS A  72      -9.917  21.139   6.275  1.00  0.67           H  
ATOM   1089 2HB  CYS A  72      -8.723  21.481   5.040  1.00  0.67           H  
ATOM   1090  N   PHE A  73      -6.271  22.022   6.232  1.00  0.68           N  
ATOM   1091  CA  PHE A  73      -5.505  23.232   6.339  1.00  0.68           C  
ATOM   1092  C   PHE A  73      -5.503  24.006   5.044  1.00  0.68           C  
ATOM   1093  O   PHE A  73      -5.456  23.417   3.963  1.00  0.68           O  
ATOM   1094  CB  PHE A  73      -4.099  22.866   6.727  1.00  0.68           C  
ATOM   1095  CG  PHE A  73      -4.006  22.272   8.037  1.00  0.68           C  
ATOM   1096  CD1 PHE A  73      -4.219  20.923   8.229  1.00  0.68           C  
ATOM   1097  CD2 PHE A  73      -3.679  23.051   9.092  1.00  0.68           C  
ATOM   1098  CE1 PHE A  73      -4.117  20.383   9.484  1.00  0.68           C  
ATOM   1099  CE2 PHE A  73      -3.562  22.529  10.328  1.00  0.68           C  
ATOM   1100  CZ  PHE A  73      -3.784  21.178  10.533  1.00  0.68           C  
ATOM   1101  H   PHE A  73      -6.046  21.356   5.505  1.00  0.68           H  
ATOM   1102  HA  PHE A  73      -5.945  23.854   7.113  1.00  0.68           H  
ATOM   1103 1HB  PHE A  73      -3.682  22.168   6.008  1.00  0.68           H  
ATOM   1104 2HB  PHE A  73      -3.505  23.768   6.730  1.00  0.68           H  
ATOM   1105  HD1 PHE A  73      -4.479  20.289   7.375  1.00  0.68           H  
ATOM   1106  HD2 PHE A  73      -3.505  24.109   8.926  1.00  0.68           H  
ATOM   1107  HE1 PHE A  73      -4.302  19.322   9.640  1.00  0.68           H  
ATOM   1108  HE2 PHE A  73      -3.288  23.181  11.154  1.00  0.68           H  
ATOM   1109  HZ  PHE A  73      -3.691  20.754  11.529  1.00  0.68           H  
ATOM   1110  N   GLU A  74      -5.508  25.325   5.150  1.00  0.70           N  
ATOM   1111  CA  GLU A  74      -5.495  26.172   3.960  1.00  0.70           C  
ATOM   1112  C   GLU A  74      -4.323  27.120   3.934  1.00  0.70           C  
ATOM   1113  O   GLU A  74      -4.091  27.848   4.895  1.00  0.70           O  
ATOM   1114  CB  GLU A  74      -6.788  26.974   3.880  1.00  0.70           C  
ATOM   1115  CG  GLU A  74      -6.916  27.910   2.693  1.00  0.70           C  
ATOM   1116  CD  GLU A  74      -8.258  28.624   2.649  1.00  0.70           C  
ATOM   1117  OE1 GLU A  74      -8.575  29.334   3.573  1.00  0.70           O  
ATOM   1118  OE2 GLU A  74      -8.958  28.473   1.668  1.00  0.70           O  
ATOM   1119  H   GLU A  74      -5.539  25.737   6.087  1.00  0.70           H  
ATOM   1120  HA  GLU A  74      -5.425  25.535   3.082  1.00  0.70           H  
ATOM   1121 1HB  GLU A  74      -7.604  26.297   3.838  1.00  0.70           H  
ATOM   1122 2HB  GLU A  74      -6.903  27.564   4.790  1.00  0.70           H  
ATOM   1123 1HG  GLU A  74      -6.123  28.657   2.742  1.00  0.70           H  
ATOM   1124 2HG  GLU A  74      -6.778  27.335   1.774  1.00  0.70           H  
ATOM   1125  N   SER A  75      -3.598  27.130   2.818  1.00  0.73           N  
ATOM   1126  CA  SER A  75      -2.459  28.035   2.695  1.00  0.73           C  
ATOM   1127  C   SER A  75      -2.861  29.495   2.770  1.00  0.73           C  
ATOM   1128  O   SER A  75      -3.742  29.946   2.039  1.00  0.73           O  
ATOM   1129  CB  SER A  75      -1.759  27.841   1.356  1.00  0.73           C  
ATOM   1130  OG  SER A  75      -0.708  28.772   1.175  1.00  0.73           O  
ATOM   1131  H   SER A  75      -3.843  26.482   2.065  1.00  0.73           H  
ATOM   1132  HA  SER A  75      -1.762  27.826   3.510  1.00  0.73           H  
ATOM   1133 1HB  SER A  75      -1.380  26.851   1.285  1.00  0.73           H  
ATOM   1134 2HB  SER A  75      -2.481  27.957   0.547  1.00  0.73           H  
ATOM   1135  HG  SER A  75      -1.047  29.390   0.496  1.00  0.73           H  
ATOM   1136  N   ALA A  76      -2.113  30.265   3.550  1.00  0.75           N  
ATOM   1137  CA  ALA A  76      -2.273  31.707   3.620  1.00  0.75           C  
ATOM   1138  C   ALA A  76      -2.010  32.370   2.264  1.00  0.75           C  
ATOM   1139  O   ALA A  76      -2.512  33.463   1.993  1.00  0.75           O  
ATOM   1140  CB  ALA A  76      -1.328  32.279   4.657  1.00  0.75           C  
ATOM   1141  H   ALA A  76      -1.442  29.821   4.181  1.00  0.75           H  
ATOM   1142  HA  ALA A  76      -3.301  31.918   3.911  1.00  0.75           H  
ATOM   1143 1HB  ALA A  76      -1.468  33.355   4.727  1.00  0.75           H  
ATOM   1144 2HB  ALA A  76      -1.537  31.812   5.626  1.00  0.75           H  
ATOM   1145 3HB  ALA A  76      -0.301  32.063   4.366  1.00  0.75           H  
ATOM   1146  N   ASN A  77      -1.140  31.747   1.460  1.00  0.76           N  
ATOM   1147  CA  ASN A  77      -0.725  32.289   0.171  1.00  0.76           C  
ATOM   1148  C   ASN A  77      -1.342  31.497  -0.974  1.00  0.76           C  
ATOM   1149  O   ASN A  77      -1.609  30.301  -0.835  1.00  0.76           O  
ATOM   1150  CB  ASN A  77       0.789  32.282   0.065  1.00  0.76           C  
ATOM   1151  CG  ASN A  77       1.449  33.191   1.077  1.00  0.76           C  
ATOM   1152  OD1 ASN A  77       0.988  34.311   1.327  1.00  0.76           O  
ATOM   1153  ND2 ASN A  77       2.526  32.726   1.663  1.00  0.76           N  
ATOM   1154  H   ASN A  77      -0.813  30.819   1.719  1.00  0.76           H  
ATOM   1155  HA  ASN A  77      -1.083  33.315   0.088  1.00  0.76           H  
ATOM   1156 1HB  ASN A  77       1.155  31.264   0.213  1.00  0.76           H  
ATOM   1157 2HB  ASN A  77       1.083  32.592  -0.939  1.00  0.76           H  
ATOM   1158 1HD2 ASN A  77       3.009  33.285   2.340  1.00  0.76           H  
ATOM   1159 2HD2 ASN A  77       2.869  31.815   1.432  1.00  0.76           H  
ATOM   1160  N   LYS A  78      -1.515  32.131  -2.126  1.00  0.76           N  
ATOM   1161  CA  LYS A  78      -2.011  31.384  -3.273  1.00  0.76           C  
ATOM   1162  C   LYS A  78      -0.840  30.665  -3.960  1.00  0.76           C  
ATOM   1163  O   LYS A  78       0.273  31.194  -4.000  1.00  0.76           O  
ATOM   1164  CB  LYS A  78      -2.756  32.306  -4.217  1.00  0.76           C  
ATOM   1165  CG  LYS A  78      -4.011  32.933  -3.664  1.00  0.76           C  
ATOM   1166  CD  LYS A  78      -4.696  33.772  -4.740  1.00  0.76           C  
ATOM   1167  CE  LYS A  78      -5.976  34.411  -4.228  1.00  0.76           C  
ATOM   1168  NZ  LYS A  78      -6.633  35.246  -5.273  1.00  0.76           N  
ATOM   1169  H   LYS A  78      -1.300  33.115  -2.208  1.00  0.76           H  
ATOM   1170  HA  LYS A  78      -2.703  30.625  -2.923  1.00  0.76           H  
ATOM   1171 1HB  LYS A  78      -2.095  33.080  -4.603  1.00  0.76           H  
ATOM   1172 2HB  LYS A  78      -3.103  31.718  -5.033  1.00  0.76           H  
ATOM   1173 1HG  LYS A  78      -4.692  32.155  -3.326  1.00  0.76           H  
ATOM   1174 2HG  LYS A  78      -3.761  33.568  -2.813  1.00  0.76           H  
ATOM   1175 1HD  LYS A  78      -4.015  34.556  -5.073  1.00  0.76           H  
ATOM   1176 2HD  LYS A  78      -4.933  33.139  -5.599  1.00  0.76           H  
ATOM   1177 1HE  LYS A  78      -6.665  33.627  -3.917  1.00  0.76           H  
ATOM   1178 2HE  LYS A  78      -5.744  35.040  -3.368  1.00  0.76           H  
ATOM   1179 1HZ  LYS A  78      -7.479  35.653  -4.899  1.00  0.76           H  
ATOM   1180 2HZ  LYS A  78      -6.004  35.982  -5.560  1.00  0.76           H  
ATOM   1181 3HZ  LYS A  78      -6.861  34.668  -6.071  1.00  0.76           H  
ATOM   1182  N   VAL A  79      -1.093  29.469  -4.495  1.00  0.75           N  
ATOM   1183  CA  VAL A  79      -0.072  28.641  -5.132  1.00  0.75           C  
ATOM   1184  C   VAL A  79      -0.402  28.261  -6.596  1.00  0.75           C  
ATOM   1185  O   VAL A  79      -1.553  27.947  -6.894  1.00  0.75           O  
ATOM   1186  CB  VAL A  79       0.053  27.344  -4.322  1.00  0.75           C  
ATOM   1187  CG1 VAL A  79       1.059  26.447  -4.917  1.00  0.75           C  
ATOM   1188  CG2 VAL A  79       0.406  27.664  -2.877  1.00  0.75           C  
ATOM   1189  H   VAL A  79      -2.027  29.087  -4.435  1.00  0.75           H  
ATOM   1190  HA  VAL A  79       0.866  29.175  -5.060  1.00  0.75           H  
ATOM   1191  HB  VAL A  79      -0.888  26.831  -4.359  1.00  0.75           H  
ATOM   1192 1HG1 VAL A  79       1.117  25.537  -4.331  1.00  0.75           H  
ATOM   1193 2HG1 VAL A  79       0.791  26.204  -5.935  1.00  0.75           H  
ATOM   1194 3HG1 VAL A  79       2.005  26.958  -4.896  1.00  0.75           H  
ATOM   1195 1HG2 VAL A  79       0.471  26.737  -2.309  1.00  0.75           H  
ATOM   1196 2HG2 VAL A  79       1.365  28.183  -2.842  1.00  0.75           H  
ATOM   1197 3HG2 VAL A  79      -0.364  28.298  -2.434  1.00  0.75           H  
ATOM   1198  N   PRO A  80       0.541  28.365  -7.556  1.00  0.72           N  
ATOM   1199  CA  PRO A  80       0.352  27.935  -8.935  1.00  0.72           C  
ATOM   1200  C   PRO A  80      -0.090  26.477  -9.018  1.00  0.72           C  
ATOM   1201  O   PRO A  80       0.497  25.586  -8.381  1.00  0.72           O  
ATOM   1202  CB  PRO A  80       1.745  28.139  -9.539  1.00  0.72           C  
ATOM   1203  CG  PRO A  80       2.347  29.269  -8.713  1.00  0.72           C  
ATOM   1204  CD  PRO A  80       1.838  29.037  -7.301  1.00  0.72           C  
ATOM   1205  HA  PRO A  80      -0.381  28.576  -9.428  1.00  0.72           H  
ATOM   1206 1HB  PRO A  80       2.321  27.205  -9.477  1.00  0.72           H  
ATOM   1207 2HB  PRO A  80       1.652  28.391 -10.607  1.00  0.72           H  
ATOM   1208 1HG  PRO A  80       3.446  29.232  -8.775  1.00  0.72           H  
ATOM   1209 2HG  PRO A  80       2.046  30.243  -9.119  1.00  0.72           H  
ATOM   1210 1HD  PRO A  80       2.523  28.393  -6.734  1.00  0.72           H  
ATOM   1211 2HD  PRO A  80       1.695  30.026  -6.834  1.00  0.72           H  
ATOM   1212  N   TYR A  81      -1.077  26.239  -9.869  1.00  0.70           N  
ATOM   1213  CA  TYR A  81      -1.647  24.913 -10.046  1.00  0.70           C  
ATOM   1214  C   TYR A  81      -2.144  24.720 -11.474  1.00  0.70           C  
ATOM   1215  O   TYR A  81      -2.249  25.670 -12.267  1.00  0.70           O  
ATOM   1216  CB  TYR A  81      -2.851  24.683  -9.106  1.00  0.70           C  
ATOM   1217  CG  TYR A  81      -4.081  25.496  -9.528  1.00  0.70           C  
ATOM   1218  CD1 TYR A  81      -5.038  24.912 -10.365  1.00  0.70           C  
ATOM   1219  CD2 TYR A  81      -4.242  26.795  -9.126  1.00  0.70           C  
ATOM   1220  CE1 TYR A  81      -6.120  25.634 -10.802  1.00  0.70           C  
ATOM   1221  CE2 TYR A  81      -5.342  27.515  -9.562  1.00  0.70           C  
ATOM   1222  CZ  TYR A  81      -6.266  26.950 -10.394  1.00  0.70           C  
ATOM   1223  OH  TYR A  81      -7.346  27.696 -10.823  1.00  0.70           O  
ATOM   1224  H   TYR A  81      -1.495  27.030 -10.357  1.00  0.70           H  
ATOM   1225  HA  TYR A  81      -0.884  24.169  -9.845  1.00  0.70           H  
ATOM   1226 1HB  TYR A  81      -3.125  23.631  -9.093  1.00  0.70           H  
ATOM   1227 2HB  TYR A  81      -2.579  24.968  -8.087  1.00  0.70           H  
ATOM   1228  HD1 TYR A  81      -4.921  23.882 -10.685  1.00  0.70           H  
ATOM   1229  HD2 TYR A  81      -3.502  27.262  -8.477  1.00  0.70           H  
ATOM   1230  HE1 TYR A  81      -6.854  25.171 -11.463  1.00  0.70           H  
ATOM   1231  HE2 TYR A  81      -5.467  28.545  -9.255  1.00  0.70           H  
ATOM   1232  HH  TYR A  81      -7.270  28.592 -10.483  1.00  0.70           H  
ATOM   1233  N   SER A  82      -2.476  23.474 -11.774  1.00  0.69           N  
ATOM   1234  CA  SER A  82      -3.088  23.116 -13.039  1.00  0.69           C  
ATOM   1235  C   SER A  82      -4.126  22.049 -12.849  1.00  0.69           C  
ATOM   1236  O   SER A  82      -3.894  21.050 -12.172  1.00  0.69           O  
ATOM   1237  CB  SER A  82      -2.087  22.575 -14.005  1.00  0.69           C  
ATOM   1238  OG  SER A  82      -2.707  22.187 -15.163  1.00  0.69           O  
ATOM   1239  H   SER A  82      -2.300  22.757 -11.072  1.00  0.69           H  
ATOM   1240  HA  SER A  82      -3.570  23.994 -13.459  1.00  0.69           H  
ATOM   1241 1HB  SER A  82      -1.340  23.323 -14.206  1.00  0.69           H  
ATOM   1242 2HB  SER A  82      -1.597  21.716 -13.566  1.00  0.69           H  
ATOM   1243  HG  SER A  82      -3.544  21.790 -14.893  1.00  0.69           H  
ATOM   1244  N   ARG A  83      -5.283  22.246 -13.441  1.00  0.68           N  
ATOM   1245  CA  ARG A  83      -6.288  21.220 -13.348  1.00  0.68           C  
ATOM   1246  C   ARG A  83      -6.425  20.590 -14.708  1.00  0.68           C  
ATOM   1247  O   ARG A  83      -6.583  21.281 -15.718  1.00  0.68           O  
ATOM   1248  CB  ARG A  83      -7.628  21.767 -12.893  1.00  0.68           C  
ATOM   1249  CG  ARG A  83      -8.670  20.697 -12.655  1.00  0.68           C  
ATOM   1250  CD  ARG A  83      -9.972  21.263 -12.285  1.00  0.68           C  
ATOM   1251  NE  ARG A  83     -10.619  21.914 -13.407  1.00  0.68           N  
ATOM   1252  CZ  ARG A  83     -11.824  22.509 -13.358  1.00  0.68           C  
ATOM   1253  NH1 ARG A  83     -12.500  22.537 -12.230  1.00  0.68           N  
ATOM   1254  NH2 ARG A  83     -12.329  23.061 -14.447  1.00  0.68           N  
ATOM   1255  H   ARG A  83      -5.448  23.093 -13.978  1.00  0.68           H  
ATOM   1256  HA  ARG A  83      -5.972  20.453 -12.647  1.00  0.68           H  
ATOM   1257 1HB  ARG A  83      -7.502  22.322 -11.961  1.00  0.68           H  
ATOM   1258 2HB  ARG A  83      -8.015  22.458 -13.641  1.00  0.68           H  
ATOM   1259 1HG  ARG A  83      -8.796  20.101 -13.553  1.00  0.68           H  
ATOM   1260 2HG  ARG A  83      -8.337  20.044 -11.843  1.00  0.68           H  
ATOM   1261 1HD  ARG A  83     -10.607  20.492 -11.937  1.00  0.68           H  
ATOM   1262 2HD  ARG A  83      -9.839  21.989 -11.500  1.00  0.68           H  
ATOM   1263  HE  ARG A  83     -10.133  21.912 -14.296  1.00  0.68           H  
ATOM   1264 1HH1 ARG A  83     -12.111  22.114 -11.397  1.00  0.68           H  
ATOM   1265 2HH1 ARG A  83     -13.405  22.981 -12.194  1.00  0.68           H  
ATOM   1266 1HH2 ARG A  83     -11.810  23.031 -15.318  1.00  0.68           H  
ATOM   1267 2HH2 ARG A  83     -13.233  23.506 -14.415  1.00  0.68           H  
ATOM   1268  N   CYS A  84      -6.331  19.281 -14.737  1.00  0.68           N  
ATOM   1269  CA  CYS A  84      -6.479  18.567 -15.978  1.00  0.68           C  
ATOM   1270  C   CYS A  84      -7.811  17.851 -15.935  1.00  0.68           C  
ATOM   1271  O   CYS A  84      -8.129  17.190 -14.936  1.00  0.68           O  
ATOM   1272  CB  CYS A  84      -5.344  17.584 -16.172  1.00  0.68           C  
ATOM   1273  SG  CYS A  84      -3.632  18.319 -16.291  1.00  0.68           S  
ATOM   1274  H   CYS A  84      -6.178  18.768 -13.868  1.00  0.68           H  
ATOM   1275  HA  CYS A  84      -6.476  19.271 -16.803  1.00  0.68           H  
ATOM   1276 1HB  CYS A  84      -5.351  16.906 -15.342  1.00  0.68           H  
ATOM   1277 2HB  CYS A  84      -5.538  17.014 -17.072  1.00  0.68           H  
ATOM   1278  N   THR A  85      -8.610  18.004 -16.989  1.00  0.70           N  
ATOM   1279  CA  THR A  85      -9.919  17.358 -16.990  1.00  0.70           C  
ATOM   1280  C   THR A  85     -10.116  16.549 -18.246  1.00  0.70           C  
ATOM   1281  O   THR A  85      -9.637  16.914 -19.315  1.00  0.70           O  
ATOM   1282  CB  THR A  85     -11.054  18.395 -16.859  1.00  0.70           C  
ATOM   1283  OG1 THR A  85     -11.051  19.280 -17.981  1.00  0.70           O  
ATOM   1284  CG2 THR A  85     -10.866  19.207 -15.602  1.00  0.70           C  
ATOM   1285  H   THR A  85      -8.282  18.559 -17.781  1.00  0.70           H  
ATOM   1286  HA  THR A  85      -9.975  16.680 -16.144  1.00  0.70           H  
ATOM   1287  HB  THR A  85     -12.012  17.873 -16.812  1.00  0.70           H  
ATOM   1288  HG1 THR A  85     -11.294  18.786 -18.773  1.00  0.70           H  
ATOM   1289 1HG2 THR A  85     -11.675  19.925 -15.509  1.00  0.70           H  
ATOM   1290 2HG2 THR A  85     -10.870  18.537 -14.754  1.00  0.70           H  
ATOM   1291 3HG2 THR A  85      -9.920  19.736 -15.645  1.00  0.70           H  
ATOM   1292  N   LYS A  86     -10.857  15.463 -18.148  1.00  0.73           N  
ATOM   1293  CA  LYS A  86     -11.053  14.656 -19.343  1.00  0.73           C  
ATOM   1294  C   LYS A  86     -11.817  15.438 -20.398  1.00  0.73           C  
ATOM   1295  O   LYS A  86     -12.805  16.112 -20.091  1.00  0.73           O  
ATOM   1296  CB  LYS A  86     -11.714  13.318 -19.020  1.00  0.73           C  
ATOM   1297  CG  LYS A  86     -11.817  12.382 -20.211  1.00  0.73           C  
ATOM   1298  CD  LYS A  86     -12.349  11.008 -19.833  1.00  0.73           C  
ATOM   1299  CE  LYS A  86     -13.865  11.015 -19.634  1.00  0.73           C  
ATOM   1300  NZ  LYS A  86     -14.602  11.369 -20.901  1.00  0.73           N  
ATOM   1301  H   LYS A  86     -11.240  15.192 -17.239  1.00  0.73           H  
ATOM   1302  HA  LYS A  86     -10.078  14.424 -19.769  1.00  0.73           H  
ATOM   1303 1HB  LYS A  86     -11.124  12.805 -18.265  1.00  0.73           H  
ATOM   1304 2HB  LYS A  86     -12.711  13.481 -18.614  1.00  0.73           H  
ATOM   1305 1HG  LYS A  86     -12.488  12.811 -20.949  1.00  0.73           H  
ATOM   1306 2HG  LYS A  86     -10.833  12.275 -20.669  1.00  0.73           H  
ATOM   1307 1HD  LYS A  86     -12.093  10.288 -20.611  1.00  0.73           H  
ATOM   1308 2HD  LYS A  86     -11.885  10.695 -18.896  1.00  0.73           H  
ATOM   1309 1HE  LYS A  86     -14.169  10.018 -19.320  1.00  0.73           H  
ATOM   1310 2HE  LYS A  86     -14.129  11.729 -18.855  1.00  0.73           H  
ATOM   1311 1HZ  LYS A  86     -15.594  11.344 -20.744  1.00  0.73           H  
ATOM   1312 2HZ  LYS A  86     -14.335  12.304 -21.207  1.00  0.73           H  
ATOM   1313 3HZ  LYS A  86     -14.360  10.709 -21.650  1.00  0.73           H  
ATOM   1314  N   SER A  87     -11.345  15.362 -21.636  1.00  0.77           N  
ATOM   1315  CA  SER A  87     -11.998  16.022 -22.753  1.00  0.77           C  
ATOM   1316  C   SER A  87     -13.310  15.328 -23.092  1.00  0.77           C  
ATOM   1317  O   SER A  87     -13.514  14.154 -22.762  1.00  0.77           O  
ATOM   1318  CB  SER A  87     -11.076  16.018 -23.950  1.00  0.77           C  
ATOM   1319  OG  SER A  87     -10.860  14.710 -24.392  1.00  0.77           O  
ATOM   1320  H   SER A  87     -10.505  14.818 -21.816  1.00  0.77           H  
ATOM   1321  HA  SER A  87     -12.211  17.057 -22.473  1.00  0.77           H  
ATOM   1322 1HB  SER A  87     -11.509  16.619 -24.749  1.00  0.77           H  
ATOM   1323 2HB  SER A  87     -10.122  16.466 -23.679  1.00  0.77           H  
ATOM   1324  HG  SER A  87     -10.337  14.286 -23.673  1.00  0.77           H  
ATOM   1325  N   GLU A  88     -14.159  16.013 -23.846  1.00  0.81           N  
ATOM   1326  CA  GLU A  88     -15.471  15.478 -24.213  1.00  0.81           C  
ATOM   1327  C   GLU A  88     -15.424  14.165 -24.993  1.00  0.81           C  
ATOM   1328  O   GLU A  88     -16.320  13.332 -24.857  1.00  0.81           O  
ATOM   1329  CB  GLU A  88     -16.237  16.515 -25.036  1.00  0.81           C  
ATOM   1330  CG  GLU A  88     -16.686  17.741 -24.238  1.00  0.81           C  
ATOM   1331  CD  GLU A  88     -17.402  18.782 -25.077  1.00  0.81           C  
ATOM   1332  OE1 GLU A  88     -17.429  18.641 -26.277  1.00  0.81           O  
ATOM   1333  OE2 GLU A  88     -17.920  19.716 -24.510  1.00  0.81           O  
ATOM   1334  H   GLU A  88     -13.914  16.958 -24.115  1.00  0.81           H  
ATOM   1335  HA  GLU A  88     -16.025  15.297 -23.293  1.00  0.81           H  
ATOM   1336 1HB  GLU A  88     -15.611  16.859 -25.860  1.00  0.81           H  
ATOM   1337 2HB  GLU A  88     -17.122  16.051 -25.472  1.00  0.81           H  
ATOM   1338 1HG  GLU A  88     -17.353  17.415 -23.440  1.00  0.81           H  
ATOM   1339 2HG  GLU A  88     -15.809  18.196 -23.775  1.00  0.81           H  
ATOM   1340  N   ASN A  89     -14.397  13.986 -25.816  1.00  0.85           N  
ATOM   1341  CA  ASN A  89     -14.282  12.787 -26.633  1.00  0.85           C  
ATOM   1342  C   ASN A  89     -13.328  11.736 -26.056  1.00  0.85           C  
ATOM   1343  O   ASN A  89     -12.991  10.771 -26.744  1.00  0.85           O  
ATOM   1344  CB  ASN A  89     -13.831  13.164 -28.030  1.00  0.85           C  
ATOM   1345  CG  ASN A  89     -14.873  13.954 -28.786  1.00  0.85           C  
ATOM   1346  OD1 ASN A  89     -16.074  13.672 -28.702  1.00  0.85           O  
ATOM   1347  ND2 ASN A  89     -14.432  14.943 -29.525  1.00  0.85           N  
ATOM   1348  H   ASN A  89     -13.684  14.698 -25.871  1.00  0.85           H  
ATOM   1349  HA  ASN A  89     -15.266  12.321 -26.698  1.00  0.85           H  
ATOM   1350 1HB  ASN A  89     -12.917  13.756 -27.965  1.00  0.85           H  
ATOM   1351 2HB  ASN A  89     -13.597  12.260 -28.592  1.00  0.85           H  
ATOM   1352 1HD2 ASN A  89     -15.075  15.502 -30.050  1.00  0.85           H  
ATOM   1353 2HD2 ASN A  89     -13.452  15.138 -29.568  1.00  0.85           H  
ATOM   1354  N   GLY A  90     -12.865  11.919 -24.817  1.00  0.90           N  
ATOM   1355  CA  GLY A  90     -11.911  10.967 -24.239  1.00  0.90           C  
ATOM   1356  C   GLY A  90     -12.568   9.756 -23.569  1.00  0.90           C  
ATOM   1357  O   GLY A  90     -13.667   9.843 -23.003  1.00  0.90           O  
ATOM   1358  H   GLY A  90     -13.167  12.721 -24.261  1.00  0.90           H  
ATOM   1359 1HA  GLY A  90     -11.231  10.621 -25.018  1.00  0.90           H  
ATOM   1360 2HA  GLY A  90     -11.296  11.492 -23.508  1.00  0.90           H  
ATOM   1361  N   LYS A  91     -11.846   8.640 -23.544  1.00  0.93           N  
ATOM   1362  CA  LYS A  91     -12.304   7.433 -22.852  1.00  0.93           C  
ATOM   1363  C   LYS A  91     -11.119   6.490 -22.731  1.00  0.93           C  
ATOM   1364  O   LYS A  91     -10.343   6.397 -23.668  1.00  0.93           O  
ATOM   1365  CB  LYS A  91     -13.425   6.749 -23.651  1.00  0.93           C  
ATOM   1366  CG  LYS A  91     -12.979   6.238 -25.007  1.00  0.93           C  
ATOM   1367  CD  LYS A  91     -14.138   5.621 -25.777  1.00  0.93           C  
ATOM   1368  CE  LYS A  91     -13.688   5.104 -27.138  1.00  0.93           C  
ATOM   1369  NZ  LYS A  91     -14.814   4.499 -27.904  1.00  0.93           N  
ATOM   1370  H   LYS A  91     -10.937   8.629 -24.014  1.00  0.93           H  
ATOM   1371  HA  LYS A  91     -12.661   7.711 -21.863  1.00  0.93           H  
ATOM   1372 1HB  LYS A  91     -13.818   5.901 -23.104  1.00  0.93           H  
ATOM   1373 2HB  LYS A  91     -14.249   7.444 -23.807  1.00  0.93           H  
ATOM   1374 1HG  LYS A  91     -12.556   7.061 -25.587  1.00  0.93           H  
ATOM   1375 2HG  LYS A  91     -12.203   5.480 -24.862  1.00  0.93           H  
ATOM   1376 1HD  LYS A  91     -14.554   4.793 -25.201  1.00  0.93           H  
ATOM   1377 2HD  LYS A  91     -14.917   6.371 -25.921  1.00  0.93           H  
ATOM   1378 1HE  LYS A  91     -13.273   5.931 -27.713  1.00  0.93           H  
ATOM   1379 2HE  LYS A  91     -12.914   4.350 -26.994  1.00  0.93           H  
ATOM   1380 1HZ  LYS A  91     -14.478   4.169 -28.798  1.00  0.93           H  
ATOM   1381 2HZ  LYS A  91     -15.198   3.724 -27.382  1.00  0.93           H  
ATOM   1382 3HZ  LYS A  91     -15.532   5.194 -28.051  1.00  0.93           H  
ATOM   1383  N   PRO A  92     -11.023   5.647 -21.708  1.00  0.94           N  
ATOM   1384  CA  PRO A  92      -9.922   4.734 -21.583  1.00  0.94           C  
ATOM   1385  C   PRO A  92      -9.973   3.681 -22.678  1.00  0.94           C  
ATOM   1386  O   PRO A  92     -11.053   3.284 -23.110  1.00  0.94           O  
ATOM   1387  CB  PRO A  92     -10.134   4.144 -20.185  1.00  0.94           C  
ATOM   1388  CG  PRO A  92     -11.629   4.308 -19.920  1.00  0.94           C  
ATOM   1389  CD  PRO A  92     -12.022   5.592 -20.637  1.00  0.94           C  
ATOM   1390  HA  PRO A  92      -9.005   5.313 -21.625  1.00  0.94           H  
ATOM   1391 1HB  PRO A  92      -9.812   3.091 -20.171  1.00  0.94           H  
ATOM   1392 2HB  PRO A  92      -9.501   4.677 -19.459  1.00  0.94           H  
ATOM   1393 1HG  PRO A  92     -12.169   3.431 -20.308  1.00  0.94           H  
ATOM   1394 2HG  PRO A  92     -11.828   4.342 -18.840  1.00  0.94           H  
ATOM   1395 1HD  PRO A  92     -13.032   5.482 -21.031  1.00  0.94           H  
ATOM   1396 2HD  PRO A  92     -11.929   6.457 -19.974  1.00  0.94           H  
ATOM   1397  N   PRO A  93      -8.803   3.218 -23.132  1.00  0.94           N  
ATOM   1398  CA  PRO A  93      -7.434   3.633 -22.817  1.00  0.94           C  
ATOM   1399  C   PRO A  93      -7.049   4.984 -23.434  1.00  0.94           C  
ATOM   1400  O   PRO A  93      -6.053   5.596 -23.042  1.00  0.94           O  
ATOM   1401  CB  PRO A  93      -6.606   2.511 -23.440  1.00  0.94           C  
ATOM   1402  CG  PRO A  93      -7.463   2.005 -24.586  1.00  0.94           C  
ATOM   1403  CD  PRO A  93      -8.889   2.126 -24.091  1.00  0.94           C  
ATOM   1404  HA  PRO A  93      -7.297   3.651 -21.725  1.00  0.94           H  
ATOM   1405 1HB  PRO A  93      -5.635   2.906 -23.779  1.00  0.94           H  
ATOM   1406 2HB  PRO A  93      -6.395   1.737 -22.689  1.00  0.94           H  
ATOM   1407 1HG  PRO A  93      -7.278   2.617 -25.487  1.00  0.94           H  
ATOM   1408 2HG  PRO A  93      -7.188   0.973 -24.843  1.00  0.94           H  
ATOM   1409 1HD  PRO A  93      -9.564   2.401 -24.915  1.00  0.94           H  
ATOM   1410 2HD  PRO A  93      -9.213   1.205 -23.586  1.00  0.94           H  
ATOM   1411  N   ASN A  94      -7.855   5.476 -24.372  1.00  0.91           N  
ATOM   1412  CA  ASN A  94      -7.562   6.705 -25.108  1.00  0.91           C  
ATOM   1413  C   ASN A  94      -7.941   7.917 -24.278  1.00  0.91           C  
ATOM   1414  O   ASN A  94      -8.910   8.642 -24.553  1.00  0.91           O  
ATOM   1415  CB  ASN A  94      -8.306   6.699 -26.419  1.00  0.91           C  
ATOM   1416  CG  ASN A  94      -7.830   5.585 -27.318  1.00  0.91           C  
ATOM   1417  OD1 ASN A  94      -6.629   5.299 -27.405  1.00  0.91           O  
ATOM   1418  ND2 ASN A  94      -8.751   4.944 -27.991  1.00  0.91           N  
ATOM   1419  H   ASN A  94      -8.706   4.986 -24.613  1.00  0.91           H  
ATOM   1420  HA  ASN A  94      -6.489   6.758 -25.299  1.00  0.91           H  
ATOM   1421 1HB  ASN A  94      -9.375   6.574 -26.227  1.00  0.91           H  
ATOM   1422 2HB  ASN A  94      -8.166   7.654 -26.925  1.00  0.91           H  
ATOM   1423 1HD2 ASN A  94      -8.494   4.196 -28.605  1.00  0.91           H  
ATOM   1424 2HD2 ASN A  94      -9.711   5.203 -27.896  1.00  0.91           H  
ATOM   1425  N   CYS A  95      -7.181   8.109 -23.227  1.00  0.87           N  
ATOM   1426  CA  CYS A  95      -7.484   9.124 -22.261  1.00  0.87           C  
ATOM   1427  C   CYS A  95      -6.876  10.427 -22.728  1.00  0.87           C  
ATOM   1428  O   CYS A  95      -5.658  10.514 -22.881  1.00  0.87           O  
ATOM   1429  CB  CYS A  95      -6.845   8.747 -20.947  1.00  0.87           C  
ATOM   1430  SG  CYS A  95      -7.308   7.128 -20.358  1.00  0.87           S  
ATOM   1431  H   CYS A  95      -6.402   7.464 -23.088  1.00  0.87           H  
ATOM   1432  HA  CYS A  95      -8.565   9.226 -22.158  1.00  0.87           H  
ATOM   1433 1HB  CYS A  95      -5.760   8.796 -21.023  1.00  0.87           H  
ATOM   1434 2HB  CYS A  95      -7.168   9.443 -20.204  1.00  0.87           H  
ATOM   1435  HG  CYS A  95      -6.659   6.449 -21.334  1.00  0.87           H  
ATOM   1436  N   HIS A  96      -7.715  11.432 -22.937  1.00  0.82           N  
ATOM   1437  CA  HIS A  96      -7.243  12.724 -23.423  1.00  0.82           C  
ATOM   1438  C   HIS A  96      -7.859  13.838 -22.601  1.00  0.82           C  
ATOM   1439  O   HIS A  96      -9.081  13.861 -22.396  1.00  0.82           O  
ATOM   1440  CB  HIS A  96      -7.511  12.906 -24.921  1.00  0.82           C  
ATOM   1441  CG  HIS A  96      -6.811  11.881 -25.763  1.00  0.82           C  
ATOM   1442  ND1 HIS A  96      -5.451  11.924 -25.978  1.00  0.82           N  
ATOM   1443  CD2 HIS A  96      -7.269  10.800 -26.443  1.00  0.82           C  
ATOM   1444  CE1 HIS A  96      -5.095  10.912 -26.746  1.00  0.82           C  
ATOM   1445  NE2 HIS A  96      -6.181  10.213 -27.056  1.00  0.82           N  
ATOM   1446  H   HIS A  96      -8.699  11.287 -22.780  1.00  0.82           H  
ATOM   1447  HA  HIS A  96      -6.171  12.784 -23.290  1.00  0.82           H  
ATOM   1448 1HB  HIS A  96      -8.582  12.849 -25.117  1.00  0.82           H  
ATOM   1449 2HB  HIS A  96      -7.166  13.893 -25.230  1.00  0.82           H  
ATOM   1450  HD1 HIS A  96      -4.806  12.613 -25.550  1.00  0.82           H  
ATOM   1451  HD2 HIS A  96      -8.266  10.372 -26.568  1.00  0.82           H  
ATOM   1452  HE1 HIS A  96      -4.051  10.776 -27.025  1.00  0.82           H  
ATOM   1453  N   PHE A  97      -6.995  14.733 -22.125  1.00  0.78           N  
ATOM   1454  CA  PHE A  97      -7.350  15.780 -21.179  1.00  0.78           C  
ATOM   1455  C   PHE A  97      -7.110  17.227 -21.652  1.00  0.78           C  
ATOM   1456  O   PHE A  97      -6.216  17.514 -22.445  1.00  0.78           O  
ATOM   1457  CB  PHE A  97      -6.525  15.530 -19.915  1.00  0.78           C  
ATOM   1458  CG  PHE A  97      -6.789  14.184 -19.261  1.00  0.78           C  
ATOM   1459  CD1 PHE A  97      -6.108  13.047 -19.674  1.00  0.78           C  
ATOM   1460  CD2 PHE A  97      -7.682  14.050 -18.252  1.00  0.78           C  
ATOM   1461  CE1 PHE A  97      -6.341  11.828 -19.091  1.00  0.78           C  
ATOM   1462  CE2 PHE A  97      -7.939  12.842 -17.674  1.00  0.78           C  
ATOM   1463  CZ  PHE A  97      -7.274  11.715 -18.088  1.00  0.78           C  
ATOM   1464  H   PHE A  97      -6.011  14.620 -22.384  1.00  0.78           H  
ATOM   1465  HA  PHE A  97      -8.404  15.674 -20.954  1.00  0.78           H  
ATOM   1466 1HB  PHE A  97      -5.470  15.571 -20.174  1.00  0.78           H  
ATOM   1467 2HB  PHE A  97      -6.725  16.320 -19.187  1.00  0.78           H  
ATOM   1468  HD1 PHE A  97      -5.378  13.128 -20.469  1.00  0.78           H  
ATOM   1469  HD2 PHE A  97      -8.191  14.912 -17.907  1.00  0.78           H  
ATOM   1470  HE1 PHE A  97      -5.780  10.965 -19.429  1.00  0.78           H  
ATOM   1471  HE2 PHE A  97      -8.669  12.791 -16.885  1.00  0.78           H  
ATOM   1472  HZ  PHE A  97      -7.479  10.752 -17.612  1.00  0.78           H  
ATOM   1473  N   GLU A  98      -7.926  18.133 -21.125  1.00  0.74           N  
ATOM   1474  CA  GLU A  98      -7.842  19.575 -21.349  1.00  0.74           C  
ATOM   1475  C   GLU A  98      -7.196  20.187 -20.121  1.00  0.74           C  
ATOM   1476  O   GLU A  98      -7.227  19.562 -19.060  1.00  0.74           O  
ATOM   1477  CB  GLU A  98      -9.239  20.158 -21.564  1.00  0.74           C  
ATOM   1478  CG  GLU A  98      -9.956  19.583 -22.787  1.00  0.74           C  
ATOM   1479  CD  GLU A  98     -11.352  20.131 -23.019  1.00  0.74           C  
ATOM   1480  OE1 GLU A  98     -11.782  20.970 -22.270  1.00  0.74           O  
ATOM   1481  OE2 GLU A  98     -11.990  19.688 -23.950  1.00  0.74           O  
ATOM   1482  H   GLU A  98      -8.644  17.794 -20.497  1.00  0.74           H  
ATOM   1483  HA  GLU A  98      -7.216  19.775 -22.220  1.00  0.74           H  
ATOM   1484 1HB  GLU A  98      -9.855  19.952 -20.685  1.00  0.74           H  
ATOM   1485 2HB  GLU A  98      -9.174  21.239 -21.678  1.00  0.74           H  
ATOM   1486 1HG  GLU A  98      -9.349  19.766 -23.673  1.00  0.74           H  
ATOM   1487 2HG  GLU A  98     -10.020  18.515 -22.644  1.00  0.74           H  
ATOM   1488  N   VAL A  99      -6.635  21.397 -20.219  1.00  0.72           N  
ATOM   1489  CA  VAL A  99      -6.019  21.951 -19.013  1.00  0.72           C  
ATOM   1490  C   VAL A  99      -6.453  23.381 -18.708  1.00  0.72           C  
ATOM   1491  O   VAL A  99      -6.581  24.217 -19.609  1.00  0.72           O  
ATOM   1492  CB  VAL A  99      -4.489  21.979 -19.178  1.00  0.72           C  
ATOM   1493  CG1 VAL A  99      -4.116  22.982 -20.215  1.00  0.72           C  
ATOM   1494  CG2 VAL A  99      -3.808  22.258 -17.889  1.00  0.72           C  
ATOM   1495  H   VAL A  99      -6.627  21.903 -21.093  1.00  0.72           H  
ATOM   1496  HA  VAL A  99      -6.278  21.323 -18.164  1.00  0.72           H  
ATOM   1497  HB  VAL A  99      -4.170  21.023 -19.549  1.00  0.72           H  
ATOM   1498 1HG1 VAL A  99      -3.048  22.979 -20.335  1.00  0.72           H  
ATOM   1499 2HG1 VAL A  99      -4.600  22.742 -21.151  1.00  0.72           H  
ATOM   1500 3HG1 VAL A  99      -4.432  23.970 -19.883  1.00  0.72           H  
ATOM   1501 1HG2 VAL A  99      -2.746  22.237 -18.065  1.00  0.72           H  
ATOM   1502 2HG2 VAL A  99      -4.078  23.221 -17.500  1.00  0.72           H  
ATOM   1503 3HG2 VAL A  99      -4.081  21.486 -17.172  1.00  0.72           H  
ATOM   1504  N   THR A 100      -6.609  23.658 -17.420  1.00  0.71           N  
ATOM   1505  CA  THR A 100      -6.871  24.989 -16.901  1.00  0.71           C  
ATOM   1506  C   THR A 100      -5.773  25.353 -15.913  1.00  0.71           C  
ATOM   1507  O   THR A 100      -5.469  24.580 -15.004  1.00  0.71           O  
ATOM   1508  CB  THR A 100      -8.241  25.061 -16.208  1.00  0.71           C  
ATOM   1509  OG1 THR A 100      -9.272  24.755 -17.157  1.00  0.71           O  
ATOM   1510  CG2 THR A 100      -8.473  26.446 -15.624  1.00  0.71           C  
ATOM   1511  H   THR A 100      -6.528  22.884 -16.761  1.00  0.71           H  
ATOM   1512  HA  THR A 100      -6.848  25.706 -17.721  1.00  0.71           H  
ATOM   1513  HB  THR A 100      -8.275  24.328 -15.402  1.00  0.71           H  
ATOM   1514  HG1 THR A 100      -9.107  25.240 -17.973  1.00  0.71           H  
ATOM   1515 1HG2 THR A 100      -9.445  26.476 -15.136  1.00  0.71           H  
ATOM   1516 2HG2 THR A 100      -7.697  26.674 -14.892  1.00  0.71           H  
ATOM   1517 3HG2 THR A 100      -8.445  27.186 -16.422  1.00  0.71           H  
ATOM   1518  N   THR A 101      -5.176  26.527 -16.060  1.00  0.70           N  
ATOM   1519  CA  THR A 101      -4.098  26.892 -15.144  1.00  0.70           C  
ATOM   1520  C   THR A 101      -4.393  28.181 -14.402  1.00  0.70           C  
ATOM   1521  O   THR A 101      -5.174  29.014 -14.870  1.00  0.70           O  
ATOM   1522  CB  THR A 101      -2.760  27.025 -15.905  1.00  0.70           C  
ATOM   1523  OG1 THR A 101      -2.870  28.070 -16.884  1.00  0.70           O  
ATOM   1524  CG2 THR A 101      -2.383  25.692 -16.607  1.00  0.70           C  
ATOM   1525  H   THR A 101      -5.451  27.153 -16.804  1.00  0.70           H  
ATOM   1526  HA  THR A 101      -3.985  26.111 -14.395  1.00  0.70           H  
ATOM   1527  HB  THR A 101      -1.973  27.284 -15.195  1.00  0.70           H  
ATOM   1528  HG1 THR A 101      -3.096  28.895 -16.444  1.00  0.70           H  
ATOM   1529 1HG2 THR A 101      -1.430  25.801 -17.129  1.00  0.70           H  
ATOM   1530 2HG2 THR A 101      -2.296  24.906 -15.864  1.00  0.70           H  
ATOM   1531 3HG2 THR A 101      -3.152  25.426 -17.324  1.00  0.70           H  
ATOM   1532  N   GLY A 102      -3.725  28.362 -13.267  1.00  0.69           N  
ATOM   1533  CA  GLY A 102      -3.875  29.587 -12.486  1.00  0.69           C  
ATOM   1534  C   GLY A 102      -3.175  29.499 -11.139  1.00  0.69           C  
ATOM   1535  O   GLY A 102      -2.366  28.601 -10.906  1.00  0.69           O  
ATOM   1536  H   GLY A 102      -3.122  27.606 -12.930  1.00  0.69           H  
ATOM   1537 1HA  GLY A 102      -3.475  30.428 -13.052  1.00  0.69           H  
ATOM   1538 2HA  GLY A 102      -4.935  29.783 -12.330  1.00  0.69           H  
ATOM   1539  N   ILE A 103      -3.450  30.472 -10.274  1.00  0.68           N  
ATOM   1540  CA  ILE A 103      -2.850  30.530  -8.944  1.00  0.68           C  
ATOM   1541  C   ILE A 103      -3.969  30.583  -7.888  1.00  0.68           C  
ATOM   1542  O   ILE A 103      -4.873  31.418  -7.983  1.00  0.68           O  
ATOM   1543  CB  ILE A 103      -1.899  31.744  -8.852  1.00  0.68           C  
ATOM   1544  CG1 ILE A 103      -0.792  31.638  -9.906  1.00  0.68           C  
ATOM   1545  CG2 ILE A 103      -1.276  31.812  -7.516  1.00  0.68           C  
ATOM   1546  CD1 ILE A 103       0.070  32.856  -9.998  1.00  0.68           C  
ATOM   1547  H   ILE A 103      -4.114  31.187 -10.540  1.00  0.68           H  
ATOM   1548  HA  ILE A 103      -2.279  29.624  -8.769  1.00  0.68           H  
ATOM   1549  HB  ILE A 103      -2.458  32.659  -9.037  1.00  0.68           H  
ATOM   1550 1HG1 ILE A 103      -0.167  30.803  -9.667  1.00  0.68           H  
ATOM   1551 2HG1 ILE A 103      -1.233  31.475 -10.880  1.00  0.68           H  
ATOM   1552 1HG2 ILE A 103      -0.616  32.673  -7.454  1.00  0.68           H  
ATOM   1553 2HG2 ILE A 103      -2.040  31.905  -6.820  1.00  0.68           H  
ATOM   1554 3HG2 ILE A 103      -0.714  30.920  -7.327  1.00  0.68           H  
ATOM   1555 1HD1 ILE A 103       0.832  32.703 -10.762  1.00  0.68           H  
ATOM   1556 2HD1 ILE A 103      -0.543  33.719 -10.262  1.00  0.68           H  
ATOM   1557 3HD1 ILE A 103       0.550  33.031  -9.036  1.00  0.68           H  
ATOM   1558  N   ALA A 104      -3.941  29.673  -6.905  1.00  0.67           N  
ATOM   1559  CA  ALA A 104      -5.013  29.620  -5.895  1.00  0.67           C  
ATOM   1560  C   ALA A 104      -4.566  29.019  -4.577  1.00  0.67           C  
ATOM   1561  O   ALA A 104      -3.599  28.267  -4.527  1.00  0.67           O  
ATOM   1562  CB  ALA A 104      -6.171  28.797  -6.397  1.00  0.67           C  
ATOM   1563  H   ALA A 104      -3.167  29.007  -6.869  1.00  0.67           H  
ATOM   1564  HA  ALA A 104      -5.347  30.638  -5.705  1.00  0.67           H  
ATOM   1565 1HB  ALA A 104      -6.937  28.800  -5.643  1.00  0.67           H  
ATOM   1566 2HB  ALA A 104      -6.562  29.222  -7.316  1.00  0.67           H  
ATOM   1567 3HB  ALA A 104      -5.837  27.778  -6.572  1.00  0.67           H  
ATOM   1568  N   SER A 105      -5.291  29.313  -3.501  1.00  0.66           N  
ATOM   1569  CA  SER A 105      -4.953  28.690  -2.230  1.00  0.66           C  
ATOM   1570  C   SER A 105      -5.170  27.192  -2.353  1.00  0.66           C  
ATOM   1571  O   SER A 105      -6.057  26.753  -3.089  1.00  0.66           O  
ATOM   1572  CB  SER A 105      -5.832  29.265  -1.131  1.00  0.66           C  
ATOM   1573  OG  SER A 105      -7.174  28.914  -1.343  1.00  0.66           O  
ATOM   1574  H   SER A 105      -6.070  29.953  -3.562  1.00  0.66           H  
ATOM   1575  HA  SER A 105      -3.903  28.874  -1.995  1.00  0.66           H  
ATOM   1576 1HB  SER A 105      -5.498  28.884  -0.159  1.00  0.66           H  
ATOM   1577 2HB  SER A 105      -5.729  30.350  -1.107  1.00  0.66           H  
ATOM   1578  HG  SER A 105      -7.668  29.238  -0.569  1.00  0.66           H  
ATOM   1579  N   ILE A 106      -4.409  26.416  -1.586  1.00  0.65           N  
ATOM   1580  CA  ILE A 106      -4.521  24.960  -1.569  1.00  0.65           C  
ATOM   1581  C   ILE A 106      -5.057  24.465  -0.223  1.00  0.65           C  
ATOM   1582  O   ILE A 106      -4.585  24.910   0.834  1.00  0.65           O  
ATOM   1583  CB  ILE A 106      -3.149  24.316  -1.820  1.00  0.65           C  
ATOM   1584  CG1 ILE A 106      -2.507  24.880  -3.102  1.00  0.65           C  
ATOM   1585  CG2 ILE A 106      -3.279  22.860  -1.929  1.00  0.65           C  
ATOM   1586  CD1 ILE A 106      -3.281  24.648  -4.394  1.00  0.65           C  
ATOM   1587  H   ILE A 106      -3.705  26.859  -1.017  1.00  0.65           H  
ATOM   1588  HA  ILE A 106      -5.212  24.646  -2.352  1.00  0.65           H  
ATOM   1589  HB  ILE A 106      -2.499  24.559  -0.994  1.00  0.65           H  
ATOM   1590 1HG1 ILE A 106      -2.395  25.950  -2.967  1.00  0.65           H  
ATOM   1591 2HG1 ILE A 106      -1.516  24.437  -3.217  1.00  0.65           H  
ATOM   1592 1HG2 ILE A 106      -2.309  22.422  -2.075  1.00  0.65           H  
ATOM   1593 2HG2 ILE A 106      -3.714  22.464  -1.036  1.00  0.65           H  
ATOM   1594 3HG2 ILE A 106      -3.916  22.645  -2.774  1.00  0.65           H  
ATOM   1595 1HD1 ILE A 106      -2.736  25.100  -5.230  1.00  0.65           H  
ATOM   1596 2HD1 ILE A 106      -3.397  23.580  -4.568  1.00  0.65           H  
ATOM   1597 3HD1 ILE A 106      -4.260  25.109  -4.317  1.00  0.65           H  
ATOM   1598  N   ARG A 107      -6.055  23.569  -0.263  1.00  0.64           N  
ATOM   1599  CA  ARG A 107      -6.647  22.976   0.938  1.00  0.64           C  
ATOM   1600  C   ARG A 107      -6.297  21.497   1.054  1.00  0.64           C  
ATOM   1601  O   ARG A 107      -6.674  20.681   0.200  1.00  0.64           O  
ATOM   1602  CB  ARG A 107      -8.155  23.130   0.949  1.00  0.64           C  
ATOM   1603  CG  ARG A 107      -8.622  24.553   1.048  1.00  0.64           C  
ATOM   1604  CD  ARG A 107     -10.098  24.678   1.025  1.00  0.64           C  
ATOM   1605  NE  ARG A 107     -10.491  26.045   1.284  1.00  0.64           N  
ATOM   1606  CZ  ARG A 107     -11.730  26.478   1.528  1.00  0.64           C  
ATOM   1607  NH1 ARG A 107     -12.755  25.649   1.559  1.00  0.64           N  
ATOM   1608  NH2 ARG A 107     -11.888  27.767   1.744  1.00  0.64           N  
ATOM   1609  H   ARG A 107      -6.416  23.263  -1.164  1.00  0.64           H  
ATOM   1610  HA  ARG A 107      -6.254  23.500   1.797  1.00  0.64           H  
ATOM   1611 1HB  ARG A 107      -8.575  22.697   0.043  1.00  0.64           H  
ATOM   1612 2HB  ARG A 107      -8.566  22.581   1.797  1.00  0.64           H  
ATOM   1613 1HG  ARG A 107      -8.251  24.984   1.971  1.00  0.64           H  
ATOM   1614 2HG  ARG A 107      -8.224  25.123   0.205  1.00  0.64           H  
ATOM   1615 1HD  ARG A 107     -10.458  24.408   0.032  1.00  0.64           H  
ATOM   1616 2HD  ARG A 107     -10.559  24.030   1.759  1.00  0.64           H  
ATOM   1617  HE  ARG A 107      -9.757  26.768   1.288  1.00  0.64           H  
ATOM   1618 1HH1 ARG A 107     -12.610  24.662   1.397  1.00  0.64           H  
ATOM   1619 2HH1 ARG A 107     -13.681  25.997   1.751  1.00  0.64           H  
ATOM   1620 1HH2 ARG A 107     -11.042  28.366   1.714  1.00  0.64           H  
ATOM   1621 2HH2 ARG A 107     -12.795  28.154   1.932  1.00  0.64           H  
ATOM   1622  N   VAL A 108      -5.583  21.148   2.121  1.00  0.65           N  
ATOM   1623  CA  VAL A 108      -5.090  19.783   2.285  1.00  0.65           C  
ATOM   1624  C   VAL A 108      -5.516  19.175   3.611  1.00  0.65           C  
ATOM   1625  O   VAL A 108      -5.718  19.887   4.582  1.00  0.65           O  
ATOM   1626  CB  VAL A 108      -3.545  19.788   2.260  1.00  0.65           C  
ATOM   1627  CG1 VAL A 108      -3.014  20.334   0.946  1.00  0.65           C  
ATOM   1628  CG2 VAL A 108      -3.042  20.607   3.439  1.00  0.65           C  
ATOM   1629  H   VAL A 108      -5.359  21.869   2.809  1.00  0.65           H  
ATOM   1630  HA  VAL A 108      -5.472  19.163   1.477  1.00  0.65           H  
ATOM   1631  HB  VAL A 108      -3.199  18.778   2.351  1.00  0.65           H  
ATOM   1632 1HG1 VAL A 108      -1.932  20.319   0.949  1.00  0.65           H  
ATOM   1633 2HG1 VAL A 108      -3.382  19.727   0.122  1.00  0.65           H  
ATOM   1634 3HG1 VAL A 108      -3.352  21.353   0.839  1.00  0.65           H  
ATOM   1635 1HG2 VAL A 108      -1.951  20.606   3.464  1.00  0.65           H  
ATOM   1636 2HG2 VAL A 108      -3.406  21.622   3.342  1.00  0.65           H  
ATOM   1637 3HG2 VAL A 108      -3.426  20.175   4.356  1.00  0.65           H  
ATOM   1638  N   ILE A 109      -5.582  17.851   3.668  1.00  0.68           N  
ATOM   1639  CA  ILE A 109      -5.866  17.126   4.901  1.00  0.68           C  
ATOM   1640  C   ILE A 109      -4.572  16.594   5.445  1.00  0.68           C  
ATOM   1641  O   ILE A 109      -3.841  15.893   4.729  1.00  0.68           O  
ATOM   1642  CB  ILE A 109      -6.814  15.939   4.679  1.00  0.68           C  
ATOM   1643  CG1 ILE A 109      -8.103  16.410   4.171  1.00  0.68           C  
ATOM   1644  CG2 ILE A 109      -7.015  15.185   6.001  1.00  0.68           C  
ATOM   1645  CD1 ILE A 109      -9.007  15.350   3.646  1.00  0.68           C  
ATOM   1646  H   ILE A 109      -5.430  17.323   2.821  1.00  0.68           H  
ATOM   1647  HA  ILE A 109      -6.301  17.802   5.633  1.00  0.68           H  
ATOM   1648  HB  ILE A 109      -6.390  15.270   3.934  1.00  0.68           H  
ATOM   1649 1HG1 ILE A 109      -8.602  16.864   4.987  1.00  0.68           H  
ATOM   1650 2HG1 ILE A 109      -7.931  17.145   3.392  1.00  0.68           H  
ATOM   1651 1HG2 ILE A 109      -7.689  14.342   5.845  1.00  0.68           H  
ATOM   1652 2HG2 ILE A 109      -6.059  14.816   6.370  1.00  0.68           H  
ATOM   1653 3HG2 ILE A 109      -7.451  15.863   6.742  1.00  0.68           H  
ATOM   1654 1HD1 ILE A 109      -9.944  15.811   3.320  1.00  0.68           H  
ATOM   1655 2HD1 ILE A 109      -8.543  14.851   2.800  1.00  0.68           H  
ATOM   1656 3HD1 ILE A 109      -9.213  14.623   4.432  1.00  0.68           H  
ATOM   1657  N   CYS A 110      -4.283  16.922   6.695  1.00  0.72           N  
ATOM   1658  CA  CYS A 110      -3.039  16.474   7.288  1.00  0.72           C  
ATOM   1659  C   CYS A 110      -3.293  15.485   8.416  1.00  0.72           C  
ATOM   1660  O   CYS A 110      -4.350  15.508   9.046  1.00  0.72           O  
ATOM   1661  CB  CYS A 110      -2.249  17.664   7.767  1.00  0.72           C  
ATOM   1662  SG  CYS A 110      -1.917  18.814   6.430  1.00  0.72           S  
ATOM   1663  H   CYS A 110      -4.940  17.497   7.231  1.00  0.72           H  
ATOM   1664  HA  CYS A 110      -2.464  15.972   6.524  1.00  0.72           H  
ATOM   1665 1HB  CYS A 110      -2.772  18.168   8.545  1.00  0.72           H  
ATOM   1666 2HB  CYS A 110      -1.297  17.321   8.173  1.00  0.72           H  
ATOM   1667  N   ALA A 111      -2.316  14.622   8.679  1.00  0.78           N  
ATOM   1668  CA  ALA A 111      -2.452  13.603   9.726  1.00  0.78           C  
ATOM   1669  C   ALA A 111      -1.105  13.143  10.277  1.00  0.78           C  
ATOM   1670  O   ALA A 111      -0.056  13.444   9.705  1.00  0.78           O  
ATOM   1671  CB  ALA A 111      -3.210  12.400   9.181  1.00  0.78           C  
ATOM   1672  H   ALA A 111      -1.478  14.666   8.101  1.00  0.78           H  
ATOM   1673  HA  ALA A 111      -3.016  14.041  10.549  1.00  0.78           H  
ATOM   1674 1HB  ALA A 111      -3.340  11.661   9.968  1.00  0.78           H  
ATOM   1675 2HB  ALA A 111      -4.189  12.719   8.819  1.00  0.78           H  
ATOM   1676 3HB  ALA A 111      -2.647  11.958   8.359  1.00  0.78           H  
ATOM   1677  N   GLY A 112      -1.142  12.431  11.409  1.00  0.83           N  
ATOM   1678  CA  GLY A 112       0.066  11.875  12.026  1.00  0.83           C  
ATOM   1679  C   GLY A 112       0.444  12.628  13.293  1.00  0.83           C  
ATOM   1680  O   GLY A 112      -0.288  13.516  13.728  1.00  0.83           O  
ATOM   1681  H   GLY A 112      -2.035  12.248  11.846  1.00  0.83           H  
ATOM   1682 1HA  GLY A 112      -0.095  10.823  12.260  1.00  0.83           H  
ATOM   1683 2HA  GLY A 112       0.892  11.923  11.318  1.00  0.83           H  
ATOM   1684  N   ASP A 113       1.582  12.256  13.890  1.00  0.87           N  
ATOM   1685  CA  ASP A 113       2.051  12.881  15.130  1.00  0.87           C  
ATOM   1686  C   ASP A 113       2.555  14.276  14.785  1.00  0.87           C  
ATOM   1687  O   ASP A 113       2.096  15.280  15.328  1.00  0.87           O  
ATOM   1688  CB  ASP A 113       3.122  11.991  15.808  1.00  0.87           C  
ATOM   1689  CG  ASP A 113       4.361  11.547  14.898  1.00  0.87           C  
ATOM   1690  OD1 ASP A 113       4.378  11.861  13.713  1.00  0.87           O  
ATOM   1691  OD2 ASP A 113       5.244  10.910  15.418  1.00  0.87           O  
ATOM   1692  H   ASP A 113       2.127  11.517  13.474  1.00  0.87           H  
ATOM   1693  HA  ASP A 113       1.210  12.982  15.817  1.00  0.87           H  
ATOM   1694 1HB  ASP A 113       3.521  12.526  16.671  1.00  0.87           H  
ATOM   1695 2HB  ASP A 113       2.643  11.089  16.190  1.00  0.87           H  
ATOM   1696  N   ALA A 114       3.479  14.319  13.849  1.00  0.88           N  
ATOM   1697  CA  ALA A 114       3.935  15.534  13.224  1.00  0.88           C  
ATOM   1698  C   ALA A 114       3.071  15.612  11.979  1.00  0.88           C  
ATOM   1699  O   ALA A 114       3.208  14.732  11.140  1.00  0.88           O  
ATOM   1700  CB  ALA A 114       5.409  15.481  12.880  1.00  0.88           C  
ATOM   1701  H   ALA A 114       3.836  13.431  13.520  1.00  0.88           H  
ATOM   1702  HA  ALA A 114       3.763  16.377  13.881  1.00  0.88           H  
ATOM   1703 1HB  ALA A 114       5.698  16.399  12.371  1.00  0.88           H  
ATOM   1704 2HB  ALA A 114       5.991  15.371  13.795  1.00  0.88           H  
ATOM   1705 3HB  ALA A 114       5.594  14.631  12.231  1.00  0.88           H  
ATOM   1706  N   PRO A 115       2.136  16.552  11.834  1.00  0.86           N  
ATOM   1707  CA  PRO A 115       1.223  16.584  10.712  1.00  0.86           C  
ATOM   1708  C   PRO A 115       1.948  16.518   9.369  1.00  0.86           C  
ATOM   1709  O   PRO A 115       2.872  17.295   9.109  1.00  0.86           O  
ATOM   1710  CB  PRO A 115       0.549  17.945  10.923  1.00  0.86           C  
ATOM   1711  CG  PRO A 115       0.583  18.158  12.411  1.00  0.86           C  
ATOM   1712  CD  PRO A 115       1.914  17.600  12.845  1.00  0.86           C  
ATOM   1713  HA  PRO A 115       0.502  15.759  10.808  1.00  0.86           H  
ATOM   1714 1HB  PRO A 115       1.114  18.720  10.391  1.00  0.86           H  
ATOM   1715 2HB  PRO A 115      -0.469  17.936  10.503  1.00  0.86           H  
ATOM   1716 1HG  PRO A 115       0.477  19.233  12.640  1.00  0.86           H  
ATOM   1717 2HG  PRO A 115      -0.264  17.644  12.888  1.00  0.86           H  
ATOM   1718 1HD  PRO A 115       2.704  18.350  12.813  1.00  0.86           H  
ATOM   1719 2HD  PRO A 115       1.769  17.179  13.843  1.00  0.86           H  
ATOM   1720  N   ARG A 116       1.465  15.625   8.506  1.00  0.81           N  
ATOM   1721  CA  ARG A 116       1.982  15.390   7.158  1.00  0.81           C  
ATOM   1722  C   ARG A 116       0.795  15.375   6.216  1.00  0.81           C  
ATOM   1723  O   ARG A 116      -0.308  15.033   6.641  1.00  0.81           O  
ATOM   1724  CB  ARG A 116       2.730  14.057   7.094  1.00  0.81           C  
ATOM   1725  CG  ARG A 116       4.010  13.995   7.941  1.00  0.81           C  
ATOM   1726  CD  ARG A 116       4.654  12.652   7.928  1.00  0.81           C  
ATOM   1727  NE  ARG A 116       5.910  12.629   8.697  1.00  0.81           N  
ATOM   1728  CZ  ARG A 116       5.997  12.380  10.033  1.00  0.81           C  
ATOM   1729  NH1 ARG A 116       4.913  12.140  10.734  1.00  0.81           N  
ATOM   1730  NH2 ARG A 116       7.171  12.377  10.638  1.00  0.81           N  
ATOM   1731  H   ARG A 116       0.732  15.003   8.841  1.00  0.81           H  
ATOM   1732  HA  ARG A 116       2.652  16.204   6.879  1.00  0.81           H  
ATOM   1733 1HB  ARG A 116       2.070  13.260   7.439  1.00  0.81           H  
ATOM   1734 2HB  ARG A 116       2.996  13.834   6.063  1.00  0.81           H  
ATOM   1735 1HG  ARG A 116       4.725  14.724   7.565  1.00  0.81           H  
ATOM   1736 2HG  ARG A 116       3.775  14.224   8.948  1.00  0.81           H  
ATOM   1737 1HD  ARG A 116       3.973  11.923   8.364  1.00  0.81           H  
ATOM   1738 2HD  ARG A 116       4.879  12.369   6.909  1.00  0.81           H  
ATOM   1739  HE  ARG A 116       6.767  12.808   8.196  1.00  0.81           H  
ATOM   1740 1HH1 ARG A 116       4.010  12.155  10.282  1.00  0.81           H  
ATOM   1741 2HH1 ARG A 116       4.970  11.950  11.750  1.00  0.81           H  
ATOM   1742 1HH2 ARG A 116       8.013  12.560  10.114  1.00  0.81           H  
ATOM   1743 2HH2 ARG A 116       7.217  12.192  11.634  1.00  0.81           H  
ATOM   1744  N   ILE A 117       0.978  15.712   4.944  1.00  0.76           N  
ATOM   1745  CA  ILE A 117      -0.218  15.720   4.108  1.00  0.76           C  
ATOM   1746  C   ILE A 117      -0.670  14.343   3.659  1.00  0.76           C  
ATOM   1747  O   ILE A 117       0.091  13.583   3.070  1.00  0.76           O  
ATOM   1748  CB  ILE A 117      -0.067  16.590   2.868  1.00  0.76           C  
ATOM   1749  CG1 ILE A 117       0.174  17.979   3.259  1.00  0.76           C  
ATOM   1750  CG2 ILE A 117      -1.406  16.549   2.143  1.00  0.76           C  
ATOM   1751  CD1 ILE A 117       0.553  18.852   2.159  1.00  0.76           C  
ATOM   1752  H   ILE A 117       1.882  15.982   4.588  1.00  0.76           H  
ATOM   1753  HA  ILE A 117      -1.027  16.157   4.690  1.00  0.76           H  
ATOM   1754  HB  ILE A 117       0.746  16.256   2.233  1.00  0.76           H  
ATOM   1755 1HG1 ILE A 117      -0.735  18.370   3.698  1.00  0.76           H  
ATOM   1756 2HG1 ILE A 117       0.967  18.004   3.994  1.00  0.76           H  
ATOM   1757 1HG2 ILE A 117      -1.385  17.193   1.298  1.00  0.76           H  
ATOM   1758 2HG2 ILE A 117      -1.623  15.543   1.815  1.00  0.76           H  
ATOM   1759 3HG2 ILE A 117      -2.181  16.881   2.825  1.00  0.76           H  
ATOM   1760 1HD1 ILE A 117       0.687  19.854   2.547  1.00  0.76           H  
ATOM   1761 2HD1 ILE A 117       1.479  18.500   1.705  1.00  0.76           H  
ATOM   1762 3HD1 ILE A 117      -0.232  18.852   1.421  1.00  0.76           H  
ATOM   1763  N   HIS A 118      -1.926  14.054   3.963  1.00  0.72           N  
ATOM   1764  CA  HIS A 118      -2.620  12.824   3.633  1.00  0.72           C  
ATOM   1765  C   HIS A 118      -3.303  12.936   2.263  1.00  0.72           C  
ATOM   1766  O   HIS A 118      -3.221  12.029   1.436  1.00  0.72           O  
ATOM   1767  CB  HIS A 118      -3.674  12.558   4.718  1.00  0.72           C  
ATOM   1768  CG  HIS A 118      -4.433  11.284   4.634  1.00  0.72           C  
ATOM   1769  ND1 HIS A 118      -3.893  10.067   4.998  1.00  0.72           N  
ATOM   1770  CD2 HIS A 118      -5.703  11.032   4.241  1.00  0.72           C  
ATOM   1771  CE1 HIS A 118      -4.802   9.119   4.828  1.00  0.72           C  
ATOM   1772  NE2 HIS A 118      -5.907   9.678   4.371  1.00  0.72           N  
ATOM   1773  H   HIS A 118      -2.461  14.762   4.455  1.00  0.72           H  
ATOM   1774  HA  HIS A 118      -1.915  11.993   3.600  1.00  0.72           H  
ATOM   1775 1HB  HIS A 118      -3.192  12.600   5.697  1.00  0.72           H  
ATOM   1776 2HB  HIS A 118      -4.404  13.365   4.698  1.00  0.72           H  
ATOM   1777  HD2 HIS A 118      -6.430  11.770   3.887  1.00  0.72           H  
ATOM   1778  HE1 HIS A 118      -4.661   8.058   5.033  1.00  0.72           H  
ATOM   1779  HE2 HIS A 118      -6.770   9.199   4.149  1.00  0.72           H  
ATOM   1780  N   GLU A 119      -4.023  14.049   2.058  1.00  0.69           N  
ATOM   1781  CA  GLU A 119      -4.854  14.211   0.856  1.00  0.69           C  
ATOM   1782  C   GLU A 119      -5.145  15.659   0.427  1.00  0.69           C  
ATOM   1783  O   GLU A 119      -5.302  16.551   1.254  1.00  0.69           O  
ATOM   1784  CB  GLU A 119      -6.181  13.480   1.102  1.00  0.69           C  
ATOM   1785  CG  GLU A 119      -7.199  13.492  -0.032  1.00  0.69           C  
ATOM   1786  CD  GLU A 119      -8.439  12.674   0.285  1.00  0.69           C  
ATOM   1787  OE1 GLU A 119      -8.510  12.128   1.361  1.00  0.69           O  
ATOM   1788  OE2 GLU A 119      -9.317  12.605  -0.547  1.00  0.69           O  
ATOM   1789  H   GLU A 119      -4.017  14.763   2.787  1.00  0.69           H  
ATOM   1790  HA  GLU A 119      -4.335  13.724   0.030  1.00  0.69           H  
ATOM   1791 1HB  GLU A 119      -5.972  12.434   1.326  1.00  0.69           H  
ATOM   1792 2HB  GLU A 119      -6.652  13.897   1.975  1.00  0.69           H  
ATOM   1793 1HG  GLU A 119      -7.518  14.514  -0.200  1.00  0.69           H  
ATOM   1794 2HG  GLU A 119      -6.735  13.125  -0.945  1.00  0.69           H  
ATOM   1795  N   LEU A 120      -5.227  15.909  -0.881  1.00  0.70           N  
ATOM   1796  CA  LEU A 120      -5.649  17.237  -1.351  1.00  0.70           C  
ATOM   1797  C   LEU A 120      -7.167  17.295  -1.312  1.00  0.70           C  
ATOM   1798  O   LEU A 120      -7.824  16.458  -1.926  1.00  0.70           O  
ATOM   1799  CB  LEU A 120      -5.185  17.512  -2.791  1.00  0.70           C  
ATOM   1800  CG  LEU A 120      -5.579  18.864  -3.371  1.00  0.70           C  
ATOM   1801  CD1 LEU A 120      -4.949  19.938  -2.571  1.00  0.70           C  
ATOM   1802  CD2 LEU A 120      -5.112  18.961  -4.821  1.00  0.70           C  
ATOM   1803  H   LEU A 120      -5.061  15.167  -1.546  1.00  0.70           H  
ATOM   1804  HA  LEU A 120      -5.247  18.002  -0.689  1.00  0.70           H  
ATOM   1805 1HB  LEU A 120      -4.140  17.420  -2.868  1.00  0.70           H  
ATOM   1806 2HB  LEU A 120      -5.626  16.750  -3.436  1.00  0.70           H  
ATOM   1807  HG  LEU A 120      -6.662  18.983  -3.319  1.00  0.70           H  
ATOM   1808 1HD1 LEU A 120      -5.254  20.891  -2.984  1.00  0.70           H  
ATOM   1809 2HD1 LEU A 120      -5.278  19.863  -1.554  1.00  0.70           H  
ATOM   1810 3HD1 LEU A 120      -3.871  19.840  -2.605  1.00  0.70           H  
ATOM   1811 1HD2 LEU A 120      -5.394  19.935  -5.227  1.00  0.70           H  
ATOM   1812 2HD2 LEU A 120      -4.027  18.847  -4.869  1.00  0.70           H  
ATOM   1813 3HD2 LEU A 120      -5.583  18.172  -5.405  1.00  0.70           H  
ATOM   1814  N   ASP A 121      -7.739  18.239  -0.568  1.00  0.75           N  
ATOM   1815  CA  ASP A 121      -9.192  18.285  -0.470  1.00  0.75           C  
ATOM   1816  C   ASP A 121      -9.738  19.185  -1.581  1.00  0.75           C  
ATOM   1817  O   ASP A 121     -10.825  18.949  -2.114  1.00  0.75           O  
ATOM   1818  CB  ASP A 121      -9.630  18.749   0.929  1.00  0.75           C  
ATOM   1819  CG  ASP A 121     -11.077  18.341   1.298  1.00  0.75           C  
ATOM   1820  OD1 ASP A 121     -11.365  17.151   1.200  1.00  0.75           O  
ATOM   1821  OD2 ASP A 121     -11.873  19.180   1.699  1.00  0.75           O  
ATOM   1822  H   ASP A 121      -7.175  18.938  -0.090  1.00  0.75           H  
ATOM   1823  HA  ASP A 121      -9.584  17.281  -0.624  1.00  0.75           H  
ATOM   1824 1HB  ASP A 121      -8.951  18.343   1.672  1.00  0.75           H  
ATOM   1825 2HB  ASP A 121      -9.548  19.836   0.986  1.00  0.75           H  
ATOM   1826  N   GLY A 122      -8.963  20.208  -1.948  1.00  0.85           N  
ATOM   1827  CA  GLY A 122      -9.388  21.126  -2.999  1.00  0.85           C  
ATOM   1828  C   GLY A 122      -8.525  22.375  -3.084  1.00  0.85           C  
ATOM   1829  O   GLY A 122      -7.470  22.467  -2.457  1.00  0.85           O  
ATOM   1830  H   GLY A 122      -8.089  20.359  -1.447  1.00  0.85           H  
ATOM   1831 1HA  GLY A 122      -9.362  20.605  -3.957  1.00  0.85           H  
ATOM   1832 2HA  GLY A 122     -10.424  21.413  -2.825  1.00  0.85           H  
ATOM   1833  N   TYR A 123      -8.963  23.330  -3.892  1.00  1.00           N  
ATOM   1834  CA  TYR A 123      -8.226  24.577  -4.061  1.00  1.00           C  
ATOM   1835  C   TYR A 123      -9.212  25.706  -4.389  1.00  1.00           C  
ATOM   1836  O   TYR A 123     -10.342  25.427  -4.803  1.00  1.00           O  
ATOM   1837  CB  TYR A 123      -7.175  24.430  -5.172  1.00  1.00           C  
ATOM   1838  CG  TYR A 123      -7.766  24.277  -6.532  1.00  1.00           C  
ATOM   1839  CD1 TYR A 123      -7.971  25.404  -7.266  1.00  1.00           C  
ATOM   1840  CD2 TYR A 123      -8.118  23.040  -7.045  1.00  1.00           C  
ATOM   1841  CE1 TYR A 123      -8.535  25.342  -8.495  1.00  1.00           C  
ATOM   1842  CE2 TYR A 123      -8.683  22.970  -8.311  1.00  1.00           C  
ATOM   1843  CZ  TYR A 123      -8.892  24.131  -9.027  1.00  1.00           C  
ATOM   1844  OH  TYR A 123      -9.460  24.098 -10.269  1.00  1.00           O  
ATOM   1845  H   TYR A 123      -9.833  23.202  -4.391  1.00  1.00           H  
ATOM   1846  HA  TYR A 123      -7.729  24.832  -3.124  1.00  1.00           H  
ATOM   1847 1HB  TYR A 123      -6.534  25.312  -5.184  1.00  1.00           H  
ATOM   1848 2HB  TYR A 123      -6.540  23.567  -4.969  1.00  1.00           H  
ATOM   1849  HD1 TYR A 123      -7.691  26.360  -6.853  1.00  1.00           H  
ATOM   1850  HD2 TYR A 123      -7.955  22.131  -6.463  1.00  1.00           H  
ATOM   1851  HE1 TYR A 123      -8.703  26.256  -9.058  1.00  1.00           H  
ATOM   1852  HE2 TYR A 123      -8.970  22.006  -8.732  1.00  1.00           H  
ATOM   1853  HH  TYR A 123      -9.544  24.999 -10.605  1.00  1.00           H  
ATOM   1854  N   SER A 124      -8.755  26.952  -4.246  1.00  1.19           N  
ATOM   1855  CA  SER A 124      -9.530  28.161  -4.556  1.00  1.19           C  
ATOM   1856  C   SER A 124     -10.826  28.247  -3.756  1.00  1.19           C  
ATOM   1857  O   SER A 124     -11.730  28.992  -4.135  1.00  1.19           O  
ATOM   1858  OXT SER A 124     -10.848  27.816  -2.606  1.00  1.19           O  
ATOM   1859  CB  SER A 124      -9.869  28.241  -6.041  1.00  1.19           C  
ATOM   1860  OG  SER A 124     -10.609  29.396  -6.321  1.00  1.19           O  
ATOM   1861  H   SER A 124      -7.804  27.056  -3.883  1.00  1.19           H  
ATOM   1862  HA  SER A 124      -8.922  29.027  -4.292  1.00  1.19           H  
ATOM   1863 1HB  SER A 124      -8.970  28.247  -6.630  1.00  1.19           H  
ATOM   1864 2HB  SER A 124     -10.444  27.369  -6.342  1.00  1.19           H  
ATOM   1865  HG  SER A 124     -11.429  29.309  -5.828  1.00  1.19           H  
ENDMDL

REMARK ID 640245 DOMAINID 633847 MODEL 3 1a5p-NEM-7
MODEL     3
ATOM      1  N   MET A   1       0.240  -0.396   0.209  1.00  1.71           N  
ATOM      2  CA  MET A   1       1.698  -0.398   0.240  1.00  1.71           C  
ATOM      3  C   MET A   1       2.203   1.031   0.433  1.00  1.71           C  
ATOM      4  O   MET A   1       1.502   1.855   1.020  1.00  1.71           O  
ATOM      5  CB  MET A   1       2.239  -1.024  -1.049  1.00  1.71           C  
ATOM      6  CG  MET A   1       1.822  -2.476  -1.267  1.00  1.71           C  
ATOM      7  SD  MET A   1       2.437  -3.590   0.019  1.00  1.71           S  
ATOM      8  CE  MET A   1       4.192  -3.611  -0.347  1.00  1.71           C  
ATOM      9 1H   MET A   1      -0.090  -1.250  -0.216  1.00  1.71           H  
ATOM     10 2H   MET A   1      -0.116  -0.327   1.151  1.00  1.71           H  
ATOM     11 3H   MET A   1      -0.080   0.395  -0.331  1.00  1.71           H  
ATOM     12  HA  MET A   1       2.033  -0.989   1.092  1.00  1.71           H  
ATOM     13 1HB  MET A   1       1.911  -0.438  -1.907  1.00  1.71           H  
ATOM     14 2HB  MET A   1       3.323  -1.020  -1.040  1.00  1.71           H  
ATOM     15 1HG  MET A   1       0.735  -2.540  -1.287  1.00  1.71           H  
ATOM     16 2HG  MET A   1       2.200  -2.820  -2.230  1.00  1.71           H  
ATOM     17 1HE  MET A   1       4.705  -4.259   0.366  1.00  1.71           H  
ATOM     18 2HE  MET A   1       4.348  -3.990  -1.358  1.00  1.71           H  
ATOM     19 3HE  MET A   1       4.592  -2.599  -0.272  1.00  1.71           H  
ATOM     20  N   MET A   2       3.412   1.321  -0.052  1.00  1.45           N  
ATOM     21  CA  MET A   2       4.009   2.657   0.068  1.00  1.45           C  
ATOM     22  C   MET A   2       4.612   3.121  -1.257  1.00  1.45           C  
ATOM     23  O   MET A   2       5.145   2.308  -2.018  1.00  1.45           O  
ATOM     24  CB  MET A   2       5.124   2.635   1.117  1.00  1.45           C  
ATOM     25  CG  MET A   2       4.708   2.307   2.551  1.00  1.45           C  
ATOM     26  SD  MET A   2       6.128   2.325   3.683  1.00  1.45           S  
ATOM     27  CE  MET A   2       6.505   4.058   3.675  1.00  1.45           C  
ATOM     28  H   MET A   2       3.949   0.609  -0.518  1.00  1.45           H  
ATOM     29  HA  MET A   2       3.238   3.375   0.355  1.00  1.45           H  
ATOM     30 1HB  MET A   2       5.877   1.911   0.822  1.00  1.45           H  
ATOM     31 2HB  MET A   2       5.612   3.617   1.130  1.00  1.45           H  
ATOM     32 1HG  MET A   2       3.977   3.044   2.892  1.00  1.45           H  
ATOM     33 2HG  MET A   2       4.248   1.323   2.594  1.00  1.45           H  
ATOM     34 1HE  MET A   2       7.366   4.253   4.304  1.00  1.45           H  
ATOM     35 2HE  MET A   2       6.723   4.359   2.659  1.00  1.45           H  
ATOM     36 3HE  MET A   2       5.649   4.623   4.043  1.00  1.45           H  
ATOM     37  N   SER A   3       4.578   4.429  -1.516  1.00  1.21           N  
ATOM     38  CA  SER A   3       5.262   4.986  -2.680  1.00  1.21           C  
ATOM     39  C   SER A   3       6.750   5.136  -2.366  1.00  1.21           C  
ATOM     40  O   SER A   3       7.102   5.185  -1.189  1.00  1.21           O  
ATOM     41  CB  SER A   3       4.672   6.342  -3.001  1.00  1.21           C  
ATOM     42  OG  SER A   3       4.922   7.241  -1.946  1.00  1.21           O  
ATOM     43  H   SER A   3       4.088   5.070  -0.877  1.00  1.21           H  
ATOM     44  HA  SER A   3       5.107   4.309  -3.515  1.00  1.21           H  
ATOM     45 1HB  SER A   3       5.088   6.734  -3.917  1.00  1.21           H  
ATOM     46 2HB  SER A   3       3.598   6.245  -3.145  1.00  1.21           H  
ATOM     47  HG  SER A   3       4.319   6.942  -1.211  1.00  1.21           H  
ATOM     48  N   PRO A   4       7.654   5.211  -3.362  1.00  1.03           N  
ATOM     49  CA  PRO A   4       9.064   5.514  -3.177  1.00  1.03           C  
ATOM     50  C   PRO A   4       9.291   6.781  -2.364  1.00  1.03           C  
ATOM     51  O   PRO A   4      10.211   6.839  -1.545  1.00  1.03           O  
ATOM     52  CB  PRO A   4       9.538   5.713  -4.614  1.00  1.03           C  
ATOM     53  CG  PRO A   4       8.633   4.832  -5.441  1.00  1.03           C  
ATOM     54  CD  PRO A   4       7.275   4.932  -4.768  1.00  1.03           C  
ATOM     55  HA  PRO A   4       9.564   4.657  -2.709  1.00  1.03           H  
ATOM     56 1HB  PRO A   4       9.484   6.779  -4.890  1.00  1.03           H  
ATOM     57 2HB  PRO A   4      10.599   5.429  -4.690  1.00  1.03           H  
ATOM     58 1HG  PRO A   4       8.614   5.204  -6.478  1.00  1.03           H  
ATOM     59 2HG  PRO A   4       9.024   3.817  -5.486  1.00  1.03           H  
ATOM     60 1HD  PRO A   4       6.697   5.752  -5.202  1.00  1.03           H  
ATOM     61 2HD  PRO A   4       6.772   3.961  -4.859  1.00  1.03           H  
ATOM     62  N   GLN A   5       8.403   7.776  -2.518  1.00  0.91           N  
ATOM     63  CA  GLN A   5       8.577   9.011  -1.768  1.00  0.91           C  
ATOM     64  C   GLN A   5       8.341   8.727  -0.302  1.00  0.91           C  
ATOM     65  O   GLN A   5       9.118   9.136   0.558  1.00  0.91           O  
ATOM     66  CB  GLN A   5       7.575  10.081  -2.220  1.00  0.91           C  
ATOM     67  CG  GLN A   5       7.763  10.625  -3.622  1.00  0.91           C  
ATOM     68  CD  GLN A   5       6.658  11.610  -3.996  1.00  0.91           C  
ATOM     69  OE1 GLN A   5       6.355  12.551  -3.237  1.00  0.91           O  
ATOM     70  NE2 GLN A   5       6.050  11.405  -5.162  1.00  0.91           N  
ATOM     71  H   GLN A   5       7.641   7.698  -3.173  1.00  0.91           H  
ATOM     72  HA  GLN A   5       9.597   9.372  -1.897  1.00  0.91           H  
ATOM     73 1HB  GLN A   5       6.566   9.669  -2.157  1.00  0.91           H  
ATOM     74 2HB  GLN A   5       7.621  10.923  -1.531  1.00  0.91           H  
ATOM     75 1HG  GLN A   5       8.711  11.149  -3.679  1.00  0.91           H  
ATOM     76 2HG  GLN A   5       7.751   9.796  -4.329  1.00  0.91           H  
ATOM     77 1HE2 GLN A   5       5.314  12.012  -5.463  1.00  0.91           H  
ATOM     78 2HE2 GLN A   5       6.326  10.636  -5.740  1.00  0.91           H  
ATOM     79  N   GLU A   6       7.290   7.964  -0.012  1.00  0.83           N  
ATOM     80  CA  GLU A   6       6.986   7.631   1.368  1.00  0.83           C  
ATOM     81  C   GLU A   6       8.070   6.752   1.976  1.00  0.83           C  
ATOM     82  O   GLU A   6       8.402   6.894   3.155  1.00  0.83           O  
ATOM     83  CB  GLU A   6       5.613   6.982   1.446  1.00  0.83           C  
ATOM     84  CG  GLU A   6       4.466   7.944   1.193  1.00  0.83           C  
ATOM     85  CD  GLU A   6       3.165   7.249   0.963  1.00  0.83           C  
ATOM     86  OE1 GLU A   6       3.139   6.369   0.116  1.00  0.83           O  
ATOM     87  OE2 GLU A   6       2.202   7.570   1.617  1.00  0.83           O  
ATOM     88  H   GLU A   6       6.672   7.627  -0.755  1.00  0.83           H  
ATOM     89  HA  GLU A   6       6.947   8.553   1.941  1.00  0.83           H  
ATOM     90 1HB  GLU A   6       5.551   6.170   0.725  1.00  0.83           H  
ATOM     91 2HB  GLU A   6       5.469   6.556   2.433  1.00  0.83           H  
ATOM     92 1HG  GLU A   6       4.366   8.602   2.055  1.00  0.83           H  
ATOM     93 2HG  GLU A   6       4.708   8.563   0.330  1.00  0.83           H  
ATOM     94  N   ARG A   7       8.640   5.837   1.184  1.00  0.78           N  
ATOM     95  CA  ARG A   7       9.700   4.985   1.711  1.00  0.78           C  
ATOM     96  C   ARG A   7      10.931   5.826   2.066  1.00  0.78           C  
ATOM     97  O   ARG A   7      11.562   5.609   3.106  1.00  0.78           O  
ATOM     98  CB  ARG A   7      10.059   3.873   0.745  1.00  0.78           C  
ATOM     99  CG  ARG A   7       8.975   2.794   0.613  1.00  0.78           C  
ATOM    100  CD  ARG A   7       9.476   1.551  -0.043  1.00  0.78           C  
ATOM    101  NE  ARG A   7       9.911   1.736  -1.421  1.00  0.78           N  
ATOM    102  CZ  ARG A   7       9.110   1.627  -2.497  1.00  0.78           C  
ATOM    103  NH1 ARG A   7       7.840   1.354  -2.341  1.00  0.78           N  
ATOM    104  NH2 ARG A   7       9.607   1.780  -3.709  1.00  0.78           N  
ATOM    105  H   ARG A   7       8.310   5.725   0.224  1.00  0.78           H  
ATOM    106  HA  ARG A   7       9.338   4.516   2.623  1.00  0.78           H  
ATOM    107 1HB  ARG A   7      10.224   4.300  -0.245  1.00  0.78           H  
ATOM    108 2HB  ARG A   7      10.983   3.396   1.058  1.00  0.78           H  
ATOM    109 1HG  ARG A   7       8.606   2.533   1.603  1.00  0.78           H  
ATOM    110 2HG  ARG A   7       8.152   3.187   0.015  1.00  0.78           H  
ATOM    111 1HD  ARG A   7      10.318   1.163   0.527  1.00  0.78           H  
ATOM    112 2HD  ARG A   7       8.674   0.813  -0.042  1.00  0.78           H  
ATOM    113  HE  ARG A   7      10.886   1.945  -1.582  1.00  0.78           H  
ATOM    114 1HH1 ARG A   7       7.462   1.234  -1.412  1.00  0.78           H  
ATOM    115 2HH1 ARG A   7       7.233   1.270  -3.145  1.00  0.78           H  
ATOM    116 1HH2 ARG A   7      10.591   1.980  -3.831  1.00  0.78           H  
ATOM    117 2HH2 ARG A   7       9.005   1.681  -4.511  1.00  0.78           H  
ATOM    118  N   PHE A   8      11.252   6.815   1.218  1.00  0.75           N  
ATOM    119  CA  PHE A   8      12.334   7.760   1.495  1.00  0.75           C  
ATOM    120  C   PHE A   8      12.077   8.504   2.787  1.00  0.75           C  
ATOM    121  O   PHE A   8      12.946   8.586   3.659  1.00  0.75           O  
ATOM    122  CB  PHE A   8      12.512   8.777   0.353  1.00  0.75           C  
ATOM    123  CG  PHE A   8      13.378   9.994   0.725  1.00  0.75           C  
ATOM    124  CD1 PHE A   8      14.767   9.973   0.787  1.00  0.75           C  
ATOM    125  CD2 PHE A   8      12.735  11.192   1.027  1.00  0.75           C  
ATOM    126  CE1 PHE A   8      15.467  11.131   1.161  1.00  0.75           C  
ATOM    127  CE2 PHE A   8      13.431  12.315   1.389  1.00  0.75           C  
ATOM    128  CZ  PHE A   8      14.799  12.280   1.461  1.00  0.75           C  
ATOM    129  H   PHE A   8      10.725   6.927   0.349  1.00  0.75           H  
ATOM    130  HA  PHE A   8      13.261   7.196   1.600  1.00  0.75           H  
ATOM    131 1HB  PHE A   8      12.966   8.281  -0.509  1.00  0.75           H  
ATOM    132 2HB  PHE A   8      11.543   9.138   0.027  1.00  0.75           H  
ATOM    133  HD1 PHE A   8      15.301   9.056   0.551  1.00  0.75           H  
ATOM    134  HD2 PHE A   8      11.654  11.226   0.974  1.00  0.75           H  
ATOM    135  HE1 PHE A   8      16.531  11.143   1.217  1.00  0.75           H  
ATOM    136  HE2 PHE A   8      12.898  13.237   1.625  1.00  0.75           H  
ATOM    137  HZ  PHE A   8      15.350  13.169   1.751  1.00  0.75           H  
ATOM    138  N   ILE A   9      10.876   9.054   2.915  1.00  0.72           N  
ATOM    139  CA  ILE A   9      10.553   9.861   4.068  1.00  0.72           C  
ATOM    140  C   ILE A   9      10.598   9.028   5.339  1.00  0.72           C  
ATOM    141  O   ILE A   9      11.273   9.388   6.299  1.00  0.72           O  
ATOM    142  CB  ILE A   9       9.149  10.452   3.910  1.00  0.72           C  
ATOM    143  CG1 ILE A   9       9.134  11.427   2.753  1.00  0.72           C  
ATOM    144  CG2 ILE A   9       8.778  11.189   5.187  1.00  0.72           C  
ATOM    145  CD1 ILE A   9       7.748  11.788   2.296  1.00  0.72           C  
ATOM    146  H   ILE A   9      10.189   8.941   2.168  1.00  0.72           H  
ATOM    147  HA  ILE A   9      11.273  10.666   4.142  1.00  0.72           H  
ATOM    148  HB  ILE A   9       8.432   9.658   3.703  1.00  0.72           H  
ATOM    149 1HG1 ILE A   9       9.648  12.327   3.054  1.00  0.72           H  
ATOM    150 2HG1 ILE A   9       9.664  11.000   1.927  1.00  0.72           H  
ATOM    151 1HG2 ILE A   9       7.785  11.619   5.081  1.00  0.72           H  
ATOM    152 2HG2 ILE A   9       8.787  10.492   6.026  1.00  0.72           H  
ATOM    153 3HG2 ILE A   9       9.503  11.985   5.368  1.00  0.72           H  
ATOM    154 1HD1 ILE A   9       7.811  12.485   1.463  1.00  0.72           H  
ATOM    155 2HD1 ILE A   9       7.234  10.889   1.969  1.00  0.72           H  
ATOM    156 3HD1 ILE A   9       7.195  12.240   3.114  1.00  0.72           H  
ATOM    157  N   ARG A  10       9.931   7.878   5.344  1.00  0.71           N  
ATOM    158  CA  ARG A  10       9.931   7.044   6.533  1.00  0.71           C  
ATOM    159  C   ARG A  10      11.346   6.639   6.949  1.00  0.71           C  
ATOM    160  O   ARG A  10      11.745   6.834   8.095  1.00  0.71           O  
ATOM    161  CB  ARG A  10       9.087   5.789   6.304  1.00  0.71           C  
ATOM    162  CG  ARG A  10       9.024   4.840   7.487  1.00  0.71           C  
ATOM    163  CD  ARG A  10       8.102   3.683   7.308  1.00  0.71           C  
ATOM    164  NE  ARG A  10       8.089   2.832   8.514  1.00  0.71           N  
ATOM    165  CZ  ARG A  10       7.497   1.621   8.614  1.00  0.71           C  
ATOM    166  NH1 ARG A  10       6.874   1.113   7.573  1.00  0.71           N  
ATOM    167  NH2 ARG A  10       7.535   0.929   9.758  1.00  0.71           N  
ATOM    168  H   ARG A  10       9.406   7.584   4.523  1.00  0.71           H  
ATOM    169  HA  ARG A  10       9.485   7.615   7.348  1.00  0.71           H  
ATOM    170 1HB  ARG A  10       8.070   6.080   6.048  1.00  0.71           H  
ATOM    171 2HB  ARG A  10       9.489   5.238   5.449  1.00  0.71           H  
ATOM    172 1HG  ARG A  10      10.016   4.414   7.608  1.00  0.71           H  
ATOM    173 2HG  ARG A  10       8.738   5.383   8.386  1.00  0.71           H  
ATOM    174 1HD  ARG A  10       7.089   4.040   7.125  1.00  0.71           H  
ATOM    175 2HD  ARG A  10       8.434   3.077   6.463  1.00  0.71           H  
ATOM    176  HE  ARG A  10       8.556   3.186   9.335  1.00  0.71           H  
ATOM    177 1HH1 ARG A  10       6.843   1.626   6.702  1.00  0.71           H  
ATOM    178 2HH1 ARG A  10       6.432   0.209   7.641  1.00  0.71           H  
ATOM    179 1HH2 ARG A  10       8.021   1.287  10.603  1.00  0.71           H  
ATOM    180 2HH2 ARG A  10       7.089   0.029   9.809  1.00  0.71           H  
ATOM    181  N   ARG A  11      12.117   6.109   6.001  1.00  0.71           N  
ATOM    182  CA  ARG A  11      13.470   5.647   6.266  1.00  0.71           C  
ATOM    183  C   ARG A  11      14.495   6.707   6.651  1.00  0.71           C  
ATOM    184  O   ARG A  11      15.341   6.438   7.501  1.00  0.71           O  
ATOM    185  CB  ARG A  11      14.008   4.906   5.068  1.00  0.71           C  
ATOM    186  CG  ARG A  11      15.392   4.381   5.249  1.00  0.71           C  
ATOM    187  CD  ARG A  11      15.777   3.462   4.172  1.00  0.71           C  
ATOM    188  NE  ARG A  11      15.665   4.071   2.863  1.00  0.71           N  
ATOM    189  CZ  ARG A  11      14.727   3.737   1.945  1.00  0.71           C  
ATOM    190  NH1 ARG A  11      13.858   2.785   2.222  1.00  0.71           N  
ATOM    191  NH2 ARG A  11      14.680   4.341   0.765  1.00  0.71           N  
ATOM    192  H   ARG A  11      11.762   6.002   5.049  1.00  0.71           H  
ATOM    193  HA  ARG A  11      13.406   4.936   7.089  1.00  0.71           H  
ATOM    194 1HB  ARG A  11      13.352   4.075   4.823  1.00  0.71           H  
ATOM    195 2HB  ARG A  11      14.020   5.582   4.208  1.00  0.71           H  
ATOM    196 1HG  ARG A  11      16.082   5.217   5.247  1.00  0.71           H  
ATOM    197 2HG  ARG A  11      15.472   3.867   6.194  1.00  0.71           H  
ATOM    198 1HD  ARG A  11      16.807   3.180   4.321  1.00  0.71           H  
ATOM    199 2HD  ARG A  11      15.145   2.578   4.195  1.00  0.71           H  
ATOM    200  HE  ARG A  11      16.322   4.826   2.642  1.00  0.71           H  
ATOM    201 1HH1 ARG A  11      13.889   2.316   3.117  1.00  0.71           H  
ATOM    202 2HH1 ARG A  11      13.171   2.524   1.539  1.00  0.71           H  
ATOM    203 1HH2 ARG A  11      15.367   5.063   0.497  1.00  0.71           H  
ATOM    204 2HH2 ARG A  11      13.993   4.074   0.081  1.00  0.71           H  
ATOM    205  N   HIS A  12      14.468   7.877   6.003  1.00  0.72           N  
ATOM    206  CA  HIS A  12      15.509   8.869   6.251  1.00  0.72           C  
ATOM    207  C   HIS A  12      15.083  10.122   7.034  1.00  0.72           C  
ATOM    208  O   HIS A  12      15.943  10.855   7.509  1.00  0.72           O  
ATOM    209  CB  HIS A  12      16.138   9.281   4.915  1.00  0.72           C  
ATOM    210  CG  HIS A  12      16.826   8.126   4.203  1.00  0.72           C  
ATOM    211  ND1 HIS A  12      17.976   7.549   4.681  1.00  0.72           N  
ATOM    212  CD2 HIS A  12      16.515   7.454   3.076  1.00  0.72           C  
ATOM    213  CE1 HIS A  12      18.352   6.576   3.889  1.00  0.72           C  
ATOM    214  NE2 HIS A  12      17.489   6.482   2.895  1.00  0.72           N  
ATOM    215  H   HIS A  12      13.753   8.072   5.302  1.00  0.72           H  
ATOM    216  HA  HIS A  12      16.300   8.397   6.833  1.00  0.72           H  
ATOM    217 1HB  HIS A  12      15.364   9.685   4.256  1.00  0.72           H  
ATOM    218 2HB  HIS A  12      16.874  10.069   5.084  1.00  0.72           H  
ATOM    219  HD1 HIS A  12      18.462   7.827   5.517  1.00  0.72           H  
ATOM    220  HD2 HIS A  12      15.696   7.546   2.365  1.00  0.72           H  
ATOM    221  HE1 HIS A  12      19.249   6.004   4.112  1.00  0.72           H  
ATOM    222  N   HIS A  13      13.794  10.398   7.199  1.00  0.77           N  
ATOM    223  CA  HIS A  13      13.415  11.592   7.956  1.00  0.77           C  
ATOM    224  C   HIS A  13      13.039  11.275   9.385  1.00  0.77           C  
ATOM    225  O   HIS A  13      12.108  10.522   9.659  1.00  0.77           O  
ATOM    226  CB  HIS A  13      12.324  12.383   7.264  1.00  0.77           C  
ATOM    227  CG  HIS A  13      12.821  13.123   6.142  1.00  0.77           C  
ATOM    228  ND1 HIS A  13      13.057  14.460   6.234  1.00  0.77           N  
ATOM    229  CD2 HIS A  13      13.197  12.760   4.903  1.00  0.77           C  
ATOM    230  CE1 HIS A  13      13.526  14.896   5.123  1.00  0.77           C  
ATOM    231  NE2 HIS A  13      13.626  13.891   4.279  1.00  0.77           N  
ATOM    232  H   HIS A  13      13.053   9.815   6.811  1.00  0.77           H  
ATOM    233  HA  HIS A  13      14.272  12.264   8.013  1.00  0.77           H  
ATOM    234 1HB  HIS A  13      11.538  11.723   6.927  1.00  0.77           H  
ATOM    235 2HB  HIS A  13      11.883  13.088   7.969  1.00  0.77           H  
ATOM    236  HD1 HIS A  13      12.923  15.039   7.052  1.00  0.77           H  
ATOM    237  HD2 HIS A  13      13.218  11.804   4.381  1.00  0.77           H  
ATOM    238  HE1 HIS A  13      13.734  15.934   5.049  1.00  0.77           H  
ATOM    239  N   ASP A  14      13.788  11.880  10.302  1.00  0.84           N  
ATOM    240  CA  ASP A  14      13.638  11.618  11.724  1.00  0.84           C  
ATOM    241  C   ASP A  14      13.550  12.946  12.480  1.00  0.84           C  
ATOM    242  O   ASP A  14      13.869  13.034  13.664  1.00  0.84           O  
ATOM    243  CB  ASP A  14      14.849  10.796  12.152  1.00  0.84           C  
ATOM    244  CG  ASP A  14      14.758  10.003  13.447  1.00  0.84           C  
ATOM    245  OD1 ASP A  14      13.689   9.504  13.728  1.00  0.84           O  
ATOM    246  OD2 ASP A  14      15.766   9.900  14.148  1.00  0.84           O  
ATOM    247  H   ASP A  14      14.524  12.522   9.989  1.00  0.84           H  
ATOM    248  HA  ASP A  14      12.722  11.052  11.893  1.00  0.84           H  
ATOM    249 1HB  ASP A  14      15.045  10.079  11.366  1.00  0.84           H  
ATOM    250 2HB  ASP A  14      15.702  11.440  12.182  1.00  0.84           H  
ATOM    251  N   SER A  15      12.995  13.954  11.796  1.00  0.94           N  
ATOM    252  CA  SER A  15      12.819  15.332  12.292  1.00  0.94           C  
ATOM    253  C   SER A  15      11.910  15.416  13.516  1.00  0.94           C  
ATOM    254  O   SER A  15      11.869  16.426  14.216  1.00  0.94           O  
ATOM    255  CB  SER A  15      12.237  16.191  11.189  1.00  0.94           C  
ATOM    256  OG  SER A  15      10.924  15.790  10.888  1.00  0.94           O  
ATOM    257  H   SER A  15      12.724  13.764  10.841  1.00  0.94           H  
ATOM    258  HA  SER A  15      13.799  15.726  12.568  1.00  0.94           H  
ATOM    259 1HB  SER A  15      12.249  17.239  11.491  1.00  0.94           H  
ATOM    260 2HB  SER A  15      12.862  16.102  10.302  1.00  0.94           H  
ATOM    261  HG  SER A  15      10.397  16.024  11.658  1.00  0.94           H  
ATOM    262  N   VAL A  16      11.163  14.348  13.749  1.00  1.05           N  
ATOM    263  CA  VAL A  16      10.261  14.208  14.872  1.00  1.05           C  
ATOM    264  C   VAL A  16      11.028  14.080  16.195  1.00  1.05           C  
ATOM    265  O   VAL A  16      10.469  14.297  17.272  1.00  1.05           O  
ATOM    266  CB  VAL A  16       9.378  12.972  14.642  1.00  1.05           C  
ATOM    267  CG1 VAL A  16       8.599  13.149  13.348  1.00  1.05           C  
ATOM    268  CG2 VAL A  16      10.254  11.719  14.560  1.00  1.05           C  
ATOM    269  H   VAL A  16      11.252  13.574  13.110  1.00  1.05           H  
ATOM    270  HA  VAL A  16       9.627  15.095  14.920  1.00  1.05           H  
ATOM    271  HB  VAL A  16       8.663  12.875  15.458  1.00  1.05           H  
ATOM    272 1HG1 VAL A  16       7.964  12.278  13.181  1.00  1.05           H  
ATOM    273 2HG1 VAL A  16       7.979  14.043  13.417  1.00  1.05           H  
ATOM    274 3HG1 VAL A  16       9.299  13.254  12.515  1.00  1.05           H  
ATOM    275 1HG2 VAL A  16       9.626  10.848  14.388  1.00  1.05           H  
ATOM    276 2HG2 VAL A  16      10.966  11.818  13.741  1.00  1.05           H  
ATOM    277 3HG2 VAL A  16      10.793  11.585  15.489  1.00  1.05           H  
ATOM    278  N   VAL A  17      12.306  13.704  16.111  1.00  1.14           N  
ATOM    279  CA  VAL A  17      13.138  13.550  17.284  1.00  1.14           C  
ATOM    280  C   VAL A  17      13.681  14.951  17.647  1.00  1.14           C  
ATOM    281  O   VAL A  17      14.217  15.626  16.772  1.00  1.14           O  
ATOM    282  CB  VAL A  17      14.299  12.592  16.992  1.00  1.14           C  
ATOM    283  CG1 VAL A  17      15.170  12.451  18.200  1.00  1.14           C  
ATOM    284  CG2 VAL A  17      13.767  11.270  16.563  1.00  1.14           C  
ATOM    285  H   VAL A  17      12.728  13.528  15.197  1.00  1.14           H  
ATOM    286  HA  VAL A  17      12.540  13.107  18.066  1.00  1.14           H  
ATOM    287  HB  VAL A  17      14.909  13.017  16.198  1.00  1.14           H  
ATOM    288 1HG1 VAL A  17      16.012  11.796  17.970  1.00  1.14           H  
ATOM    289 2HG1 VAL A  17      15.525  13.402  18.488  1.00  1.14           H  
ATOM    290 3HG1 VAL A  17      14.589  12.029  19.014  1.00  1.14           H  
ATOM    291 1HG2 VAL A  17      14.597  10.601  16.338  1.00  1.14           H  
ATOM    292 2HG2 VAL A  17      13.160  10.838  17.354  1.00  1.14           H  
ATOM    293 3HG2 VAL A  17      13.164  11.393  15.667  1.00  1.14           H  
ATOM    294  N   PRO A  18      13.558  15.426  18.907  1.00  1.21           N  
ATOM    295  CA  PRO A  18      14.008  16.734  19.396  1.00  1.21           C  
ATOM    296  C   PRO A  18      15.495  17.066  19.187  1.00  1.21           C  
ATOM    297  O   PRO A  18      15.876  18.238  19.222  1.00  1.21           O  
ATOM    298  CB  PRO A  18      13.721  16.634  20.899  1.00  1.21           C  
ATOM    299  CG  PRO A  18      12.592  15.652  21.018  1.00  1.21           C  
ATOM    300  CD  PRO A  18      12.826  14.639  19.929  1.00  1.21           C  
ATOM    301  HA  PRO A  18      13.381  17.511  18.936  1.00  1.21           H  
ATOM    302 1HB  PRO A  18      14.630  16.307  21.428  1.00  1.21           H  
ATOM    303 2HB  PRO A  18      13.462  17.627  21.296  1.00  1.21           H  
ATOM    304 1HG  PRO A  18      12.590  15.200  22.022  1.00  1.21           H  
ATOM    305 2HG  PRO A  18      11.629  16.171  20.904  1.00  1.21           H  
ATOM    306 1HD  PRO A  18      13.424  13.793  20.289  1.00  1.21           H  
ATOM    307 2HD  PRO A  18      11.826  14.350  19.577  1.00  1.21           H  
ATOM    308  N   SER A  19      16.333  16.058  18.995  1.00  1.23           N  
ATOM    309  CA  SER A  19      17.762  16.273  18.814  1.00  1.23           C  
ATOM    310  C   SER A  19      18.315  15.110  18.007  1.00  1.23           C  
ATOM    311  O   SER A  19      17.630  14.110  17.834  1.00  1.23           O  
ATOM    312  CB  SER A  19      18.467  16.274  20.160  1.00  1.23           C  
ATOM    313  OG  SER A  19      18.517  14.969  20.692  1.00  1.23           O  
ATOM    314  H   SER A  19      15.978  15.119  18.969  1.00  1.23           H  
ATOM    315  HA  SER A  19      17.911  17.214  18.293  1.00  1.23           H  
ATOM    316 1HB  SER A  19      19.463  16.675  20.082  1.00  1.23           H  
ATOM    317 2HB  SER A  19      17.919  16.920  20.843  1.00  1.23           H  
ATOM    318  HG  SER A  19      19.101  14.432  20.070  1.00  1.23           H  
ATOM    319  N   PRO A  20      19.523  15.193  17.459  1.00  1.23           N  
ATOM    320  CA  PRO A  20      20.163  14.060  16.860  1.00  1.23           C  
ATOM    321  C   PRO A  20      20.197  12.958  17.940  1.00  1.23           C  
ATOM    322  O   PRO A  20      20.113  13.272  19.136  1.00  1.23           O  
ATOM    323  CB  PRO A  20      21.544  14.615  16.488  1.00  1.23           C  
ATOM    324  CG  PRO A  20      21.308  16.103  16.301  1.00  1.23           C  
ATOM    325  CD  PRO A  20      20.260  16.466  17.333  1.00  1.23           C  
ATOM    326  HA  PRO A  20      19.577  13.789  15.975  1.00  1.23           H  
ATOM    327 1HB  PRO A  20      22.270  14.386  17.284  1.00  1.23           H  
ATOM    328 2HB  PRO A  20      21.916  14.133  15.569  1.00  1.23           H  
ATOM    329 1HG  PRO A  20      22.251  16.656  16.437  1.00  1.23           H  
ATOM    330 2HG  PRO A  20      20.972  16.298  15.269  1.00  1.23           H  
ATOM    331 1HD  PRO A  20      20.751  16.747  18.267  1.00  1.23           H  
ATOM    332 2HD  PRO A  20      19.626  17.265  16.928  1.00  1.23           H  
ATOM    333  N   PRO A  21      20.222  11.683  17.527  1.00  1.20           N  
ATOM    334  CA  PRO A  21      20.236  10.460  18.305  1.00  1.20           C  
ATOM    335  C   PRO A  21      21.524  10.187  19.031  1.00  1.20           C  
ATOM    336  O   PRO A  21      22.573  10.760  18.726  1.00  1.20           O  
ATOM    337  CB  PRO A  21      19.995   9.390  17.242  1.00  1.20           C  
ATOM    338  CG  PRO A  21      20.499   9.981  16.010  1.00  1.20           C  
ATOM    339  CD  PRO A  21      20.174  11.436  16.125  1.00  1.20           C  
ATOM    340  HA  PRO A  21      19.398  10.481  19.019  1.00  1.20           H  
ATOM    341 1HB  PRO A  21      20.533   8.461  17.517  1.00  1.20           H  
ATOM    342 2HB  PRO A  21      18.941   9.137  17.187  1.00  1.20           H  
ATOM    343 1HG  PRO A  21      21.551   9.822  15.915  1.00  1.20           H  
ATOM    344 2HG  PRO A  21      20.021   9.486  15.150  1.00  1.20           H  
ATOM    345 1HD  PRO A  21      20.908  12.014  15.582  1.00  1.20           H  
ATOM    346 2HD  PRO A  21      19.163  11.613  15.812  1.00  1.20           H  
ATOM    347  N   THR A  22      21.414   9.292  19.996  1.00  1.15           N  
ATOM    348  CA  THR A  22      22.543   8.801  20.754  1.00  1.15           C  
ATOM    349  C   THR A  22      22.682   7.319  20.440  1.00  1.15           C  
ATOM    350  O   THR A  22      21.788   6.719  19.827  1.00  1.15           O  
ATOM    351  CB  THR A  22      22.359   9.042  22.267  1.00  1.15           C  
ATOM    352  OG1 THR A  22      21.265   8.254  22.760  1.00  1.15           O  
ATOM    353  CG2 THR A  22      22.063  10.511  22.516  1.00  1.15           C  
ATOM    354  H   THR A  22      20.501   8.884  20.158  1.00  1.15           H  
ATOM    355  HA  THR A  22      23.449   9.314  20.428  1.00  1.15           H  
ATOM    356  HB  THR A  22      23.269   8.765  22.798  1.00  1.15           H  
ATOM    357  HG1 THR A  22      20.992   8.592  23.622  1.00  1.15           H  
ATOM    358 1HG2 THR A  22      21.936  10.681  23.585  1.00  1.15           H  
ATOM    359 2HG2 THR A  22      22.893  11.115  22.147  1.00  1.15           H  
ATOM    360 3HG2 THR A  22      21.150  10.796  21.994  1.00  1.15           H  
ATOM    361  N   SER A  23      23.770   6.705  20.894  1.00  1.10           N  
ATOM    362  CA  SER A  23      24.018   5.292  20.612  1.00  1.10           C  
ATOM    363  C   SER A  23      22.956   4.361  21.192  1.00  1.10           C  
ATOM    364  O   SER A  23      22.808   3.233  20.743  1.00  1.10           O  
ATOM    365  CB  SER A  23      25.390   4.903  21.126  1.00  1.10           C  
ATOM    366  OG  SER A  23      25.444   4.960  22.523  1.00  1.10           O  
ATOM    367  H   SER A  23      24.456   7.236  21.412  1.00  1.10           H  
ATOM    368  HA  SER A  23      24.013   5.159  19.527  1.00  1.10           H  
ATOM    369 1HB  SER A  23      25.632   3.894  20.789  1.00  1.10           H  
ATOM    370 2HB  SER A  23      26.135   5.575  20.705  1.00  1.10           H  
ATOM    371  HG  SER A  23      24.941   4.199  22.840  1.00  1.10           H  
ATOM    372  N   ASN A  24      22.192   4.836  22.168  1.00  1.04           N  
ATOM    373  CA  ASN A  24      21.156   4.019  22.775  1.00  1.04           C  
ATOM    374  C   ASN A  24      19.772   4.268  22.163  1.00  1.04           C  
ATOM    375  O   ASN A  24      18.778   3.730  22.654  1.00  1.04           O  
ATOM    376  CB  ASN A  24      21.114   4.272  24.265  1.00  1.04           C  
ATOM    377  CG  ASN A  24      22.348   3.773  24.971  1.00  1.04           C  
ATOM    378  OD1 ASN A  24      22.891   2.712  24.638  1.00  1.04           O  
ATOM    379  ND2 ASN A  24      22.803   4.520  25.946  1.00  1.04           N  
ATOM    380  H   ASN A  24      22.340   5.781  22.496  1.00  1.04           H  
ATOM    381  HA  ASN A  24      21.399   2.970  22.605  1.00  1.04           H  
ATOM    382 1HB  ASN A  24      21.012   5.344  24.445  1.00  1.04           H  
ATOM    383 2HB  ASN A  24      20.239   3.783  24.692  1.00  1.04           H  
ATOM    384 1HD2 ASN A  24      23.620   4.241  26.453  1.00  1.04           H  
ATOM    385 2HD2 ASN A  24      22.335   5.371  26.184  1.00  1.04           H  
ATOM    386  N   SER A  25      19.697   5.072  21.090  1.00  0.99           N  
ATOM    387  CA  SER A  25      18.408   5.364  20.466  1.00  0.99           C  
ATOM    388  C   SER A  25      18.273   4.822  19.040  1.00  0.99           C  
ATOM    389  O   SER A  25      17.153   4.561  18.587  1.00  0.99           O  
ATOM    390  CB  SER A  25      18.187   6.861  20.456  1.00  0.99           C  
ATOM    391  OG  SER A  25      19.149   7.508  19.654  1.00  0.99           O  
ATOM    392  H   SER A  25      20.536   5.507  20.714  1.00  0.99           H  
ATOM    393  HA  SER A  25      17.624   4.908  21.070  1.00  0.99           H  
ATOM    394 1HB  SER A  25      17.190   7.087  20.098  1.00  0.99           H  
ATOM    395 2HB  SER A  25      18.262   7.233  21.476  1.00  0.99           H  
ATOM    396  HG  SER A  25      19.988   6.996  19.756  1.00  0.99           H  
ATOM    397  N   CYS A  26      19.397   4.566  18.355  1.00  0.93           N  
ATOM    398  CA  CYS A  26      19.306   4.090  16.978  1.00  0.93           C  
ATOM    399  C   CYS A  26      18.573   2.762  16.889  1.00  0.93           C  
ATOM    400  O   CYS A  26      17.782   2.548  15.978  1.00  0.93           O  
ATOM    401  CB  CYS A  26      20.689   3.909  16.344  1.00  0.93           C  
ATOM    402  SG  CYS A  26      21.561   5.424  15.913  1.00  0.93           S  
ATOM    403  H   CYS A  26      20.303   4.748  18.764  1.00  0.93           H  
ATOM    404  HA  CYS A  26      18.756   4.829  16.394  1.00  0.93           H  
ATOM    405 1HB  CYS A  26      21.324   3.349  17.034  1.00  0.93           H  
ATOM    406 2HB  CYS A  26      20.593   3.310  15.448  1.00  0.93           H  
ATOM    407  N   ASP A  27      18.797   1.870  17.854  1.00  0.88           N  
ATOM    408  CA  ASP A  27      18.176   0.553  17.779  1.00  0.88           C  
ATOM    409  C   ASP A  27      16.654   0.675  17.728  1.00  0.88           C  
ATOM    410  O   ASP A  27      15.976  -0.023  16.964  1.00  0.88           O  
ATOM    411  CB  ASP A  27      18.523  -0.273  19.025  1.00  0.88           C  
ATOM    412  CG  ASP A  27      19.954  -0.621  19.128  1.00  0.88           C  
ATOM    413  OD1 ASP A  27      20.629  -0.387  18.166  1.00  0.88           O  
ATOM    414  OD2 ASP A  27      20.381  -1.151  20.143  1.00  0.88           O  
ATOM    415  H   ASP A  27      19.427   2.096  18.610  1.00  0.88           H  
ATOM    416  HA  ASP A  27      18.517   0.048  16.876  1.00  0.88           H  
ATOM    417 1HB  ASP A  27      18.232   0.280  19.919  1.00  0.88           H  
ATOM    418 2HB  ASP A  27      17.943  -1.197  19.013  1.00  0.88           H  
ATOM    419  N   SER A  28      16.118   1.598  18.531  1.00  0.85           N  
ATOM    420  CA  SER A  28      14.685   1.812  18.606  1.00  0.85           C  
ATOM    421  C   SER A  28      14.155   2.437  17.332  1.00  0.85           C  
ATOM    422  O   SER A  28      13.101   2.041  16.816  1.00  0.85           O  
ATOM    423  CB  SER A  28      14.361   2.712  19.786  1.00  0.85           C  
ATOM    424  OG  SER A  28      14.653   2.080  21.005  1.00  0.85           O  
ATOM    425  H   SER A  28      16.732   2.165  19.102  1.00  0.85           H  
ATOM    426  HA  SER A  28      14.198   0.847  18.747  1.00  0.85           H  
ATOM    427 1HB  SER A  28      14.942   3.636  19.705  1.00  0.85           H  
ATOM    428 2HB  SER A  28      13.309   2.986  19.755  1.00  0.85           H  
ATOM    429  HG  SER A  28      14.433   2.716  21.693  1.00  0.85           H  
ATOM    430  N   TYR A  29      14.892   3.413  16.806  1.00  0.85           N  
ATOM    431  CA  TYR A  29      14.431   4.117  15.622  1.00  0.85           C  
ATOM    432  C   TYR A  29      14.461   3.214  14.398  1.00  0.85           C  
ATOM    433  O   TYR A  29      13.508   3.149  13.622  1.00  0.85           O  
ATOM    434  CB  TYR A  29      15.317   5.339  15.383  1.00  0.85           C  
ATOM    435  CG  TYR A  29      15.186   6.406  16.474  1.00  0.85           C  
ATOM    436  CD1 TYR A  29      16.185   7.364  16.651  1.00  0.85           C  
ATOM    437  CD2 TYR A  29      14.078   6.406  17.313  1.00  0.85           C  
ATOM    438  CE1 TYR A  29      16.056   8.319  17.652  1.00  0.85           C  
ATOM    439  CE2 TYR A  29      13.962   7.357  18.310  1.00  0.85           C  
ATOM    440  CZ  TYR A  29      14.942   8.310  18.476  1.00  0.85           C  
ATOM    441  OH  TYR A  29      14.824   9.256  19.469  1.00  0.85           O  
ATOM    442  H   TYR A  29      15.762   3.694  17.266  1.00  0.85           H  
ATOM    443  HA  TYR A  29      13.402   4.436  15.782  1.00  0.85           H  
ATOM    444 1HB  TYR A  29      16.363   5.025  15.340  1.00  0.85           H  
ATOM    445 2HB  TYR A  29      15.070   5.794  14.420  1.00  0.85           H  
ATOM    446  HD1 TYR A  29      17.061   7.369  16.000  1.00  0.85           H  
ATOM    447  HD2 TYR A  29      13.299   5.656  17.185  1.00  0.85           H  
ATOM    448  HE1 TYR A  29      16.819   9.071  17.794  1.00  0.85           H  
ATOM    449  HE2 TYR A  29      13.091   7.353  18.966  1.00  0.85           H  
ATOM    450  HH  TYR A  29      15.464   9.956  19.314  1.00  0.85           H  
ATOM    451  N   ILE A  30      15.525   2.454  14.271  1.00  0.86           N  
ATOM    452  CA  ILE A  30      15.708   1.597  13.126  1.00  0.86           C  
ATOM    453  C   ILE A  30      14.663   0.485  13.139  1.00  0.86           C  
ATOM    454  O   ILE A  30      13.994   0.224  12.129  1.00  0.86           O  
ATOM    455  CB  ILE A  30      17.149   1.080  13.147  1.00  0.86           C  
ATOM    456  CG1 ILE A  30      18.044   2.225  12.939  1.00  0.86           C  
ATOM    457  CG2 ILE A  30      17.420   0.130  12.090  1.00  0.86           C  
ATOM    458  CD1 ILE A  30      19.416   1.904  13.192  1.00  0.86           C  
ATOM    459  H   ILE A  30      16.268   2.507  14.965  1.00  0.86           H  
ATOM    460  HA  ILE A  30      15.567   2.191  12.229  1.00  0.86           H  
ATOM    461  HB  ILE A  30      17.351   0.627  14.124  1.00  0.86           H  
ATOM    462 1HG1 ILE A  30      17.944   2.558  11.923  1.00  0.86           H  
ATOM    463 2HG1 ILE A  30      17.749   3.040  13.594  1.00  0.86           H  
ATOM    464 1HG2 ILE A  30      18.449  -0.198  12.145  1.00  0.86           H  
ATOM    465 2HG2 ILE A  30      16.768  -0.690  12.202  1.00  0.86           H  
ATOM    466 3HG2 ILE A  30      17.263   0.614  11.150  1.00  0.86           H  
ATOM    467 1HD1 ILE A  30      19.972   2.759  13.021  1.00  0.86           H  
ATOM    468 2HD1 ILE A  30      19.529   1.583  14.224  1.00  0.86           H  
ATOM    469 3HD1 ILE A  30      19.739   1.111  12.524  1.00  0.86           H  
ATOM    470  N   ALA A  31      14.474  -0.147  14.303  1.00  0.88           N  
ATOM    471  CA  ALA A  31      13.465  -1.188  14.420  1.00  0.88           C  
ATOM    472  C   ALA A  31      12.055  -0.656  14.128  1.00  0.88           C  
ATOM    473  O   ALA A  31      11.284  -1.298  13.409  1.00  0.88           O  
ATOM    474  CB  ALA A  31      13.503  -1.774  15.816  1.00  0.88           C  
ATOM    475  H   ALA A  31      15.036   0.077  15.127  1.00  0.88           H  
ATOM    476  HA  ALA A  31      13.697  -1.965  13.694  1.00  0.88           H  
ATOM    477 1HB  ALA A  31      12.768  -2.571  15.897  1.00  0.88           H  
ATOM    478 2HB  ALA A  31      14.499  -2.172  16.013  1.00  0.88           H  
ATOM    479 3HB  ALA A  31      13.277  -0.990  16.541  1.00  0.88           H  
ATOM    480  N   SER A  32      11.742   0.559  14.607  1.00  0.91           N  
ATOM    481  CA  SER A  32      10.424   1.172  14.417  1.00  0.91           C  
ATOM    482  C   SER A  32      10.111   1.380  12.939  1.00  0.91           C  
ATOM    483  O   SER A  32       8.956   1.283  12.500  1.00  0.91           O  
ATOM    484  CB  SER A  32      10.352   2.503  15.145  1.00  0.91           C  
ATOM    485  OG  SER A  32      10.442   2.324  16.536  1.00  0.91           O  
ATOM    486  H   SER A  32      12.413   1.067  15.184  1.00  0.91           H  
ATOM    487  HA  SER A  32       9.673   0.503  14.836  1.00  0.91           H  
ATOM    488 1HB  SER A  32      11.164   3.145  14.806  1.00  0.91           H  
ATOM    489 2HB  SER A  32       9.417   2.999  14.898  1.00  0.91           H  
ATOM    490  HG  SER A  32      11.365   2.030  16.703  1.00  0.91           H  
ATOM    491  N   LEU A  33      11.153   1.651  12.169  1.00  0.94           N  
ATOM    492  CA  LEU A  33      11.030   1.900  10.751  1.00  0.94           C  
ATOM    493  C   LEU A  33      11.033   0.625   9.899  1.00  0.94           C  
ATOM    494  O   LEU A  33      10.925   0.701   8.673  1.00  0.94           O  
ATOM    495  CB  LEU A  33      12.151   2.835  10.352  1.00  0.94           C  
ATOM    496  CG  LEU A  33      12.059   4.187  11.024  1.00  0.94           C  
ATOM    497  CD1 LEU A  33      13.259   4.973  10.688  1.00  0.94           C  
ATOM    498  CD2 LEU A  33      10.831   4.871  10.592  1.00  0.94           C  
ATOM    499  H   LEU A  33      12.073   1.747  12.606  1.00  0.94           H  
ATOM    500  HA  LEU A  33      10.090   2.415  10.587  1.00  0.94           H  
ATOM    501 1HB  LEU A  33      13.097   2.384  10.655  1.00  0.94           H  
ATOM    502 2HB  LEU A  33      12.148   2.976   9.272  1.00  0.94           H  
ATOM    503  HG  LEU A  33      12.016   4.064  12.088  1.00  0.94           H  
ATOM    504 1HD1 LEU A  33      13.205   5.948  11.176  1.00  0.94           H  
ATOM    505 2HD1 LEU A  33      14.140   4.437  11.037  1.00  0.94           H  
ATOM    506 3HD1 LEU A  33      13.314   5.111   9.607  1.00  0.94           H  
ATOM    507 1HD2 LEU A  33      10.767   5.845  11.076  1.00  0.94           H  
ATOM    508 2HD2 LEU A  33      10.884   5.003   9.543  1.00  0.94           H  
ATOM    509 3HD2 LEU A  33       9.962   4.273  10.855  1.00  0.94           H  
ATOM    510  N   GLY A  34      11.169  -0.550  10.536  1.00  0.98           N  
ATOM    511  CA  GLY A  34      11.168  -1.823   9.820  1.00  0.98           C  
ATOM    512  C   GLY A  34      12.485  -2.116   9.110  1.00  0.98           C  
ATOM    513  O   GLY A  34      12.570  -3.025   8.282  1.00  0.98           O  
ATOM    514  H   GLY A  34      11.249  -0.581  11.553  1.00  0.98           H  
ATOM    515 1HA  GLY A  34      10.956  -2.621  10.532  1.00  0.98           H  
ATOM    516 2HA  GLY A  34      10.356  -1.824   9.095  1.00  0.98           H  
ATOM    517  N   LEU A  35      13.546  -1.422   9.497  1.00  1.01           N  
ATOM    518  CA  LEU A  35      14.835  -1.546   8.827  1.00  1.01           C  
ATOM    519  C   LEU A  35      15.630  -2.774   9.293  1.00  1.01           C  
ATOM    520  O   LEU A  35      16.744  -3.029   8.818  1.00  1.01           O  
ATOM    521  CB  LEU A  35      15.588  -0.251   9.062  1.00  1.01           C  
ATOM    522  CG  LEU A  35      14.959   1.008   8.438  1.00  1.01           C  
ATOM    523  CD1 LEU A  35      15.736   2.256   8.888  1.00  1.01           C  
ATOM    524  CD2 LEU A  35      14.957   0.880   6.940  1.00  1.01           C  
ATOM    525  H   LEU A  35      13.464  -0.745  10.259  1.00  1.01           H  
ATOM    526  HA  LEU A  35      14.654  -1.646   7.758  1.00  1.01           H  
ATOM    527 1HB  LEU A  35      15.548  -0.091  10.108  1.00  1.01           H  
ATOM    528 2HB  LEU A  35      16.625  -0.352   8.738  1.00  1.01           H  
ATOM    529  HG  LEU A  35      13.935   1.098   8.785  1.00  1.01           H  
ATOM    530 1HD1 LEU A  35      15.277   3.150   8.463  1.00  1.01           H  
ATOM    531 2HD1 LEU A  35      15.711   2.327   9.964  1.00  1.01           H  
ATOM    532 3HD1 LEU A  35      16.768   2.180   8.554  1.00  1.01           H  
ATOM    533 1HD2 LEU A  35      14.490   1.757   6.510  1.00  1.01           H  
ATOM    534 2HD2 LEU A  35      15.977   0.791   6.577  1.00  1.01           H  
ATOM    535 3HD2 LEU A  35      14.389  -0.007   6.656  1.00  1.01           H  
ATOM    536  N   THR A  36      15.019  -3.518  10.216  1.00  1.04           N  
ATOM    537  CA  THR A  36      15.517  -4.771  10.759  1.00  1.04           C  
ATOM    538  C   THR A  36      14.540  -5.917  10.467  1.00  1.04           C  
ATOM    539  O   THR A  36      14.677  -7.003  11.029  1.00  1.04           O  
ATOM    540  CB  THR A  36      15.740  -4.700  12.270  1.00  1.04           C  
ATOM    541  OG1 THR A  36      14.511  -4.373  12.922  1.00  1.04           O  
ATOM    542  CG2 THR A  36      16.768  -3.670  12.605  1.00  1.04           C  
ATOM    543  H   THR A  36      14.129  -3.187  10.550  1.00  1.04           H  
ATOM    544  HA  THR A  36      16.464  -4.990  10.301  1.00  1.04           H  
ATOM    545  HB  THR A  36      16.070  -5.672  12.620  1.00  1.04           H  
ATOM    546  HG1 THR A  36      13.810  -4.929  12.569  1.00  1.04           H  
ATOM    547 1HG2 THR A  36      16.917  -3.624  13.682  1.00  1.04           H  
ATOM    548 2HG2 THR A  36      17.709  -3.912  12.115  1.00  1.04           H  
ATOM    549 3HG2 THR A  36      16.409  -2.744  12.252  1.00  1.04           H  
ATOM    550  N   LYS A  37      13.524  -5.670   9.617  1.00  1.04           N  
ATOM    551  CA  LYS A  37      12.492  -6.681   9.347  1.00  1.04           C  
ATOM    552  C   LYS A  37      13.013  -8.022   8.823  1.00  1.04           C  
ATOM    553  O   LYS A  37      12.609  -9.073   9.322  1.00  1.04           O  
ATOM    554  CB  LYS A  37      11.463  -6.135   8.357  1.00  1.04           C  
ATOM    555  CG  LYS A  37      10.331  -7.103   8.032  1.00  1.04           C  
ATOM    556  CD  LYS A  37       9.320  -6.475   7.080  1.00  1.04           C  
ATOM    557  CE  LYS A  37       8.214  -7.458   6.720  1.00  1.04           C  
ATOM    558  NZ  LYS A  37       7.219  -6.857   5.791  1.00  1.04           N  
ATOM    559  H   LYS A  37      13.444  -4.765   9.152  1.00  1.04           H  
ATOM    560  HA  LYS A  37      11.977  -6.883  10.286  1.00  1.04           H  
ATOM    561 1HB  LYS A  37      11.022  -5.222   8.758  1.00  1.04           H  
ATOM    562 2HB  LYS A  37      11.961  -5.869   7.424  1.00  1.04           H  
ATOM    563 1HG  LYS A  37      10.748  -7.999   7.567  1.00  1.04           H  
ATOM    564 2HG  LYS A  37       9.826  -7.393   8.951  1.00  1.04           H  
ATOM    565 1HD  LYS A  37       8.878  -5.595   7.548  1.00  1.04           H  
ATOM    566 2HD  LYS A  37       9.829  -6.163   6.169  1.00  1.04           H  
ATOM    567 1HE  LYS A  37       8.656  -8.334   6.248  1.00  1.04           H  
ATOM    568 2HE  LYS A  37       7.702  -7.769   7.632  1.00  1.04           H  
ATOM    569 1HZ  LYS A  37       6.504  -7.538   5.577  1.00  1.04           H  
ATOM    570 2HZ  LYS A  37       6.796  -6.050   6.226  1.00  1.04           H  
ATOM    571 3HZ  LYS A  37       7.682  -6.576   4.939  1.00  1.04           H  
ATOM    572  N   SER A  38      13.890  -8.001   7.818  1.00  1.02           N  
ATOM    573  CA  SER A  38      14.422  -9.259   7.288  1.00  1.02           C  
ATOM    574  C   SER A  38      15.892  -9.446   7.649  1.00  1.02           C  
ATOM    575  O   SER A  38      16.408 -10.566   7.646  1.00  1.02           O  
ATOM    576  CB  SER A  38      14.256  -9.304   5.784  1.00  1.02           C  
ATOM    577  OG  SER A  38      14.989  -8.281   5.169  1.00  1.02           O  
ATOM    578  H   SER A  38      14.182  -7.117   7.431  1.00  1.02           H  
ATOM    579  HA  SER A  38      13.861 -10.086   7.724  1.00  1.02           H  
ATOM    580 1HB  SER A  38      14.596 -10.270   5.413  1.00  1.02           H  
ATOM    581 2HB  SER A  38      13.201  -9.206   5.530  1.00  1.02           H  
ATOM    582  HG  SER A  38      15.904  -8.397   5.466  1.00  1.02           H  
ATOM    583  N   SER A  39      16.562  -8.340   7.946  1.00  0.96           N  
ATOM    584  CA  SER A  39      17.972  -8.342   8.301  1.00  0.96           C  
ATOM    585  C   SER A  39      18.366  -7.004   8.910  1.00  0.96           C  
ATOM    586  O   SER A  39      17.722  -5.985   8.682  1.00  0.96           O  
ATOM    587  CB  SER A  39      18.836  -8.636   7.092  1.00  0.96           C  
ATOM    588  OG  SER A  39      18.752  -7.597   6.156  1.00  0.96           O  
ATOM    589  H   SER A  39      16.067  -7.464   7.939  1.00  0.96           H  
ATOM    590  HA  SER A  39      18.139  -9.119   9.048  1.00  0.96           H  
ATOM    591 1HB  SER A  39      19.870  -8.753   7.412  1.00  0.96           H  
ATOM    592 2HB  SER A  39      18.532  -9.573   6.631  1.00  0.96           H  
ATOM    593  HG  SER A  39      19.032  -6.803   6.622  1.00  0.96           H  
ATOM    594  N   ALA A  40      19.488  -6.978   9.598  1.00  0.89           N  
ATOM    595  CA  ALA A  40      19.982  -5.756  10.214  1.00  0.89           C  
ATOM    596  C   ALA A  40      20.633  -4.858   9.201  1.00  0.89           C  
ATOM    597  O   ALA A  40      21.844  -4.955   9.010  1.00  0.89           O  
ATOM    598  CB  ALA A  40      21.004  -6.064  11.287  1.00  0.89           C  
ATOM    599  H   ALA A  40      20.004  -7.834   9.724  1.00  0.89           H  
ATOM    600  HA  ALA A  40      19.134  -5.232  10.653  1.00  0.89           H  
ATOM    601 1HB  ALA A  40      21.339  -5.130  11.738  1.00  0.89           H  
ATOM    602 2HB  ALA A  40      20.599  -6.687  12.036  1.00  0.89           H  
ATOM    603 3HB  ALA A  40      21.846  -6.574  10.832  1.00  0.89           H  
ATOM    604  N   LYS A  41      19.848  -4.021   8.521  1.00  0.82           N  
ATOM    605  CA  LYS A  41      20.430  -3.170   7.489  1.00  0.82           C  
ATOM    606  C   LYS A  41      21.680  -2.555   8.115  1.00  0.82           C  
ATOM    607  O   LYS A  41      21.552  -1.874   9.126  1.00  0.82           O  
ATOM    608  CB  LYS A  41      19.428  -2.078   7.095  1.00  0.82           C  
ATOM    609  CG  LYS A  41      19.848  -1.168   5.950  1.00  0.82           C  
ATOM    610  CD  LYS A  41      18.728  -0.183   5.600  1.00  0.82           C  
ATOM    611  CE  LYS A  41      19.144   0.777   4.494  1.00  0.82           C  
ATOM    612  NZ  LYS A  41      19.470   0.065   3.229  1.00  0.82           N  
ATOM    613  H   LYS A  41      18.834  -4.011   8.702  1.00  0.82           H  
ATOM    614  HA  LYS A  41      20.668  -3.787   6.629  1.00  0.82           H  
ATOM    615 1HB  LYS A  41      18.480  -2.547   6.816  1.00  0.82           H  
ATOM    616 2HB  LYS A  41      19.222  -1.449   7.963  1.00  0.82           H  
ATOM    617 1HG  LYS A  41      20.738  -0.606   6.238  1.00  0.82           H  
ATOM    618 2HG  LYS A  41      20.081  -1.765   5.074  1.00  0.82           H  
ATOM    619 1HD  LYS A  41      17.839  -0.731   5.289  1.00  0.82           H  
ATOM    620 2HD  LYS A  41      18.483   0.401   6.489  1.00  0.82           H  
ATOM    621 1HE  LYS A  41      18.333   1.465   4.307  1.00  0.82           H  
ATOM    622 2HE  LYS A  41      20.007   1.336   4.811  1.00  0.82           H  
ATOM    623 1HZ  LYS A  41      19.738   0.739   2.527  1.00  0.82           H  
ATOM    624 2HZ  LYS A  41      20.236  -0.572   3.392  1.00  0.82           H  
ATOM    625 3HZ  LYS A  41      18.665  -0.452   2.910  1.00  0.82           H  
ATOM    626  N   PRO A  42      22.887  -2.702   7.523  1.00  0.76           N  
ATOM    627  CA  PRO A  42      24.150  -2.286   8.113  1.00  0.76           C  
ATOM    628  C   PRO A  42      24.266  -0.806   8.385  1.00  0.76           C  
ATOM    629  O   PRO A  42      25.040  -0.397   9.255  1.00  0.76           O  
ATOM    630  CB  PRO A  42      25.171  -2.716   7.059  1.00  0.76           C  
ATOM    631  CG  PRO A  42      24.390  -2.810   5.765  1.00  0.76           C  
ATOM    632  CD  PRO A  42      23.005  -3.266   6.175  1.00  0.76           C  
ATOM    633  HA  PRO A  42      24.297  -2.857   9.040  1.00  0.76           H  
ATOM    634 1HB  PRO A  42      25.985  -1.975   7.009  1.00  0.76           H  
ATOM    635 2HB  PRO A  42      25.626  -3.674   7.351  1.00  0.76           H  
ATOM    636 1HG  PRO A  42      24.385  -1.831   5.260  1.00  0.76           H  
ATOM    637 2HG  PRO A  42      24.882  -3.517   5.079  1.00  0.76           H  
ATOM    638 1HD  PRO A  42      22.282  -2.824   5.487  1.00  0.76           H  
ATOM    639 2HD  PRO A  42      22.945  -4.366   6.215  1.00  0.76           H  
ATOM    640  N   MET A  43      23.499   0.004   7.669  1.00  0.71           N  
ATOM    641  CA  MET A  43      23.529   1.428   7.918  1.00  0.71           C  
ATOM    642  C   MET A  43      22.357   2.183   7.349  1.00  0.71           C  
ATOM    643  O   MET A  43      21.848   1.863   6.272  1.00  0.71           O  
ATOM    644  CB  MET A  43      24.833   2.048   7.430  1.00  0.71           C  
ATOM    645  CG  MET A  43      25.143   1.927   5.992  1.00  0.71           C  
ATOM    646  SD  MET A  43      26.789   2.559   5.690  1.00  0.71           S  
ATOM    647  CE  MET A  43      27.730   1.366   6.642  1.00  0.71           C  
ATOM    648  H   MET A  43      22.882  -0.367   6.966  1.00  0.71           H  
ATOM    649  HA  MET A  43      23.484   1.557   8.991  1.00  0.71           H  
ATOM    650 1HB  MET A  43      24.817   3.110   7.672  1.00  0.71           H  
ATOM    651 2HB  MET A  43      25.663   1.616   7.973  1.00  0.71           H  
ATOM    652 1HG  MET A  43      25.102   0.884   5.681  1.00  0.71           H  
ATOM    653 2HG  MET A  43      24.428   2.500   5.403  1.00  0.71           H  
ATOM    654 1HE  MET A  43      28.791   1.602   6.574  1.00  0.71           H  
ATOM    655 2HE  MET A  43      27.416   1.402   7.688  1.00  0.71           H  
ATOM    656 3HE  MET A  43      27.553   0.364   6.248  1.00  0.71           H  
ATOM    657  N   VAL A  44      22.009   3.253   8.050  1.00  0.69           N  
ATOM    658  CA  VAL A  44      20.988   4.191   7.614  1.00  0.69           C  
ATOM    659  C   VAL A  44      21.342   5.618   8.015  1.00  0.69           C  
ATOM    660  O   VAL A  44      21.820   5.872   9.126  1.00  0.69           O  
ATOM    661  CB  VAL A  44      19.622   3.795   8.211  1.00  0.69           C  
ATOM    662  CG1 VAL A  44      19.719   3.803   9.690  1.00  0.69           C  
ATOM    663  CG2 VAL A  44      18.504   4.791   7.736  1.00  0.69           C  
ATOM    664  H   VAL A  44      22.491   3.401   8.939  1.00  0.69           H  
ATOM    665  HA  VAL A  44      20.918   4.145   6.527  1.00  0.69           H  
ATOM    666  HB  VAL A  44      19.369   2.781   7.890  1.00  0.69           H  
ATOM    667 1HG1 VAL A  44      18.766   3.520  10.102  1.00  0.69           H  
ATOM    668 2HG1 VAL A  44      20.487   3.099  10.017  1.00  0.69           H  
ATOM    669 3HG1 VAL A  44      19.982   4.803  10.013  1.00  0.69           H  
ATOM    670 1HG2 VAL A  44      17.547   4.501   8.158  1.00  0.69           H  
ATOM    671 2HG2 VAL A  44      18.726   5.804   8.066  1.00  0.69           H  
ATOM    672 3HG2 VAL A  44      18.431   4.776   6.651  1.00  0.69           H  
ATOM    673  N   THR A  45      21.078   6.553   7.112  1.00  0.68           N  
ATOM    674  CA  THR A  45      21.310   7.960   7.399  1.00  0.68           C  
ATOM    675  C   THR A  45      20.003   8.660   7.673  1.00  0.68           C  
ATOM    676  O   THR A  45      19.049   8.527   6.911  1.00  0.68           O  
ATOM    677  CB  THR A  45      22.014   8.666   6.226  1.00  0.68           C  
ATOM    678  OG1 THR A  45      23.282   8.057   6.002  1.00  0.68           O  
ATOM    679  CG2 THR A  45      22.219  10.175   6.537  1.00  0.68           C  
ATOM    680  H   THR A  45      20.704   6.281   6.217  1.00  0.68           H  
ATOM    681  HA  THR A  45      21.932   8.046   8.283  1.00  0.68           H  
ATOM    682  HB  THR A  45      21.410   8.556   5.334  1.00  0.68           H  
ATOM    683  HG1 THR A  45      23.915   8.453   6.608  1.00  0.68           H  
ATOM    684 1HG2 THR A  45      22.715  10.658   5.703  1.00  0.68           H  
ATOM    685 2HG2 THR A  45      21.255  10.656   6.701  1.00  0.68           H  
ATOM    686 3HG2 THR A  45      22.830  10.278   7.433  1.00  0.68           H  
ATOM    687  N   PHE A  46      19.955   9.402   8.759  1.00  0.69           N  
ATOM    688  CA  PHE A  46      18.762  10.146   9.068  1.00  0.69           C  
ATOM    689  C   PHE A  46      19.040  11.630   8.896  1.00  0.69           C  
ATOM    690  O   PHE A  46      20.142  12.103   9.175  1.00  0.69           O  
ATOM    691  CB  PHE A  46      18.279   9.853  10.476  1.00  0.69           C  
ATOM    692  CG  PHE A  46      17.853   8.435  10.711  1.00  0.69           C  
ATOM    693  CD1 PHE A  46      18.657   7.540  11.415  1.00  0.69           C  
ATOM    694  CD2 PHE A  46      16.668   7.980  10.204  1.00  0.69           C  
ATOM    695  CE1 PHE A  46      18.238   6.230  11.621  1.00  0.69           C  
ATOM    696  CE2 PHE A  46      16.270   6.691  10.395  1.00  0.69           C  
ATOM    697  CZ  PHE A  46      17.043   5.808  11.109  1.00  0.69           C  
ATOM    698  H   PHE A  46      20.769   9.464   9.361  1.00  0.69           H  
ATOM    699  HA  PHE A  46      17.978   9.859   8.374  1.00  0.69           H  
ATOM    700 1HB  PHE A  46      19.067  10.079  11.165  1.00  0.69           H  
ATOM    701 2HB  PHE A  46      17.449  10.508  10.711  1.00  0.69           H  
ATOM    702  HD1 PHE A  46      19.615   7.882  11.818  1.00  0.69           H  
ATOM    703  HD2 PHE A  46      16.035   8.662   9.632  1.00  0.69           H  
ATOM    704  HE1 PHE A  46      18.858   5.534  12.180  1.00  0.69           H  
ATOM    705  HE2 PHE A  46      15.337   6.378   9.970  1.00  0.69           H  
ATOM    706  HZ  PHE A  46      16.710   4.782  11.255  1.00  0.69           H  
ATOM    707  N   ILE A  47      18.030  12.357   8.459  1.00  0.71           N  
ATOM    708  CA  ILE A  47      18.092  13.794   8.253  1.00  0.71           C  
ATOM    709  C   ILE A  47      17.111  14.429   9.244  1.00  0.71           C  
ATOM    710  O   ILE A  47      15.977  13.951   9.386  1.00  0.71           O  
ATOM    711  CB  ILE A  47      17.705  14.130   6.799  1.00  0.71           C  
ATOM    712  CG1 ILE A  47      18.612  13.399   5.813  1.00  0.71           C  
ATOM    713  CG2 ILE A  47      17.861  15.632   6.557  1.00  0.71           C  
ATOM    714  CD1 ILE A  47      18.094  13.463   4.387  1.00  0.71           C  
ATOM    715  H   ILE A  47      17.174  11.873   8.225  1.00  0.71           H  
ATOM    716  HA  ILE A  47      19.098  14.157   8.463  1.00  0.71           H  
ATOM    717  HB  ILE A  47      16.670  13.825   6.605  1.00  0.71           H  
ATOM    718 1HG1 ILE A  47      19.605  13.838   5.855  1.00  0.71           H  
ATOM    719 2HG1 ILE A  47      18.684  12.348   6.095  1.00  0.71           H  
ATOM    720 1HG2 ILE A  47      17.604  15.851   5.535  1.00  0.71           H  
ATOM    721 2HG2 ILE A  47      17.211  16.176   7.214  1.00  0.71           H  
ATOM    722 3HG2 ILE A  47      18.897  15.925   6.742  1.00  0.71           H  
ATOM    723 1HD1 ILE A  47      18.775  12.927   3.733  1.00  0.71           H  
ATOM    724 2HD1 ILE A  47      17.101  13.004   4.336  1.00  0.71           H  
ATOM    725 3HD1 ILE A  47      18.027  14.503   4.076  1.00  0.71           H  
ATOM    726  N   TYR A  48      17.553  15.459   9.974  1.00  0.75           N  
ATOM    727  CA  TYR A  48      16.687  16.059  11.001  1.00  0.75           C  
ATOM    728  C   TYR A  48      15.988  17.353  10.594  1.00  0.75           C  
ATOM    729  O   TYR A  48      15.347  18.011  11.414  1.00  0.75           O  
ATOM    730  CB  TYR A  48      17.487  16.183  12.291  1.00  0.75           C  
ATOM    731  CG  TYR A  48      17.766  14.809  12.748  1.00  0.75           C  
ATOM    732  CD1 TYR A  48      18.842  14.142  12.222  1.00  0.75           C  
ATOM    733  CD2 TYR A  48      16.912  14.185  13.632  1.00  0.75           C  
ATOM    734  CE1 TYR A  48      19.053  12.838  12.542  1.00  0.75           C  
ATOM    735  CE2 TYR A  48      17.132  12.885  13.957  1.00  0.75           C  
ATOM    736  CZ  TYR A  48      18.183  12.203  13.404  1.00  0.75           C  
ATOM    737  OH  TYR A  48      18.348  10.865  13.695  1.00  0.75           O  
ATOM    738  H   TYR A  48      18.502  15.821   9.827  1.00  0.75           H  
ATOM    739  HA  TYR A  48      15.893  15.344  11.210  1.00  0.75           H  
ATOM    740 1HB  TYR A  48      18.431  16.708  12.116  1.00  0.75           H  
ATOM    741 2HB  TYR A  48      16.916  16.709  13.055  1.00  0.75           H  
ATOM    742  HD1 TYR A  48      19.495  14.651  11.523  1.00  0.75           H  
ATOM    743  HD2 TYR A  48      16.048  14.712  14.046  1.00  0.75           H  
ATOM    744  HE1 TYR A  48      19.879  12.305  12.099  1.00  0.75           H  
ATOM    745  HE2 TYR A  48      16.449  12.367  14.632  1.00  0.75           H  
ATOM    746  HH  TYR A  48      17.456  10.482  13.950  1.00  0.75           H  
ATOM    747  N   GLU A  49      16.088  17.686   9.321  1.00  0.79           N  
ATOM    748  CA  GLU A  49      15.408  18.833   8.737  1.00  0.79           C  
ATOM    749  C   GLU A  49      13.978  18.490   8.367  1.00  0.79           C  
ATOM    750  O   GLU A  49      13.643  17.323   8.145  1.00  0.79           O  
ATOM    751  CB  GLU A  49      16.138  19.325   7.510  1.00  0.79           C  
ATOM    752  CG  GLU A  49      17.465  19.905   7.772  1.00  0.79           C  
ATOM    753  CD  GLU A  49      17.400  21.233   8.486  1.00  0.79           C  
ATOM    754  OE1 GLU A  49      16.689  22.091   8.027  1.00  0.79           O  
ATOM    755  OE2 GLU A  49      18.064  21.392   9.476  1.00  0.79           O  
ATOM    756  H   GLU A  49      16.649  17.096   8.728  1.00  0.79           H  
ATOM    757  HA  GLU A  49      15.384  19.636   9.474  1.00  0.79           H  
ATOM    758 1HB  GLU A  49      16.274  18.493   6.840  1.00  0.79           H  
ATOM    759 2HB  GLU A  49      15.532  20.067   6.991  1.00  0.79           H  
ATOM    760 1HG  GLU A  49      18.047  19.199   8.365  1.00  0.79           H  
ATOM    761 2HG  GLU A  49      17.940  20.043   6.822  1.00  0.79           H  
ATOM    762  N   SER A  50      13.131  19.509   8.268  1.00  0.84           N  
ATOM    763  CA  SER A  50      11.758  19.255   7.866  1.00  0.84           C  
ATOM    764  C   SER A  50      11.723  18.743   6.433  1.00  0.84           C  
ATOM    765  O   SER A  50      12.545  19.148   5.598  1.00  0.84           O  
ATOM    766  CB  SER A  50      10.944  20.530   7.987  1.00  0.84           C  
ATOM    767  OG  SER A  50      11.349  21.512   7.032  1.00  0.84           O  
ATOM    768  H   SER A  50      13.449  20.448   8.471  1.00  0.84           H  
ATOM    769  HA  SER A  50      11.336  18.490   8.522  1.00  0.84           H  
ATOM    770 1HB  SER A  50       9.889  20.303   7.862  1.00  0.84           H  
ATOM    771 2HB  SER A  50      11.068  20.933   8.991  1.00  0.84           H  
ATOM    772  HG  SER A  50      10.856  22.313   7.262  1.00  0.84           H  
ATOM    773  N   LEU A  51      10.714  17.944   6.107  1.00  0.88           N  
ATOM    774  CA  LEU A  51      10.642  17.425   4.756  1.00  0.88           C  
ATOM    775  C   LEU A  51      10.670  18.462   3.646  1.00  0.88           C  
ATOM    776  O   LEU A  51      11.431  18.261   2.713  1.00  0.88           O  
ATOM    777  CB  LEU A  51       9.483  16.458   4.550  1.00  0.88           C  
ATOM    778  CG  LEU A  51       9.349  15.985   3.117  1.00  0.88           C  
ATOM    779  CD1 LEU A  51      10.625  15.212   2.708  1.00  0.88           C  
ATOM    780  CD2 LEU A  51       8.129  15.146   3.015  1.00  0.88           C  
ATOM    781  H   LEU A  51      10.042  17.658   6.807  1.00  0.88           H  
ATOM    782  HA  LEU A  51      11.532  16.819   4.614  1.00  0.88           H  
ATOM    783 1HB  LEU A  51       9.678  15.571   5.153  1.00  0.88           H  
ATOM    784 2HB  LEU A  51       8.545  16.870   4.868  1.00  0.88           H  
ATOM    785  HG  LEU A  51       9.249  16.842   2.450  1.00  0.88           H  
ATOM    786 1HD1 LEU A  51      10.535  14.870   1.678  1.00  0.88           H  
ATOM    787 2HD1 LEU A  51      11.493  15.866   2.796  1.00  0.88           H  
ATOM    788 3HD1 LEU A  51      10.758  14.354   3.364  1.00  0.88           H  
ATOM    789 1HD2 LEU A  51       8.012  14.804   1.990  1.00  0.88           H  
ATOM    790 2HD2 LEU A  51       8.229  14.298   3.684  1.00  0.88           H  
ATOM    791 3HD2 LEU A  51       7.259  15.735   3.303  1.00  0.88           H  
ATOM    792  N   PRO A  52       9.882  19.559   3.667  1.00  0.91           N  
ATOM    793  CA  PRO A  52       9.889  20.578   2.635  1.00  0.91           C  
ATOM    794  C   PRO A  52      11.262  21.223   2.419  1.00  0.91           C  
ATOM    795  O   PRO A  52      11.550  21.711   1.324  1.00  0.91           O  
ATOM    796  CB  PRO A  52       8.890  21.610   3.178  1.00  0.91           C  
ATOM    797  CG  PRO A  52       7.989  20.825   4.091  1.00  0.91           C  
ATOM    798  CD  PRO A  52       8.900  19.820   4.740  1.00  0.91           C  
ATOM    799  HA  PRO A  52       9.512  20.142   1.704  1.00  0.91           H  
ATOM    800 1HB  PRO A  52       9.434  22.410   3.703  1.00  0.91           H  
ATOM    801 2HB  PRO A  52       8.349  22.084   2.344  1.00  0.91           H  
ATOM    802 1HG  PRO A  52       7.510  21.497   4.820  1.00  0.91           H  
ATOM    803 2HG  PRO A  52       7.180  20.353   3.514  1.00  0.91           H  
ATOM    804 1HD  PRO A  52       9.385  20.290   5.585  1.00  0.91           H  
ATOM    805 2HD  PRO A  52       8.322  18.964   5.015  1.00  0.91           H  
ATOM    806  N   SER A  53      12.142  21.195   3.431  1.00  0.92           N  
ATOM    807  CA  SER A  53      13.445  21.825   3.275  1.00  0.92           C  
ATOM    808  C   SER A  53      14.352  20.898   2.491  1.00  0.92           C  
ATOM    809  O   SER A  53      15.238  21.333   1.755  1.00  0.92           O  
ATOM    810  CB  SER A  53      14.043  22.121   4.627  1.00  0.92           C  
ATOM    811  OG  SER A  53      13.244  23.030   5.348  1.00  0.92           O  
ATOM    812  H   SER A  53      11.940  20.732   4.316  1.00  0.92           H  
ATOM    813  HA  SER A  53      13.326  22.755   2.719  1.00  0.92           H  
ATOM    814 1HB  SER A  53      14.149  21.194   5.196  1.00  0.92           H  
ATOM    815 2HB  SER A  53      15.039  22.535   4.493  1.00  0.92           H  
ATOM    816  HG  SER A  53      12.595  22.483   5.842  1.00  0.92           H  
ATOM    817  N   ILE A  54      14.093  19.607   2.641  1.00  0.90           N  
ATOM    818  CA  ILE A  54      14.833  18.584   1.926  1.00  0.90           C  
ATOM    819  C   ILE A  54      14.215  18.403   0.538  1.00  0.90           C  
ATOM    820  O   ILE A  54      14.925  18.297  -0.449  1.00  0.90           O  
ATOM    821  CB  ILE A  54      14.903  17.308   2.764  1.00  0.90           C  
ATOM    822  CG1 ILE A  54      15.612  17.671   4.089  1.00  0.90           C  
ATOM    823  CG2 ILE A  54      15.676  16.184   2.094  1.00  0.90           C  
ATOM    824  CD1 ILE A  54      17.017  18.252   3.889  1.00  0.90           C  
ATOM    825  H   ILE A  54      13.364  19.334   3.308  1.00  0.90           H  
ATOM    826  HA  ILE A  54      15.854  18.929   1.794  1.00  0.90           H  
ATOM    827  HB  ILE A  54      13.888  16.980   2.979  1.00  0.90           H  
ATOM    828 1HG1 ILE A  54      14.997  18.398   4.630  1.00  0.90           H  
ATOM    829 2HG1 ILE A  54      15.713  16.791   4.693  1.00  0.90           H  
ATOM    830 1HG2 ILE A  54      15.689  15.319   2.753  1.00  0.90           H  
ATOM    831 2HG2 ILE A  54      15.202  15.927   1.178  1.00  0.90           H  
ATOM    832 3HG2 ILE A  54      16.688  16.498   1.908  1.00  0.90           H  
ATOM    833 1HD1 ILE A  54      17.463  18.482   4.850  1.00  0.90           H  
ATOM    834 2HD1 ILE A  54      17.643  17.524   3.370  1.00  0.90           H  
ATOM    835 3HD1 ILE A  54      16.956  19.165   3.296  1.00  0.90           H  
ATOM    836  N   ALA A  55      12.888  18.417   0.439  1.00  0.87           N  
ATOM    837  CA  ALA A  55      12.204  18.301  -0.848  1.00  0.87           C  
ATOM    838  C   ALA A  55      12.640  19.446  -1.763  1.00  0.87           C  
ATOM    839  O   ALA A  55      12.835  19.264  -2.963  1.00  0.87           O  
ATOM    840  CB  ALA A  55      10.698  18.309  -0.663  1.00  0.87           C  
ATOM    841  H   ALA A  55      12.336  18.505   1.276  1.00  0.87           H  
ATOM    842  HA  ALA A  55      12.495  17.366  -1.313  1.00  0.87           H  
ATOM    843 1HB  ALA A  55      10.212  18.207  -1.632  1.00  0.87           H  
ATOM    844 2HB  ALA A  55      10.408  17.481  -0.015  1.00  0.87           H  
ATOM    845 3HB  ALA A  55      10.406  19.246  -0.208  1.00  0.87           H  
ATOM    846  N   ALA A  56      12.895  20.624  -1.177  1.00  0.84           N  
ATOM    847  CA  ALA A  56      13.368  21.800  -1.905  1.00  0.84           C  
ATOM    848  C   ALA A  56      14.699  21.528  -2.614  1.00  0.84           C  
ATOM    849  O   ALA A  56      15.057  22.228  -3.565  1.00  0.84           O  
ATOM    850  CB  ALA A  56      13.537  22.976  -0.965  1.00  0.84           C  
ATOM    851  H   ALA A  56      12.693  20.746  -0.186  1.00  0.84           H  
ATOM    852  HA  ALA A  56      12.624  22.050  -2.656  1.00  0.84           H  
ATOM    853 1HB  ALA A  56      13.864  23.848  -1.528  1.00  0.84           H  
ATOM    854 2HB  ALA A  56      12.590  23.192  -0.477  1.00  0.84           H  
ATOM    855 3HB  ALA A  56      14.283  22.729  -0.212  1.00  0.84           H  
ATOM    856  N   ILE A  57      15.449  20.520  -2.163  1.00  0.81           N  
ATOM    857  CA  ILE A  57      16.725  20.173  -2.759  1.00  0.81           C  
ATOM    858  C   ILE A  57      16.515  19.836  -4.221  1.00  0.81           C  
ATOM    859  O   ILE A  57      17.379  20.096  -5.052  1.00  0.81           O  
ATOM    860  CB  ILE A  57      17.432  18.995  -2.075  1.00  0.81           C  
ATOM    861  CG1 ILE A  57      17.848  19.345  -0.709  1.00  0.81           C  
ATOM    862  CG2 ILE A  57      18.653  18.643  -2.869  1.00  0.81           C  
ATOM    863  CD1 ILE A  57      18.329  18.131   0.052  1.00  0.81           C  
ATOM    864  H   ILE A  57      15.119  19.935  -1.400  1.00  0.81           H  
ATOM    865  HA  ILE A  57      17.384  21.038  -2.693  1.00  0.81           H  
ATOM    866  HB  ILE A  57      16.770  18.133  -2.028  1.00  0.81           H  
ATOM    867 1HG1 ILE A  57      18.614  20.091  -0.765  1.00  0.81           H  
ATOM    868 2HG1 ILE A  57      16.998  19.778  -0.180  1.00  0.81           H  
ATOM    869 1HG2 ILE A  57      19.180  17.808  -2.405  1.00  0.81           H  
ATOM    870 2HG2 ILE A  57      18.340  18.373  -3.841  1.00  0.81           H  
ATOM    871 3HG2 ILE A  57      19.315  19.504  -2.919  1.00  0.81           H  
ATOM    872 1HD1 ILE A  57      18.613  18.421   1.061  1.00  0.81           H  
ATOM    873 2HD1 ILE A  57      17.525  17.411   0.084  1.00  0.81           H  
ATOM    874 3HD1 ILE A  57      19.188  17.692  -0.460  1.00  0.81           H  
ATOM    875  N   CYS A  58      15.365  19.254  -4.554  1.00  0.78           N  
ATOM    876  CA  CYS A  58      15.056  18.844  -5.918  1.00  0.78           C  
ATOM    877  C   CYS A  58      15.025  20.011  -6.904  1.00  0.78           C  
ATOM    878  O   CYS A  58      14.896  19.798  -8.111  1.00  0.78           O  
ATOM    879  CB  CYS A  58      13.701  18.154  -5.975  1.00  0.78           C  
ATOM    880  SG  CYS A  58      13.582  16.613  -5.078  1.00  0.78           S  
ATOM    881  H   CYS A  58      14.658  19.115  -3.838  1.00  0.78           H  
ATOM    882  HA  CYS A  58      15.823  18.144  -6.242  1.00  0.78           H  
ATOM    883 1HB  CYS A  58      12.936  18.830  -5.585  1.00  0.78           H  
ATOM    884 2HB  CYS A  58      13.453  17.955  -7.010  1.00  0.78           H  
ATOM    885  N   HIS A  59      15.056  21.253  -6.411  1.00  0.76           N  
ATOM    886  CA  HIS A  59      15.055  22.419  -7.274  1.00  0.76           C  
ATOM    887  C   HIS A  59      16.410  23.151  -7.212  1.00  0.76           C  
ATOM    888  O   HIS A  59      16.556  24.263  -7.729  1.00  0.76           O  
ATOM    889  CB  HIS A  59      13.921  23.337  -6.833  1.00  0.76           C  
ATOM    890  CG  HIS A  59      12.574  22.676  -6.938  1.00  0.76           C  
ATOM    891  ND1 HIS A  59      11.936  22.456  -8.140  1.00  0.76           N  
ATOM    892  CD2 HIS A  59      11.765  22.162  -5.983  1.00  0.76           C  
ATOM    893  CE1 HIS A  59      10.784  21.845  -7.917  1.00  0.76           C  
ATOM    894  NE2 HIS A  59      10.657  21.656  -6.618  1.00  0.76           N  
ATOM    895  H   HIS A  59      15.117  21.409  -5.405  1.00  0.76           H  
ATOM    896  HA  HIS A  59      14.882  22.119  -8.306  1.00  0.76           H  
ATOM    897 1HB  HIS A  59      14.080  23.633  -5.792  1.00  0.76           H  
ATOM    898 2HB  HIS A  59      13.917  24.240  -7.440  1.00  0.76           H  
ATOM    899  HD2 HIS A  59      11.958  22.150  -4.914  1.00  0.76           H  
ATOM    900  HE1 HIS A  59      10.069  21.551  -8.674  1.00  0.76           H  
ATOM    901  HE2 HIS A  59       9.878  21.207  -6.155  1.00  0.76           H  
ATOM    902  N   ASP A  60      17.388  22.523  -6.550  1.00  0.75           N  
ATOM    903  CA  ASP A  60      18.746  23.035  -6.361  1.00  0.75           C  
ATOM    904  C   ASP A  60      19.671  22.489  -7.459  1.00  0.75           C  
ATOM    905  O   ASP A  60      19.217  22.021  -8.499  1.00  0.75           O  
ATOM    906  CB  ASP A  60      19.231  22.657  -4.936  1.00  0.75           C  
ATOM    907  CG  ASP A  60      20.379  23.531  -4.262  1.00  0.75           C  
ATOM    908  OD1 ASP A  60      21.285  23.977  -4.962  1.00  0.75           O  
ATOM    909  OD2 ASP A  60      20.304  23.727  -3.043  1.00  0.75           O  
ATOM    910  H   ASP A  60      17.196  21.610  -6.143  1.00  0.75           H  
ATOM    911  HA  ASP A  60      18.723  24.121  -6.441  1.00  0.75           H  
ATOM    912 1HB  ASP A  60      18.370  22.678  -4.270  1.00  0.75           H  
ATOM    913 2HB  ASP A  60      19.575  21.616  -4.955  1.00  0.75           H  
ATOM    914  N   THR A  61      20.965  22.594  -7.230  1.00  0.74           N  
ATOM    915  CA  THR A  61      22.014  22.189  -8.145  1.00  0.74           C  
ATOM    916  C   THR A  61      21.945  20.714  -8.543  1.00  0.74           C  
ATOM    917  O   THR A  61      21.864  19.832  -7.681  1.00  0.74           O  
ATOM    918  CB  THR A  61      23.351  22.441  -7.442  1.00  0.74           C  
ATOM    919  OG1 THR A  61      23.403  23.824  -7.047  1.00  0.74           O  
ATOM    920  CG2 THR A  61      24.533  22.098  -8.352  1.00  0.74           C  
ATOM    921  H   THR A  61      21.256  23.031  -6.360  1.00  0.74           H  
ATOM    922  HA  THR A  61      21.941  22.797  -9.047  1.00  0.74           H  
ATOM    923  HB  THR A  61      23.403  21.821  -6.541  1.00  0.74           H  
ATOM    924  HG1 THR A  61      22.709  23.972  -6.327  1.00  0.74           H  
ATOM    925 1HG2 THR A  61      25.464  22.288  -7.821  1.00  0.74           H  
ATOM    926 2HG2 THR A  61      24.488  21.045  -8.632  1.00  0.74           H  
ATOM    927 3HG2 THR A  61      24.495  22.711  -9.250  1.00  0.74           H  
ATOM    928  N   HIS A  62      22.026  20.436  -9.852  1.00  0.73           N  
ATOM    929  CA  HIS A  62      22.019  19.045 -10.311  1.00  0.73           C  
ATOM    930  C   HIS A  62      23.442  18.515 -10.293  1.00  0.73           C  
ATOM    931  O   HIS A  62      24.369  19.218 -10.709  1.00  0.73           O  
ATOM    932  CB  HIS A  62      21.565  18.892 -11.772  1.00  0.73           C  
ATOM    933  CG  HIS A  62      20.171  19.255 -12.124  1.00  0.73           C  
ATOM    934  ND1 HIS A  62      19.746  20.564 -12.233  1.00  0.73           N  
ATOM    935  CD2 HIS A  62      19.117  18.484 -12.472  1.00  0.73           C  
ATOM    936  CE1 HIS A  62      18.481  20.583 -12.613  1.00  0.73           C  
ATOM    937  NE2 HIS A  62      18.075  19.335 -12.772  1.00  0.73           N  
ATOM    938  H   HIS A  62      22.085  21.190 -10.520  1.00  0.73           H  
ATOM    939  HA  HIS A  62      21.396  18.427  -9.666  1.00  0.73           H  
ATOM    940 1HB  HIS A  62      22.227  19.478 -12.405  1.00  0.73           H  
ATOM    941 2HB  HIS A  62      21.702  17.845 -12.059  1.00  0.73           H  
ATOM    942  HD2 HIS A  62      19.101  17.390 -12.517  1.00  0.73           H  
ATOM    943  HE1 HIS A  62      17.880  21.476 -12.777  1.00  0.73           H  
ATOM    944  HE2 HIS A  62      17.154  19.046 -13.067  1.00  0.73           H  
ATOM    945  N   ILE A  63      23.600  17.284  -9.847  1.00  0.73           N  
ATOM    946  CA  ILE A  63      24.885  16.612  -9.849  1.00  0.73           C  
ATOM    947  C   ILE A  63      24.705  15.194 -10.411  1.00  0.73           C  
ATOM    948  O   ILE A  63      23.580  14.703 -10.452  1.00  0.73           O  
ATOM    949  CB  ILE A  63      25.432  16.469  -8.428  1.00  0.73           C  
ATOM    950  CG1 ILE A  63      24.494  15.591  -7.674  1.00  0.73           C  
ATOM    951  CG2 ILE A  63      25.526  17.844  -7.729  1.00  0.73           C  
ATOM    952  CD1 ILE A  63      24.997  15.149  -6.378  1.00  0.73           C  
ATOM    953  H   ILE A  63      22.773  16.795  -9.508  1.00  0.73           H  
ATOM    954  HA  ILE A  63      25.573  17.193 -10.451  1.00  0.73           H  
ATOM    955  HB  ILE A  63      26.409  15.992  -8.450  1.00  0.73           H  
ATOM    956 1HG1 ILE A  63      23.563  16.136  -7.515  1.00  0.73           H  
ATOM    957 2HG1 ILE A  63      24.293  14.720  -8.272  1.00  0.73           H  
ATOM    958 1HG2 ILE A  63      25.905  17.715  -6.713  1.00  0.73           H  
ATOM    959 2HG2 ILE A  63      26.204  18.490  -8.287  1.00  0.73           H  
ATOM    960 3HG2 ILE A  63      24.541  18.311  -7.682  1.00  0.73           H  
ATOM    961 1HD1 ILE A  63      24.253  14.520  -5.902  1.00  0.73           H  
ATOM    962 2HD1 ILE A  63      25.915  14.579  -6.534  1.00  0.73           H  
ATOM    963 3HD1 ILE A  63      25.206  15.996  -5.762  1.00  0.73           H  
ATOM    964  N   PRO A  64      25.747  14.535 -10.922  1.00  0.74           N  
ATOM    965  CA  PRO A  64      25.747  13.113 -11.205  1.00  0.74           C  
ATOM    966  C   PRO A  64      25.521  12.325  -9.912  1.00  0.74           C  
ATOM    967  O   PRO A  64      26.043  12.701  -8.857  1.00  0.74           O  
ATOM    968  CB  PRO A  64      27.147  12.874 -11.777  1.00  0.74           C  
ATOM    969  CG  PRO A  64      27.587  14.235 -12.299  1.00  0.74           C  
ATOM    970  CD  PRO A  64      26.964  15.243 -11.343  1.00  0.74           C  
ATOM    971  HA  PRO A  64      24.964  12.882 -11.944  1.00  0.74           H  
ATOM    972 1HB  PRO A  64      27.804  12.476 -10.990  1.00  0.74           H  
ATOM    973 2HB  PRO A  64      27.095  12.106 -12.565  1.00  0.74           H  
ATOM    974 1HG  PRO A  64      28.687  14.293 -12.319  1.00  0.74           H  
ATOM    975 2HG  PRO A  64      27.244  14.368 -13.337  1.00  0.74           H  
ATOM    976 1HD  PRO A  64      27.623  15.443 -10.487  1.00  0.74           H  
ATOM    977 2HD  PRO A  64      26.728  16.147 -11.918  1.00  0.74           H  
ATOM    978  N   CYS A  65      24.830  11.203 -10.023  1.00  0.75           N  
ATOM    979  CA  CYS A  65      24.586  10.272  -8.929  1.00  0.75           C  
ATOM    980  C   CYS A  65      25.713   9.254  -8.865  1.00  0.75           C  
ATOM    981  O   CYS A  65      26.481   9.116  -9.820  1.00  0.75           O  
ATOM    982  CB  CYS A  65      23.274   9.516  -9.134  1.00  0.75           C  
ATOM    983  SG  CYS A  65      21.794  10.552  -9.238  1.00  0.75           S  
ATOM    984  H   CYS A  65      24.410  11.000 -10.919  1.00  0.75           H  
ATOM    985  HA  CYS A  65      24.552  10.822  -7.988  1.00  0.75           H  
ATOM    986 1HB  CYS A  65      23.341   8.934 -10.049  1.00  0.75           H  
ATOM    987 2HB  CYS A  65      23.131   8.813  -8.311  1.00  0.75           H  
ATOM    988  N   LYS A  66      25.775   8.476  -7.788  1.00  0.76           N  
ATOM    989  CA  LYS A  66      26.800   7.430  -7.667  1.00  0.76           C  
ATOM    990  C   LYS A  66      26.765   6.415  -8.832  1.00  0.76           C  
ATOM    991  O   LYS A  66      27.782   5.796  -9.147  1.00  0.76           O  
ATOM    992  CB  LYS A  66      26.610   6.681  -6.344  1.00  0.76           C  
ATOM    993  CG  LYS A  66      25.354   5.828  -6.324  1.00  0.76           C  
ATOM    994  CD  LYS A  66      25.081   5.179  -4.990  1.00  0.76           C  
ATOM    995  CE  LYS A  66      23.832   4.322  -5.107  1.00  0.76           C  
ATOM    996  NZ  LYS A  66      22.635   5.153  -5.451  1.00  0.76           N  
ATOM    997  H   LYS A  66      25.120   8.630  -7.003  1.00  0.76           H  
ATOM    998  HA  LYS A  66      27.778   7.911  -7.669  1.00  0.76           H  
ATOM    999 1HB  LYS A  66      27.467   6.040  -6.151  1.00  0.76           H  
ATOM   1000 2HB  LYS A  66      26.530   7.400  -5.524  1.00  0.76           H  
ATOM   1001 1HG  LYS A  66      24.492   6.441  -6.596  1.00  0.76           H  
ATOM   1002 2HG  LYS A  66      25.451   5.028  -7.053  1.00  0.76           H  
ATOM   1003 1HD  LYS A  66      25.926   4.568  -4.685  1.00  0.76           H  
ATOM   1004 2HD  LYS A  66      24.907   5.958  -4.240  1.00  0.76           H  
ATOM   1005 1HE  LYS A  66      23.982   3.580  -5.895  1.00  0.76           H  
ATOM   1006 2HE  LYS A  66      23.650   3.810  -4.165  1.00  0.76           H  
ATOM   1007 1HZ  LYS A  66      21.826   4.575  -5.540  1.00  0.76           H  
ATOM   1008 2HZ  LYS A  66      22.470   5.878  -4.738  1.00  0.76           H  
ATOM   1009 3HZ  LYS A  66      22.791   5.646  -6.322  1.00  0.76           H  
ATOM   1010  N   ASP A  67      25.594   6.259  -9.470  1.00  0.76           N  
ATOM   1011  CA  ASP A  67      25.390   5.320 -10.571  1.00  0.76           C  
ATOM   1012  C   ASP A  67      25.439   5.969 -11.967  1.00  0.76           C  
ATOM   1013  O   ASP A  67      25.092   5.328 -12.959  1.00  0.76           O  
ATOM   1014  CB  ASP A  67      24.042   4.605 -10.402  1.00  0.76           C  
ATOM   1015  CG  ASP A  67      23.983   3.680  -9.165  1.00  0.76           C  
ATOM   1016  OD1 ASP A  67      24.923   2.964  -8.933  1.00  0.76           O  
ATOM   1017  OD2 ASP A  67      23.004   3.730  -8.446  1.00  0.76           O  
ATOM   1018  H   ASP A  67      24.817   6.819  -9.157  1.00  0.76           H  
ATOM   1019  HA  ASP A  67      26.183   4.573 -10.524  1.00  0.76           H  
ATOM   1020 1HB  ASP A  67      23.246   5.348 -10.322  1.00  0.76           H  
ATOM   1021 2HB  ASP A  67      23.839   4.007 -11.292  1.00  0.76           H  
ATOM   1022  N   GLY A  68      25.831   7.244 -12.052  1.00  0.75           N  
ATOM   1023  CA  GLY A  68      25.930   7.955 -13.338  1.00  0.75           C  
ATOM   1024  C   GLY A  68      24.661   8.724 -13.747  1.00  0.75           C  
ATOM   1025  O   GLY A  68      24.677   9.511 -14.696  1.00  0.75           O  
ATOM   1026  H   GLY A  68      26.106   7.749 -11.208  1.00  0.75           H  
ATOM   1027 1HA  GLY A  68      26.764   8.655 -13.283  1.00  0.75           H  
ATOM   1028 2HA  GLY A  68      26.181   7.240 -14.119  1.00  0.75           H  
ATOM   1029  N   GLU A  69      23.573   8.486 -13.032  1.00  0.74           N  
ATOM   1030  CA  GLU A  69      22.282   9.135 -13.257  1.00  0.74           C  
ATOM   1031  C   GLU A  69      22.416  10.641 -13.021  1.00  0.74           C  
ATOM   1032  O   GLU A  69      23.156  11.073 -12.148  1.00  0.74           O  
ATOM   1033  CB  GLU A  69      21.200   8.482 -12.378  1.00  0.74           C  
ATOM   1034  CG  GLU A  69      19.793   9.024 -12.538  1.00  0.74           C  
ATOM   1035  CD  GLU A  69      18.760   8.265 -11.721  1.00  0.74           C  
ATOM   1036  OE1 GLU A  69      19.132   7.350 -11.024  1.00  0.74           O  
ATOM   1037  OE2 GLU A  69      17.595   8.608 -11.805  1.00  0.74           O  
ATOM   1038  H   GLU A  69      23.651   7.810 -12.290  1.00  0.74           H  
ATOM   1039  HA  GLU A  69      21.999   8.985 -14.300  1.00  0.74           H  
ATOM   1040 1HB  GLU A  69      21.160   7.417 -12.604  1.00  0.74           H  
ATOM   1041 2HB  GLU A  69      21.465   8.567 -11.344  1.00  0.74           H  
ATOM   1042 1HG  GLU A  69      19.791  10.034 -12.201  1.00  0.74           H  
ATOM   1043 2HG  GLU A  69      19.513   9.016 -13.590  1.00  0.74           H  
ATOM   1044  N   LYS A  70      21.770  11.463 -13.838  1.00  0.71           N  
ATOM   1045  CA  LYS A  70      21.888  12.921 -13.672  1.00  0.71           C  
ATOM   1046  C   LYS A  70      20.689  13.570 -12.979  1.00  0.71           C  
ATOM   1047  O   LYS A  70      20.473  14.776 -13.092  1.00  0.71           O  
ATOM   1048  CB  LYS A  70      22.158  13.586 -15.011  1.00  0.71           C  
ATOM   1049  CG  LYS A  70      23.505  13.187 -15.615  1.00  0.71           C  
ATOM   1050  CD  LYS A  70      23.772  13.899 -16.930  1.00  0.71           C  
ATOM   1051  CE  LYS A  70      25.121  13.492 -17.507  1.00  0.71           C  
ATOM   1052  NZ  LYS A  70      25.397  14.165 -18.806  1.00  0.71           N  
ATOM   1053  H   LYS A  70      21.184  11.086 -14.571  1.00  0.71           H  
ATOM   1054  HA  LYS A  70      22.754  13.118 -13.038  1.00  0.71           H  
ATOM   1055 1HB  LYS A  70      21.371  13.321 -15.718  1.00  0.71           H  
ATOM   1056 2HB  LYS A  70      22.145  14.669 -14.890  1.00  0.71           H  
ATOM   1057 1HG  LYS A  70      24.301  13.433 -14.908  1.00  0.71           H  
ATOM   1058 2HG  LYS A  70      23.523  12.107 -15.786  1.00  0.71           H  
ATOM   1059 1HD  LYS A  70      22.989  13.648 -17.646  1.00  0.71           H  
ATOM   1060 2HD  LYS A  70      23.764  14.978 -16.771  1.00  0.71           H  
ATOM   1061 1HE  LYS A  70      25.905  13.756 -16.798  1.00  0.71           H  
ATOM   1062 2HE  LYS A  70      25.132  12.412 -17.659  1.00  0.71           H  
ATOM   1063 1HZ  LYS A  70      26.298  13.870 -19.155  1.00  0.71           H  
ATOM   1064 2HZ  LYS A  70      24.680  13.917 -19.474  1.00  0.71           H  
ATOM   1065 3HZ  LYS A  70      25.400  15.166 -18.673  1.00  0.71           H  
ATOM   1066  N   ASN A  71      19.905  12.761 -12.276  1.00  0.70           N  
ATOM   1067  CA  ASN A  71      18.717  13.232 -11.570  1.00  0.70           C  
ATOM   1068  C   ASN A  71      18.981  13.492 -10.092  1.00  0.70           C  
ATOM   1069  O   ASN A  71      18.036  13.639  -9.307  1.00  0.70           O  
ATOM   1070  CB  ASN A  71      17.583  12.248 -11.710  1.00  0.70           C  
ATOM   1071  CG  ASN A  71      17.056  12.151 -13.117  1.00  0.70           C  
ATOM   1072  OD1 ASN A  71      16.910  13.159 -13.826  1.00  0.70           O  
ATOM   1073  ND2 ASN A  71      16.778  10.943 -13.542  1.00  0.70           N  
ATOM   1074  H   ASN A  71      20.155  11.784 -12.217  1.00  0.70           H  
ATOM   1075  HA  ASN A  71      18.407  14.181 -12.009  1.00  0.70           H  
ATOM   1076 1HB  ASN A  71      17.908  11.263 -11.381  1.00  0.70           H  
ATOM   1077 2HB  ASN A  71      16.765  12.549 -11.054  1.00  0.70           H  
ATOM   1078 1HD2 ASN A  71      16.427  10.802 -14.466  1.00  0.70           H  
ATOM   1079 2HD2 ASN A  71      16.939  10.140 -12.927  1.00  0.70           H  
ATOM   1080  N   CYS A  72      20.254  13.514  -9.704  1.00  0.69           N  
ATOM   1081  CA  CYS A  72      20.595  13.845  -8.335  1.00  0.69           C  
ATOM   1082  C   CYS A  72      20.716  15.326  -8.109  1.00  0.69           C  
ATOM   1083  O   CYS A  72      21.167  16.081  -8.970  1.00  0.69           O  
ATOM   1084  CB  CYS A  72      21.864  13.178  -7.818  1.00  0.69           C  
ATOM   1085  SG  CYS A  72      21.736  11.489  -7.447  1.00  0.69           S  
ATOM   1086  H   CYS A  72      20.995  13.356 -10.375  1.00  0.69           H  
ATOM   1087  HA  CYS A  72      19.793  13.477  -7.723  1.00  0.69           H  
ATOM   1088 1HB  CYS A  72      22.637  13.280  -8.565  1.00  0.69           H  
ATOM   1089 2HB  CYS A  72      22.195  13.692  -6.921  1.00  0.69           H  
ATOM   1090  N   PHE A  73      20.309  15.733  -6.927  1.00  0.71           N  
ATOM   1091  CA  PHE A  73      20.386  17.106  -6.508  1.00  0.71           C  
ATOM   1092  C   PHE A  73      21.131  17.244  -5.203  1.00  0.71           C  
ATOM   1093  O   PHE A  73      21.002  16.400  -4.315  1.00  0.71           O  
ATOM   1094  CB  PHE A  73      18.987  17.636  -6.371  1.00  0.71           C  
ATOM   1095  CG  PHE A  73      18.266  17.686  -7.618  1.00  0.71           C  
ATOM   1096  CD1 PHE A  73      17.608  16.579  -8.112  1.00  0.71           C  
ATOM   1097  CD2 PHE A  73      18.213  18.853  -8.302  1.00  0.71           C  
ATOM   1098  CE1 PHE A  73      16.924  16.657  -9.296  1.00  0.71           C  
ATOM   1099  CE2 PHE A  73      17.530  18.945  -9.460  1.00  0.71           C  
ATOM   1100  CZ  PHE A  73      16.876  17.836  -9.969  1.00  0.71           C  
ATOM   1101  H   PHE A  73      19.919  15.042  -6.297  1.00  0.71           H  
ATOM   1102  HA  PHE A  73      20.914  17.672  -7.270  1.00  0.71           H  
ATOM   1103 1HB  PHE A  73      18.420  17.023  -5.676  1.00  0.71           H  
ATOM   1104 2HB  PHE A  73      19.048  18.642  -5.988  1.00  0.71           H  
ATOM   1105  HD1 PHE A  73      17.644  15.635  -7.557  1.00  0.71           H  
ATOM   1106  HD2 PHE A  73      18.726  19.723  -7.898  1.00  0.71           H  
ATOM   1107  HE1 PHE A  73      16.418  15.778  -9.696  1.00  0.71           H  
ATOM   1108  HE2 PHE A  73      17.498  19.899  -9.980  1.00  0.71           H  
ATOM   1109  HZ  PHE A  73      16.327  17.907 -10.903  1.00  0.71           H  
ATOM   1110  N   GLU A  74      21.877  18.329  -5.065  1.00  0.73           N  
ATOM   1111  CA  GLU A  74      22.648  18.558  -3.846  1.00  0.73           C  
ATOM   1112  C   GLU A  74      22.289  19.863  -3.174  1.00  0.73           C  
ATOM   1113  O   GLU A  74      22.294  20.910  -3.813  1.00  0.73           O  
ATOM   1114  CB  GLU A  74      24.133  18.557  -4.187  1.00  0.73           C  
ATOM   1115  CG  GLU A  74      25.100  18.743  -3.041  1.00  0.73           C  
ATOM   1116  CD  GLU A  74      26.555  18.694  -3.504  1.00  0.73           C  
ATOM   1117  OE1 GLU A  74      26.957  19.554  -4.254  1.00  0.73           O  
ATOM   1118  OE2 GLU A  74      27.254  17.777  -3.124  1.00  0.73           O  
ATOM   1119  H   GLU A  74      21.922  18.989  -5.846  1.00  0.73           H  
ATOM   1120  HA  GLU A  74      22.442  17.753  -3.144  1.00  0.73           H  
ATOM   1121 1HB  GLU A  74      24.368  17.630  -4.649  1.00  0.73           H  
ATOM   1122 2HB  GLU A  74      24.331  19.341  -4.920  1.00  0.73           H  
ATOM   1123 1HG  GLU A  74      24.911  19.708  -2.567  1.00  0.73           H  
ATOM   1124 2HG  GLU A  74      24.925  17.964  -2.295  1.00  0.73           H  
ATOM   1125  N   SER A  75      21.997  19.804  -1.876  1.00  0.76           N  
ATOM   1126  CA  SER A  75      21.662  21.027  -1.151  1.00  0.76           C  
ATOM   1127  C   SER A  75      22.808  22.021  -1.134  1.00  0.76           C  
ATOM   1128  O   SER A  75      23.929  21.683  -0.758  1.00  0.76           O  
ATOM   1129  CB  SER A  75      21.326  20.723   0.305  1.00  0.76           C  
ATOM   1130  OG  SER A  75      21.084  21.908   1.042  1.00  0.76           O  
ATOM   1131  H   SER A  75      21.995  18.894  -1.409  1.00  0.76           H  
ATOM   1132  HA  SER A  75      20.805  21.497  -1.640  1.00  0.76           H  
ATOM   1133 1HB  SER A  75      20.476  20.089   0.355  1.00  0.76           H  
ATOM   1134 2HB  SER A  75      22.150  20.178   0.765  1.00  0.76           H  
ATOM   1135  HG  SER A  75      21.856  21.987   1.634  1.00  0.76           H  
ATOM   1136  N   ALA A  76      22.494  23.281  -1.395  1.00  0.78           N  
ATOM   1137  CA  ALA A  76      23.452  24.366  -1.274  1.00  0.78           C  
ATOM   1138  C   ALA A  76      23.975  24.505   0.159  1.00  0.78           C  
ATOM   1139  O   ALA A  76      25.076  25.013   0.377  1.00  0.78           O  
ATOM   1140  CB  ALA A  76      22.811  25.668  -1.706  1.00  0.78           C  
ATOM   1141  H   ALA A  76      21.564  23.493  -1.767  1.00  0.78           H  
ATOM   1142  HA  ALA A  76      24.296  24.142  -1.927  1.00  0.78           H  
ATOM   1143 1HB  ALA A  76      23.538  26.473  -1.641  1.00  0.78           H  
ATOM   1144 2HB  ALA A  76      22.458  25.568  -2.738  1.00  0.78           H  
ATOM   1145 3HB  ALA A  76      21.967  25.885  -1.054  1.00  0.78           H  
ATOM   1146  N   ASN A  77      23.133  24.143   1.135  1.00  0.78           N  
ATOM   1147  CA  ASN A  77      23.454  24.292   2.551  1.00  0.78           C  
ATOM   1148  C   ASN A  77      23.684  22.940   3.209  1.00  0.78           C  
ATOM   1149  O   ASN A  77      23.102  21.936   2.792  1.00  0.78           O  
ATOM   1150  CB  ASN A  77      22.341  25.035   3.265  1.00  0.78           C  
ATOM   1151  CG  ASN A  77      22.177  26.456   2.777  1.00  0.78           C  
ATOM   1152  OD1 ASN A  77      23.158  27.173   2.552  1.00  0.78           O  
ATOM   1153  ND2 ASN A  77      20.946  26.877   2.612  1.00  0.78           N  
ATOM   1154  H   ASN A  77      22.266  23.672   0.883  1.00  0.78           H  
ATOM   1155  HA  ASN A  77      24.380  24.861   2.643  1.00  0.78           H  
ATOM   1156 1HB  ASN A  77      21.400  24.500   3.119  1.00  0.78           H  
ATOM   1157 2HB  ASN A  77      22.544  25.046   4.337  1.00  0.78           H  
ATOM   1158 1HD2 ASN A  77      20.774  27.811   2.294  1.00  0.78           H  
ATOM   1159 2HD2 ASN A  77      20.177  26.268   2.808  1.00  0.78           H  
ATOM   1160  N   LYS A  78      24.482  22.909   4.267  1.00  0.77           N  
ATOM   1161  CA  LYS A  78      24.654  21.661   4.998  1.00  0.77           C  
ATOM   1162  C   LYS A  78      23.549  21.525   6.039  1.00  0.77           C  
ATOM   1163  O   LYS A  78      23.068  22.535   6.558  1.00  0.77           O  
ATOM   1164  CB  LYS A  78      26.027  21.594   5.634  1.00  0.77           C  
ATOM   1165  CG  LYS A  78      27.186  21.566   4.663  1.00  0.77           C  
ATOM   1166  CD  LYS A  78      28.513  21.416   5.404  1.00  0.77           C  
ATOM   1167  CE  LYS A  78      29.687  21.340   4.432  1.00  0.77           C  
ATOM   1168  NZ  LYS A  78      30.993  21.214   5.140  1.00  0.77           N  
ATOM   1169  H   LYS A  78      24.958  23.748   4.571  1.00  0.77           H  
ATOM   1170  HA  LYS A  78      24.557  20.831   4.307  1.00  0.77           H  
ATOM   1171 1HB  LYS A  78      26.161  22.404   6.348  1.00  0.77           H  
ATOM   1172 2HB  LYS A  78      26.084  20.667   6.158  1.00  0.77           H  
ATOM   1173 1HG  LYS A  78      27.068  20.736   3.974  1.00  0.77           H  
ATOM   1174 2HG  LYS A  78      27.199  22.492   4.087  1.00  0.77           H  
ATOM   1175 1HD  LYS A  78      28.656  22.268   6.070  1.00  0.77           H  
ATOM   1176 2HD  LYS A  78      28.493  20.508   6.010  1.00  0.77           H  
ATOM   1177 1HE  LYS A  78      29.552  20.473   3.782  1.00  0.77           H  
ATOM   1178 2HE  LYS A  78      29.703  22.242   3.820  1.00  0.77           H  
ATOM   1179 1HZ  LYS A  78      31.740  21.164   4.462  1.00  0.77           H  
ATOM   1180 2HZ  LYS A  78      31.134  22.017   5.738  1.00  0.77           H  
ATOM   1181 3HZ  LYS A  78      30.991  20.372   5.702  1.00  0.77           H  
ATOM   1182  N   VAL A  79      23.153  20.294   6.357  1.00  0.75           N  
ATOM   1183  CA  VAL A  79      22.093  20.070   7.333  1.00  0.75           C  
ATOM   1184  C   VAL A  79      22.533  19.054   8.387  1.00  0.75           C  
ATOM   1185  O   VAL A  79      23.448  18.274   8.136  1.00  0.75           O  
ATOM   1186  CB  VAL A  79      20.877  19.471   6.615  1.00  0.75           C  
ATOM   1187  CG1 VAL A  79      20.400  20.402   5.500  1.00  0.75           C  
ATOM   1188  CG2 VAL A  79      21.214  18.152   6.141  1.00  0.75           C  
ATOM   1189  H   VAL A  79      23.584  19.497   5.896  1.00  0.75           H  
ATOM   1190  HA  VAL A  79      21.843  21.023   7.795  1.00  0.75           H  
ATOM   1191  HB  VAL A  79      20.085  19.372   7.306  1.00  0.75           H  
ATOM   1192 1HG1 VAL A  79      19.526  19.974   5.018  1.00  0.75           H  
ATOM   1193 2HG1 VAL A  79      20.141  21.373   5.927  1.00  0.75           H  
ATOM   1194 3HG1 VAL A  79      21.188  20.529   4.757  1.00  0.75           H  
ATOM   1195 1HG2 VAL A  79      20.342  17.726   5.666  1.00  0.75           H  
ATOM   1196 2HG2 VAL A  79      22.027  18.242   5.442  1.00  0.75           H  
ATOM   1197 3HG2 VAL A  79      21.518  17.521   6.979  1.00  0.75           H  
ATOM   1198  N   PRO A  80      21.950  19.041   9.591  1.00  0.72           N  
ATOM   1199  CA  PRO A  80      22.213  18.023  10.582  1.00  0.72           C  
ATOM   1200  C   PRO A  80      21.700  16.665  10.134  1.00  0.72           C  
ATOM   1201  O   PRO A  80      20.587  16.533   9.594  1.00  0.72           O  
ATOM   1202  CB  PRO A  80      21.485  18.554  11.818  1.00  0.72           C  
ATOM   1203  CG  PRO A  80      20.423  19.498  11.266  1.00  0.72           C  
ATOM   1204  CD  PRO A  80      21.051  20.110  10.024  1.00  0.72           C  
ATOM   1205  HA  PRO A  80      23.289  17.970  10.769  1.00  0.72           H  
ATOM   1206 1HB  PRO A  80      21.058  17.711  12.383  1.00  0.72           H  
ATOM   1207 2HB  PRO A  80      22.202  19.056  12.484  1.00  0.72           H  
ATOM   1208 1HG  PRO A  80      19.495  18.949  11.031  1.00  0.72           H  
ATOM   1209 2HG  PRO A  80      20.154  20.258  12.016  1.00  0.72           H  
ATOM   1210 1HD  PRO A  80      20.263  20.315   9.304  1.00  0.72           H  
ATOM   1211 2HD  PRO A  80      21.623  21.015  10.276  1.00  0.72           H  
ATOM   1212  N   TYR A  81      22.488  15.652  10.446  1.00  0.69           N  
ATOM   1213  CA  TYR A  81      22.168  14.278  10.109  1.00  0.69           C  
ATOM   1214  C   TYR A  81      22.770  13.347  11.151  1.00  0.69           C  
ATOM   1215  O   TYR A  81      23.584  13.757  11.994  1.00  0.69           O  
ATOM   1216  CB  TYR A  81      22.749  13.885   8.733  1.00  0.69           C  
ATOM   1217  CG  TYR A  81      24.267  13.709   8.779  1.00  0.69           C  
ATOM   1218  CD1 TYR A  81      24.801  12.433   8.976  1.00  0.69           C  
ATOM   1219  CD2 TYR A  81      25.108  14.781   8.683  1.00  0.69           C  
ATOM   1220  CE1 TYR A  81      26.152  12.247   9.090  1.00  0.69           C  
ATOM   1221  CE2 TYR A  81      26.478  14.585   8.792  1.00  0.69           C  
ATOM   1222  CZ  TYR A  81      26.994  13.338   8.998  1.00  0.69           C  
ATOM   1223  OH  TYR A  81      28.360  13.174   9.116  1.00  0.69           O  
ATOM   1224  H   TYR A  81      23.385  15.861  10.883  1.00  0.69           H  
ATOM   1225  HA  TYR A  81      21.092  14.148  10.105  1.00  0.69           H  
ATOM   1226 1HB  TYR A  81      22.311  12.953   8.388  1.00  0.69           H  
ATOM   1227 2HB  TYR A  81      22.511  14.658   8.000  1.00  0.69           H  
ATOM   1228  HD1 TYR A  81      24.138  11.579   9.053  1.00  0.69           H  
ATOM   1229  HD2 TYR A  81      24.703  15.785   8.538  1.00  0.69           H  
ATOM   1230  HE1 TYR A  81      26.553  11.246   9.253  1.00  0.69           H  
ATOM   1231  HE2 TYR A  81      27.150  15.430   8.728  1.00  0.69           H  
ATOM   1232  HH  TYR A  81      28.790  14.031   9.041  1.00  0.69           H  
ATOM   1233  N   SER A  82      22.381  12.089  11.074  1.00  0.68           N  
ATOM   1234  CA  SER A  82      23.019  11.078  11.891  1.00  0.68           C  
ATOM   1235  C   SER A  82      23.182   9.848  11.046  1.00  0.68           C  
ATOM   1236  O   SER A  82      22.370   9.580  10.163  1.00  0.68           O  
ATOM   1237  CB  SER A  82      22.164  10.713  13.085  1.00  0.68           C  
ATOM   1238  OG  SER A  82      20.993  10.052  12.662  1.00  0.68           O  
ATOM   1239  H   SER A  82      21.657  11.851  10.397  1.00  0.68           H  
ATOM   1240  HA  SER A  82      23.999  11.424  12.207  1.00  0.68           H  
ATOM   1241 1HB  SER A  82      22.726  10.083  13.772  1.00  0.68           H  
ATOM   1242 2HB  SER A  82      21.904  11.624  13.601  1.00  0.68           H  
ATOM   1243  HG  SER A  82      20.250  10.345  13.230  1.00  0.68           H  
ATOM   1244  N   ARG A  83      24.184   9.049  11.339  1.00  0.67           N  
ATOM   1245  CA  ARG A  83      24.266   7.784  10.657  1.00  0.67           C  
ATOM   1246  C   ARG A  83      24.351   6.712  11.695  1.00  0.67           C  
ATOM   1247  O   ARG A  83      25.187   6.756  12.604  1.00  0.67           O  
ATOM   1248  CB  ARG A  83      25.450   7.666   9.700  1.00  0.67           C  
ATOM   1249  CG  ARG A  83      25.395   6.331   8.886  1.00  0.67           C  
ATOM   1250  CD  ARG A  83      26.496   6.140   7.892  1.00  0.67           C  
ATOM   1251  NE  ARG A  83      27.778   5.882   8.526  1.00  0.67           N  
ATOM   1252  CZ  ARG A  83      28.915   5.581   7.867  1.00  0.67           C  
ATOM   1253  NH1 ARG A  83      28.916   5.503   6.555  1.00  0.67           N  
ATOM   1254  NH2 ARG A  83      30.029   5.355   8.544  1.00  0.67           N  
ATOM   1255  H   ARG A  83      24.862   9.321  12.044  1.00  0.67           H  
ATOM   1256  HA  ARG A  83      23.359   7.617  10.086  1.00  0.67           H  
ATOM   1257 1HB  ARG A  83      25.449   8.499   8.995  1.00  0.67           H  
ATOM   1258 2HB  ARG A  83      26.386   7.693  10.257  1.00  0.67           H  
ATOM   1259 1HG  ARG A  83      25.417   5.492   9.571  1.00  0.67           H  
ATOM   1260 2HG  ARG A  83      24.452   6.303   8.335  1.00  0.67           H  
ATOM   1261 1HD  ARG A  83      26.255   5.290   7.257  1.00  0.67           H  
ATOM   1262 2HD  ARG A  83      26.589   7.030   7.279  1.00  0.67           H  
ATOM   1263  HE  ARG A  83      27.819   5.925   9.538  1.00  0.67           H  
ATOM   1264 1HH1 ARG A  83      28.064   5.670   6.038  1.00  0.67           H  
ATOM   1265 2HH1 ARG A  83      29.767   5.275   6.063  1.00  0.67           H  
ATOM   1266 1HH2 ARG A  83      30.027   5.412   9.555  1.00  0.67           H  
ATOM   1267 2HH2 ARG A  83      30.880   5.127   8.052  1.00  0.67           H  
ATOM   1268  N   CYS A  84      23.449   5.768  11.583  1.00  0.68           N  
ATOM   1269  CA  CYS A  84      23.431   4.666  12.502  1.00  0.68           C  
ATOM   1270  C   CYS A  84      24.045   3.482  11.784  1.00  0.68           C  
ATOM   1271  O   CYS A  84      23.672   3.199  10.640  1.00  0.68           O  
ATOM   1272  CB  CYS A  84      22.013   4.372  12.933  1.00  0.68           C  
ATOM   1273  SG  CYS A  84      21.149   5.729  13.886  1.00  0.68           S  
ATOM   1274  H   CYS A  84      22.778   5.805  10.814  1.00  0.68           H  
ATOM   1275  HA  CYS A  84      24.024   4.912  13.375  1.00  0.68           H  
ATOM   1276 1HB  CYS A  84      21.428   4.165  12.049  1.00  0.68           H  
ATOM   1277 2HB  CYS A  84      22.031   3.479  13.544  1.00  0.68           H  
ATOM   1278  N   THR A  85      25.006   2.811  12.422  1.00  0.70           N  
ATOM   1279  CA  THR A  85      25.648   1.672  11.762  1.00  0.70           C  
ATOM   1280  C   THR A  85      25.622   0.452  12.651  1.00  0.70           C  
ATOM   1281  O   THR A  85      25.698   0.558  13.871  1.00  0.70           O  
ATOM   1282  CB  THR A  85      27.113   1.990  11.373  1.00  0.70           C  
ATOM   1283  OG1 THR A  85      27.894   2.244  12.541  1.00  0.70           O  
ATOM   1284  CG2 THR A  85      27.168   3.216  10.474  1.00  0.70           C  
ATOM   1285  H   THR A  85      25.262   3.099  13.367  1.00  0.70           H  
ATOM   1286  HA  THR A  85      25.098   1.435  10.857  1.00  0.70           H  
ATOM   1287  HB  THR A  85      27.532   1.135  10.839  1.00  0.70           H  
ATOM   1288  HG1 THR A  85      27.971   1.429  13.051  1.00  0.70           H  
ATOM   1289 1HG2 THR A  85      28.200   3.413  10.202  1.00  0.70           H  
ATOM   1290 2HG2 THR A  85      26.588   3.041   9.580  1.00  0.70           H  
ATOM   1291 3HG2 THR A  85      26.765   4.074  11.006  1.00  0.70           H  
ATOM   1292  N   LYS A  86      25.560  -0.724  12.056  1.00  0.74           N  
ATOM   1293  CA  LYS A  86      25.520  -1.920  12.887  1.00  0.74           C  
ATOM   1294  C   LYS A  86      26.805  -2.061  13.687  1.00  0.74           C  
ATOM   1295  O   LYS A  86      27.903  -1.869  13.156  1.00  0.74           O  
ATOM   1296  CB  LYS A  86      25.214  -3.174  12.066  1.00  0.74           C  
ATOM   1297  CG  LYS A  86      25.005  -4.420  12.919  1.00  0.74           C  
ATOM   1298  CD  LYS A  86      24.547  -5.625  12.109  1.00  0.74           C  
ATOM   1299  CE  LYS A  86      25.699  -6.305  11.375  1.00  0.74           C  
ATOM   1300  NZ  LYS A  86      26.713  -6.894  12.328  1.00  0.74           N  
ATOM   1301  H   LYS A  86      25.498  -0.774  11.037  1.00  0.74           H  
ATOM   1302  HA  LYS A  86      24.712  -1.816  13.609  1.00  0.74           H  
ATOM   1303 1HB  LYS A  86      24.304  -3.011  11.486  1.00  0.74           H  
ATOM   1304 2HB  LYS A  86      26.025  -3.365  11.365  1.00  0.74           H  
ATOM   1305 1HG  LYS A  86      25.937  -4.681  13.407  1.00  0.74           H  
ATOM   1306 2HG  LYS A  86      24.266  -4.205  13.692  1.00  0.74           H  
ATOM   1307 1HD  LYS A  86      24.063  -6.349  12.767  1.00  0.74           H  
ATOM   1308 2HD  LYS A  86      23.828  -5.287  11.363  1.00  0.74           H  
ATOM   1309 1HE  LYS A  86      25.288  -7.107  10.765  1.00  0.74           H  
ATOM   1310 2HE  LYS A  86      26.195  -5.585  10.726  1.00  0.74           H  
ATOM   1311 1HZ  LYS A  86      27.448  -7.348  11.814  1.00  0.74           H  
ATOM   1312 2HZ  LYS A  86      27.115  -6.151  12.900  1.00  0.74           H  
ATOM   1313 3HZ  LYS A  86      26.269  -7.581  12.961  1.00  0.74           H  
ATOM   1314  N   SER A  87      26.665  -2.378  14.969  1.00  0.78           N  
ATOM   1315  CA  SER A  87      27.808  -2.593  15.839  1.00  0.78           C  
ATOM   1316  C   SER A  87      28.513  -3.892  15.476  1.00  0.78           C  
ATOM   1317  O   SER A  87      27.921  -4.793  14.871  1.00  0.78           O  
ATOM   1318  CB  SER A  87      27.353  -2.631  17.279  1.00  0.78           C  
ATOM   1319  OG  SER A  87      26.535  -3.742  17.500  1.00  0.78           O  
ATOM   1320  H   SER A  87      25.730  -2.484  15.357  1.00  0.78           H  
ATOM   1321  HA  SER A  87      28.509  -1.765  15.710  1.00  0.78           H  
ATOM   1322 1HB  SER A  87      28.220  -2.665  17.937  1.00  0.78           H  
ATOM   1323 2HB  SER A  87      26.797  -1.725  17.511  1.00  0.78           H  
ATOM   1324  HG  SER A  87      25.716  -3.556  16.985  1.00  0.78           H  
ATOM   1325  N   GLU A  88      29.745  -4.042  15.943  1.00  0.84           N  
ATOM   1326  CA  GLU A  88      30.544  -5.228  15.635  1.00  0.84           C  
ATOM   1327  C   GLU A  88      29.918  -6.547  16.083  1.00  0.84           C  
ATOM   1328  O   GLU A  88      30.102  -7.573  15.429  1.00  0.84           O  
ATOM   1329  CB  GLU A  88      31.928  -5.095  16.270  1.00  0.84           C  
ATOM   1330  CG  GLU A  88      32.815  -4.027  15.628  1.00  0.84           C  
ATOM   1331  CD  GLU A  88      34.163  -3.875  16.304  1.00  0.84           C  
ATOM   1332  OE1 GLU A  88      34.365  -4.471  17.335  1.00  0.84           O  
ATOM   1333  OE2 GLU A  88      34.987  -3.160  15.782  1.00  0.84           O  
ATOM   1334  H   GLU A  88      30.160  -3.283  16.470  1.00  0.84           H  
ATOM   1335  HA  GLU A  88      30.668  -5.271  14.552  1.00  0.84           H  
ATOM   1336 1HB  GLU A  88      31.819  -4.852  17.328  1.00  0.84           H  
ATOM   1337 2HB  GLU A  88      32.448  -6.050  16.208  1.00  0.84           H  
ATOM   1338 1HG  GLU A  88      32.974  -4.288  14.582  1.00  0.84           H  
ATOM   1339 2HG  GLU A  88      32.289  -3.072  15.658  1.00  0.84           H  
ATOM   1340  N   ASN A  89      29.197  -6.528  17.198  1.00  0.91           N  
ATOM   1341  CA  ASN A  89      28.597  -7.742  17.730  1.00  0.91           C  
ATOM   1342  C   ASN A  89      27.109  -7.900  17.396  1.00  0.91           C  
ATOM   1343  O   ASN A  89      26.450  -8.783  17.949  1.00  0.91           O  
ATOM   1344  CB  ASN A  89      28.781  -7.785  19.234  1.00  0.91           C  
ATOM   1345  CG  ASN A  89      30.227  -7.950  19.638  1.00  0.91           C  
ATOM   1346  OD1 ASN A  89      30.981  -8.705  19.015  1.00  0.91           O  
ATOM   1347  ND2 ASN A  89      30.625  -7.255  20.675  1.00  0.91           N  
ATOM   1348  H   ASN A  89      29.067  -5.653  17.683  1.00  0.91           H  
ATOM   1349  HA  ASN A  89      29.113  -8.597  17.292  1.00  0.91           H  
ATOM   1350 1HB  ASN A  89      28.394  -6.862  19.671  1.00  0.91           H  
ATOM   1351 2HB  ASN A  89      28.202  -8.610  19.647  1.00  0.91           H  
ATOM   1352 1HD2 ASN A  89      31.573  -7.324  20.991  1.00  0.91           H  
ATOM   1353 2HD2 ASN A  89      29.982  -6.656  21.154  1.00  0.91           H  
ATOM   1354  N   GLY A  90      26.560  -7.051  16.522  1.00  0.98           N  
ATOM   1355  CA  GLY A  90      25.126  -7.153  16.222  1.00  0.98           C  
ATOM   1356  C   GLY A  90      24.792  -8.282  15.241  1.00  0.98           C  
ATOM   1357  O   GLY A  90      25.523  -8.526  14.270  1.00  0.98           O  
ATOM   1358  H   GLY A  90      27.123  -6.333  16.064  1.00  0.98           H  
ATOM   1359 1HA  GLY A  90      24.573  -7.305  17.150  1.00  0.98           H  
ATOM   1360 2HA  GLY A  90      24.784  -6.203  15.812  1.00  0.98           H  
ATOM   1361  N   LYS A  91      23.646  -8.931  15.455  1.00  1.03           N  
ATOM   1362  CA  LYS A  91      23.166  -9.972  14.545  1.00  1.03           C  
ATOM   1363  C   LYS A  91      21.643 -10.116  14.660  1.00  1.03           C  
ATOM   1364  O   LYS A  91      21.156 -10.288  15.776  1.00  1.03           O  
ATOM   1365  CB  LYS A  91      23.838 -11.306  14.884  1.00  1.03           C  
ATOM   1366  CG  LYS A  91      23.505 -12.455  13.946  1.00  1.03           C  
ATOM   1367  CD  LYS A  91      24.288 -13.712  14.307  1.00  1.03           C  
ATOM   1368  CE  LYS A  91      23.940 -14.863  13.374  1.00  1.03           C  
ATOM   1369  NZ  LYS A  91      24.696 -16.101  13.710  1.00  1.03           N  
ATOM   1370  H   LYS A  91      23.074  -8.667  16.258  1.00  1.03           H  
ATOM   1371  HA  LYS A  91      23.460  -9.695  13.542  1.00  1.03           H  
ATOM   1372 1HB  LYS A  91      24.923 -11.178  14.879  1.00  1.03           H  
ATOM   1373 2HB  LYS A  91      23.551 -11.605  15.892  1.00  1.03           H  
ATOM   1374 1HG  LYS A  91      22.434 -12.673  13.997  1.00  1.03           H  
ATOM   1375 2HG  LYS A  91      23.753 -12.171  12.927  1.00  1.03           H  
ATOM   1376 1HD  LYS A  91      25.358 -13.507  14.240  1.00  1.03           H  
ATOM   1377 2HD  LYS A  91      24.052 -14.002  15.330  1.00  1.03           H  
ATOM   1378 1HE  LYS A  91      22.872 -15.069  13.447  1.00  1.03           H  
ATOM   1379 2HE  LYS A  91      24.173 -14.574  12.349  1.00  1.03           H  
ATOM   1380 1HZ  LYS A  91      24.437 -16.838  13.070  1.00  1.03           H  
ATOM   1381 2HZ  LYS A  91      25.688 -15.922  13.634  1.00  1.03           H  
ATOM   1382 3HZ  LYS A  91      24.478 -16.384  14.655  1.00  1.03           H  
ATOM   1383  N   PRO A  92      20.875 -10.194  13.559  1.00  1.06           N  
ATOM   1384  CA  PRO A  92      19.442 -10.369  13.587  1.00  1.06           C  
ATOM   1385  C   PRO A  92      19.056 -11.589  14.402  1.00  1.06           C  
ATOM   1386  O   PRO A  92      19.696 -12.633  14.291  1.00  1.06           O  
ATOM   1387  CB  PRO A  92      19.103 -10.557  12.107  1.00  1.06           C  
ATOM   1388  CG  PRO A  92      20.170  -9.812  11.399  1.00  1.06           C  
ATOM   1389  CD  PRO A  92      21.427 -10.025  12.206  1.00  1.06           C  
ATOM   1390  HA  PRO A  92      18.995  -9.456  13.975  1.00  1.06           H  
ATOM   1391 1HB  PRO A  92      19.083 -11.628  11.853  1.00  1.06           H  
ATOM   1392 2HB  PRO A  92      18.095 -10.158  11.900  1.00  1.06           H  
ATOM   1393 1HG  PRO A  92      20.249 -10.134  10.347  1.00  1.06           H  
ATOM   1394 2HG  PRO A  92      19.875  -8.786  11.407  1.00  1.06           H  
ATOM   1395 1HD  PRO A  92      21.967 -10.919  11.874  1.00  1.06           H  
ATOM   1396 2HD  PRO A  92      22.020  -9.105  12.121  1.00  1.06           H  
ATOM   1397  N   PRO A  93      17.991 -11.479  15.201  1.00  1.05           N  
ATOM   1398  CA  PRO A  93      17.124 -10.334  15.482  1.00  1.05           C  
ATOM   1399  C   PRO A  93      17.764  -9.297  16.408  1.00  1.05           C  
ATOM   1400  O   PRO A  93      17.230  -8.203  16.599  1.00  1.05           O  
ATOM   1401  CB  PRO A  93      15.936 -10.995  16.175  1.00  1.05           C  
ATOM   1402  CG  PRO A  93      16.536 -12.207  16.860  1.00  1.05           C  
ATOM   1403  CD  PRO A  93      17.618 -12.693  15.916  1.00  1.05           C  
ATOM   1404  HA  PRO A  93      16.802  -9.871  14.537  1.00  1.05           H  
ATOM   1405 1HB  PRO A  93      15.476 -10.290  16.885  1.00  1.05           H  
ATOM   1406 2HB  PRO A  93      15.165 -11.258  15.436  1.00  1.05           H  
ATOM   1407 1HG  PRO A  93      16.942 -11.914  17.845  1.00  1.05           H  
ATOM   1408 2HG  PRO A  93      15.762 -12.963  17.048  1.00  1.05           H  
ATOM   1409 1HD  PRO A  93      18.482 -13.075  16.481  1.00  1.05           H  
ATOM   1410 2HD  PRO A  93      17.225 -13.440  15.212  1.00  1.05           H  
ATOM   1411  N   ASN A  94      18.908  -9.630  16.995  1.00  1.01           N  
ATOM   1412  CA  ASN A  94      19.550  -8.794  18.004  1.00  1.01           C  
ATOM   1413  C   ASN A  94      20.365  -7.717  17.325  1.00  1.01           C  
ATOM   1414  O   ASN A  94      21.604  -7.727  17.310  1.00  1.01           O  
ATOM   1415  CB  ASN A  94      20.411  -9.644  18.907  1.00  1.01           C  
ATOM   1416  CG  ASN A  94      19.584 -10.631  19.697  1.00  1.01           C  
ATOM   1417  OD1 ASN A  94      18.496 -10.312  20.195  1.00  1.01           O  
ATOM   1418  ND2 ASN A  94      20.081 -11.835  19.818  1.00  1.01           N  
ATOM   1419  H   ASN A  94      19.393 -10.478  16.732  1.00  1.01           H  
ATOM   1420  HA  ASN A  94      18.783  -8.300  18.601  1.00  1.01           H  
ATOM   1421 1HB  ASN A  94      21.144 -10.188  18.315  1.00  1.01           H  
ATOM   1422 2HB  ASN A  94      20.956  -9.002  19.599  1.00  1.01           H  
ATOM   1423 1HD2 ASN A  94      19.581 -12.534  20.328  1.00  1.01           H  
ATOM   1424 2HD2 ASN A  94      20.963 -12.056  19.399  1.00  1.01           H  
ATOM   1425  N   CYS A  95      19.642  -6.803  16.719  1.00  0.95           N  
ATOM   1426  CA  CYS A  95      20.248  -5.778  15.915  1.00  0.95           C  
ATOM   1427  C   CYS A  95      20.595  -4.608  16.808  1.00  0.95           C  
ATOM   1428  O   CYS A  95      19.706  -4.017  17.419  1.00  0.95           O  
ATOM   1429  CB  CYS A  95      19.243  -5.316  14.886  1.00  0.95           C  
ATOM   1430  SG  CYS A  95      18.593  -6.649  13.866  1.00  0.95           S  
ATOM   1431  H   CYS A  95      18.627  -6.885  16.794  1.00  0.95           H  
ATOM   1432  HA  CYS A  95      21.147  -6.167  15.436  1.00  0.95           H  
ATOM   1433 1HB  CYS A  95      18.411  -4.808  15.371  1.00  0.95           H  
ATOM   1434 2HB  CYS A  95      19.724  -4.627  14.223  1.00  0.95           H  
ATOM   1435  HG  CYS A  95      17.867  -7.218  14.854  1.00  0.95           H  
ATOM   1436  N   HIS A  96      21.876  -4.272  16.864  1.00  0.88           N  
ATOM   1437  CA  HIS A  96      22.342  -3.188  17.721  1.00  0.88           C  
ATOM   1438  C   HIS A  96      23.278  -2.288  16.945  1.00  0.88           C  
ATOM   1439  O   HIS A  96      24.192  -2.776  16.266  1.00  0.88           O  
ATOM   1440  CB  HIS A  96      23.000  -3.716  19.000  1.00  0.88           C  
ATOM   1441  CG  HIS A  96      22.061  -4.521  19.846  1.00  0.88           C  
ATOM   1442  ND1 HIS A  96      21.068  -3.928  20.593  1.00  0.88           N  
ATOM   1443  CD2 HIS A  96      21.960  -5.855  20.072  1.00  0.88           C  
ATOM   1444  CE1 HIS A  96      20.388  -4.857  21.237  1.00  0.88           C  
ATOM   1445  NE2 HIS A  96      20.913  -6.043  20.950  1.00  0.88           N  
ATOM   1446  H   HIS A  96      22.541  -4.797  16.321  1.00  0.88           H  
ATOM   1447  HA  HIS A  96      21.497  -2.587  18.029  1.00  0.88           H  
ATOM   1448 1HB  HIS A  96      23.862  -4.332  18.747  1.00  0.88           H  
ATOM   1449 2HB  HIS A  96      23.354  -2.872  19.594  1.00  0.88           H  
ATOM   1450  HD1 HIS A  96      20.857  -2.914  20.598  1.00  0.88           H  
ATOM   1451  HD2 HIS A  96      22.528  -6.713  19.704  1.00  0.88           H  
ATOM   1452  HE1 HIS A  96      19.556  -4.580  21.883  1.00  0.88           H  
ATOM   1453  N   PHE A  97      23.019  -0.986  17.039  1.00  0.82           N  
ATOM   1454  CA  PHE A  97      23.689   0.030  16.242  1.00  0.82           C  
ATOM   1455  C   PHE A  97      24.443   1.118  17.034  1.00  0.82           C  
ATOM   1456  O   PHE A  97      24.089   1.470  18.157  1.00  0.82           O  
ATOM   1457  CB  PHE A  97      22.608   0.689  15.383  1.00  0.82           C  
ATOM   1458  CG  PHE A  97      21.878  -0.285  14.461  1.00  0.82           C  
ATOM   1459  CD1 PHE A  97      20.783  -1.007  14.921  1.00  0.82           C  
ATOM   1460  CD2 PHE A  97      22.255  -0.472  13.171  1.00  0.82           C  
ATOM   1461  CE1 PHE A  97      20.117  -1.888  14.110  1.00  0.82           C  
ATOM   1462  CE2 PHE A  97      21.607  -1.360  12.354  1.00  0.82           C  
ATOM   1463  CZ  PHE A  97      20.535  -2.078  12.817  1.00  0.82           C  
ATOM   1464  H   PHE A  97      22.249  -0.702  17.652  1.00  0.82           H  
ATOM   1465  HA  PHE A  97      24.405  -0.474  15.604  1.00  0.82           H  
ATOM   1466 1HB  PHE A  97      21.868   1.145  16.039  1.00  0.82           H  
ATOM   1467 2HB  PHE A  97      23.054   1.482  14.778  1.00  0.82           H  
ATOM   1468  HD1 PHE A  97      20.451  -0.870  15.941  1.00  0.82           H  
ATOM   1469  HD2 PHE A  97      23.074   0.087  12.789  1.00  0.82           H  
ATOM   1470  HE1 PHE A  97      19.261  -2.429  14.501  1.00  0.82           H  
ATOM   1471  HE2 PHE A  97      21.950  -1.483  11.342  1.00  0.82           H  
ATOM   1472  HZ  PHE A  97      20.020  -2.777  12.155  1.00  0.82           H  
ATOM   1473  N   GLU A  98      25.488   1.652  16.410  1.00  0.78           N  
ATOM   1474  CA  GLU A  98      26.305   2.749  16.927  1.00  0.78           C  
ATOM   1475  C   GLU A  98      25.903   4.007  16.179  1.00  0.78           C  
ATOM   1476  O   GLU A  98      25.322   3.896  15.101  1.00  0.78           O  
ATOM   1477  CB  GLU A  98      27.788   2.445  16.711  1.00  0.78           C  
ATOM   1478  CG  GLU A  98      28.261   1.181  17.436  1.00  0.78           C  
ATOM   1479  CD  GLU A  98      29.725   0.838  17.224  1.00  0.78           C  
ATOM   1480  OE1 GLU A  98      30.402   1.565  16.544  1.00  0.78           O  
ATOM   1481  OE2 GLU A  98      30.153  -0.172  17.740  1.00  0.78           O  
ATOM   1482  H   GLU A  98      25.712   1.285  15.494  1.00  0.78           H  
ATOM   1483  HA  GLU A  98      26.102   2.887  17.990  1.00  0.78           H  
ATOM   1484 1HB  GLU A  98      27.979   2.313  15.643  1.00  0.78           H  
ATOM   1485 2HB  GLU A  98      28.390   3.286  17.055  1.00  0.78           H  
ATOM   1486 1HG  GLU A  98      28.072   1.294  18.503  1.00  0.78           H  
ATOM   1487 2HG  GLU A  98      27.654   0.363  17.077  1.00  0.78           H  
ATOM   1488  N   VAL A  99      26.209   5.200  16.703  1.00  0.75           N  
ATOM   1489  CA  VAL A  99      25.801   6.386  15.946  1.00  0.75           C  
ATOM   1490  C   VAL A  99      26.915   7.409  15.773  1.00  0.75           C  
ATOM   1491  O   VAL A  99      27.690   7.678  16.695  1.00  0.75           O  
ATOM   1492  CB  VAL A  99      24.658   7.113  16.677  1.00  0.75           C  
ATOM   1493  CG1 VAL A  99      25.171   7.703  17.938  1.00  0.75           C  
ATOM   1494  CG2 VAL A  99      24.013   8.165  15.803  1.00  0.75           C  
ATOM   1495  H   VAL A  99      26.696   5.279  17.583  1.00  0.75           H  
ATOM   1496  HA  VAL A  99      25.462   6.079  14.961  1.00  0.75           H  
ATOM   1497  HB  VAL A  99      23.925   6.389  16.961  1.00  0.75           H  
ATOM   1498 1HG1 VAL A  99      24.359   8.188  18.448  1.00  0.75           H  
ATOM   1499 2HG1 VAL A  99      25.599   6.929  18.561  1.00  0.75           H  
ATOM   1500 3HG1 VAL A  99      25.933   8.444  17.699  1.00  0.75           H  
ATOM   1501 1HG2 VAL A  99      23.227   8.601  16.377  1.00  0.75           H  
ATOM   1502 2HG2 VAL A  99      24.712   8.929  15.528  1.00  0.75           H  
ATOM   1503 3HG2 VAL A  99      23.609   7.701  14.900  1.00  0.75           H  
ATOM   1504  N   THR A 100      26.923   8.025  14.601  1.00  0.73           N  
ATOM   1505  CA  THR A 100      27.791   9.140  14.280  1.00  0.73           C  
ATOM   1506  C   THR A 100      26.910  10.335  13.947  1.00  0.73           C  
ATOM   1507  O   THR A 100      25.955  10.207  13.183  1.00  0.73           O  
ATOM   1508  CB  THR A 100      28.706   8.814  13.090  1.00  0.73           C  
ATOM   1509  OG1 THR A 100      29.536   7.691  13.417  1.00  0.73           O  
ATOM   1510  CG2 THR A 100      29.581  10.015  12.742  1.00  0.73           C  
ATOM   1511  H   THR A 100      26.276   7.688  13.891  1.00  0.73           H  
ATOM   1512  HA  THR A 100      28.401   9.389  15.148  1.00  0.73           H  
ATOM   1513  HB  THR A 100      28.093   8.557  12.224  1.00  0.73           H  
ATOM   1514  HG1 THR A 100      29.959   7.847  14.267  1.00  0.73           H  
ATOM   1515 1HG2 THR A 100      30.221   9.767  11.898  1.00  0.73           H  
ATOM   1516 2HG2 THR A 100      28.954  10.867  12.477  1.00  0.73           H  
ATOM   1517 3HG2 THR A 100      30.198  10.274  13.601  1.00  0.73           H  
ATOM   1518  N   THR A 101      27.201  11.500  14.508  1.00  0.71           N  
ATOM   1519  CA  THR A 101      26.368  12.664  14.205  1.00  0.71           C  
ATOM   1520  C   THR A 101      27.189  13.819  13.662  1.00  0.71           C  
ATOM   1521  O   THR A 101      28.390  13.912  13.924  1.00  0.71           O  
ATOM   1522  CB  THR A 101      25.595  13.126  15.460  1.00  0.71           C  
ATOM   1523  OG1 THR A 101      26.529  13.515  16.477  1.00  0.71           O  
ATOM   1524  CG2 THR A 101      24.676  11.997  16.000  1.00  0.71           C  
ATOM   1525  H   THR A 101      27.989  11.583  15.135  1.00  0.71           H  
ATOM   1526  HA  THR A 101      25.645  12.399  13.440  1.00  0.71           H  
ATOM   1527  HB  THR A 101      24.977  13.987  15.197  1.00  0.71           H  
ATOM   1528  HG1 THR A 101      27.091  14.220  16.141  1.00  0.71           H  
ATOM   1529 1HG2 THR A 101      24.131  12.349  16.879  1.00  0.71           H  
ATOM   1530 2HG2 THR A 101      23.967  11.712  15.231  1.00  0.71           H  
ATOM   1531 3HG2 THR A 101      25.276  11.136  16.276  1.00  0.71           H  
ATOM   1532  N   GLY A 102      26.525  14.724  12.945  1.00  0.70           N  
ATOM   1533  CA  GLY A 102      27.198  15.914  12.431  1.00  0.70           C  
ATOM   1534  C   GLY A 102      26.356  16.678  11.418  1.00  0.70           C  
ATOM   1535  O   GLY A 102      25.147  16.472  11.314  1.00  0.70           O  
ATOM   1536  H   GLY A 102      25.538  14.556  12.732  1.00  0.70           H  
ATOM   1537 1HA  GLY A 102      27.451  16.571  13.262  1.00  0.70           H  
ATOM   1538 2HA  GLY A 102      28.138  15.618  11.965  1.00  0.70           H  
ATOM   1539  N   ILE A 103      27.003  17.603  10.711  1.00  0.69           N  
ATOM   1540  CA  ILE A 103      26.359  18.436   9.696  1.00  0.69           C  
ATOM   1541  C   ILE A 103      27.005  18.221   8.314  1.00  0.69           C  
ATOM   1542  O   ILE A 103      28.232  18.236   8.186  1.00  0.69           O  
ATOM   1543  CB  ILE A 103      26.362  19.912  10.139  1.00  0.69           C  
ATOM   1544  CG1 ILE A 103      25.536  20.075  11.422  1.00  0.69           C  
ATOM   1545  CG2 ILE A 103      25.859  20.789   9.069  1.00  0.69           C  
ATOM   1546  CD1 ILE A 103      25.655  21.427  12.047  1.00  0.69           C  
ATOM   1547  H   ILE A 103      27.993  17.723  10.869  1.00  0.69           H  
ATOM   1548  HA  ILE A 103      25.324  18.128   9.618  1.00  0.69           H  
ATOM   1549  HB  ILE A 103      27.382  20.208  10.377  1.00  0.69           H  
ATOM   1550 1HG1 ILE A 103      24.494  19.906  11.187  1.00  0.69           H  
ATOM   1551 2HG1 ILE A 103      25.853  19.342  12.154  1.00  0.69           H  
ATOM   1552 1HG2 ILE A 103      25.889  21.826   9.392  1.00  0.69           H  
ATOM   1553 2HG2 ILE A 103      26.501  20.656   8.235  1.00  0.69           H  
ATOM   1554 3HG2 ILE A 103      24.848  20.524   8.812  1.00  0.69           H  
ATOM   1555 1HD1 ILE A 103      25.036  21.467  12.944  1.00  0.69           H  
ATOM   1556 2HD1 ILE A 103      26.695  21.619  12.313  1.00  0.69           H  
ATOM   1557 3HD1 ILE A 103      25.315  22.183  11.340  1.00  0.69           H  
ATOM   1558  N   ALA A 104      26.176  17.963   7.297  1.00  0.67           N  
ATOM   1559  CA  ALA A 104      26.660  17.658   5.938  1.00  0.67           C  
ATOM   1560  C   ALA A 104      25.646  17.983   4.865  1.00  0.67           C  
ATOM   1561  O   ALA A 104      24.460  18.107   5.149  1.00  0.67           O  
ATOM   1562  CB  ALA A 104      26.990  16.201   5.805  1.00  0.67           C  
ATOM   1563  H   ALA A 104      25.174  17.985   7.485  1.00  0.67           H  
ATOM   1564  HA  ALA A 104      27.552  18.253   5.753  1.00  0.67           H  
ATOM   1565 1HB  ALA A 104      27.336  16.042   4.821  1.00  0.67           H  
ATOM   1566 2HB  ALA A 104      27.758  15.922   6.517  1.00  0.67           H  
ATOM   1567 3HB  ALA A 104      26.094  15.608   5.971  1.00  0.67           H  
ATOM   1568  N   SER A 105      26.098  18.120   3.621  1.00  0.66           N  
ATOM   1569  CA  SER A 105      25.140  18.346   2.553  1.00  0.66           C  
ATOM   1570  C   SER A 105      24.402  17.048   2.294  1.00  0.66           C  
ATOM   1571  O   SER A 105      24.943  15.972   2.550  1.00  0.66           O  
ATOM   1572  CB  SER A 105      25.850  18.819   1.295  1.00  0.66           C  
ATOM   1573  OG  SER A 105      26.671  17.807   0.777  1.00  0.66           O  
ATOM   1574  H   SER A 105      27.089  18.005   3.393  1.00  0.66           H  
ATOM   1575  HA  SER A 105      24.415  19.099   2.860  1.00  0.66           H  
ATOM   1576 1HB  SER A 105      25.108  19.111   0.545  1.00  0.66           H  
ATOM   1577 2HB  SER A 105      26.451  19.698   1.520  1.00  0.66           H  
ATOM   1578  HG  SER A 105      27.444  17.732   1.388  1.00  0.66           H  
ATOM   1579  N   ILE A 106      23.207  17.147   1.724  1.00  0.65           N  
ATOM   1580  CA  ILE A 106      22.413  15.982   1.344  1.00  0.65           C  
ATOM   1581  C   ILE A 106      22.252  15.870  -0.172  1.00  0.65           C  
ATOM   1582  O   ILE A 106      21.933  16.862  -0.846  1.00  0.65           O  
ATOM   1583  CB  ILE A 106      21.024  16.036   1.996  1.00  0.65           C  
ATOM   1584  CG1 ILE A 106      21.140  16.147   3.467  1.00  0.65           C  
ATOM   1585  CG2 ILE A 106      20.253  14.852   1.671  1.00  0.65           C  
ATOM   1586  CD1 ILE A 106      21.833  14.975   4.156  1.00  0.65           C  
ATOM   1587  H   ILE A 106      22.831  18.068   1.560  1.00  0.65           H  
ATOM   1588  HA  ILE A 106      22.922  15.083   1.694  1.00  0.65           H  
ATOM   1589  HB  ILE A 106      20.503  16.915   1.636  1.00  0.65           H  
ATOM   1590 1HG1 ILE A 106      21.695  17.037   3.670  1.00  0.65           H  
ATOM   1591 2HG1 ILE A 106      20.138  16.247   3.884  1.00  0.65           H  
ATOM   1592 1HG2 ILE A 106      19.271  14.914   2.117  1.00  0.65           H  
ATOM   1593 2HG2 ILE A 106      20.160  14.771   0.618  1.00  0.65           H  
ATOM   1594 3HG2 ILE A 106      20.783  14.005   2.058  1.00  0.65           H  
ATOM   1595 1HD1 ILE A 106      21.877  15.156   5.232  1.00  0.65           H  
ATOM   1596 2HD1 ILE A 106      21.279  14.056   3.965  1.00  0.65           H  
ATOM   1597 3HD1 ILE A 106      22.838  14.876   3.767  1.00  0.65           H  
ATOM   1598  N   ARG A 107      22.494  14.666  -0.702  1.00  0.65           N  
ATOM   1599  CA  ARG A 107      22.344  14.370  -2.123  1.00  0.65           C  
ATOM   1600  C   ARG A 107      21.184  13.412  -2.347  1.00  0.65           C  
ATOM   1601  O   ARG A 107      21.202  12.268  -1.872  1.00  0.65           O  
ATOM   1602  CB  ARG A 107      23.607  13.763  -2.700  1.00  0.65           C  
ATOM   1603  CG  ARG A 107      24.787  14.690  -2.729  1.00  0.65           C  
ATOM   1604  CD  ARG A 107      26.006  14.023  -3.248  1.00  0.65           C  
ATOM   1605  NE  ARG A 107      27.072  14.978  -3.440  1.00  0.65           N  
ATOM   1606  CZ  ARG A 107      28.256  14.726  -4.012  1.00  0.65           C  
ATOM   1607  NH1 ARG A 107      28.556  13.523  -4.453  1.00  0.65           N  
ATOM   1608  NH2 ARG A 107      29.108  15.725  -4.125  1.00  0.65           N  
ATOM   1609  H   ARG A 107      22.785  13.905  -0.092  1.00  0.65           H  
ATOM   1610  HA  ARG A 107      22.148  15.295  -2.641  1.00  0.65           H  
ATOM   1611 1HB  ARG A 107      23.886  12.882  -2.125  1.00  0.65           H  
ATOM   1612 2HB  ARG A 107      23.412  13.439  -3.724  1.00  0.65           H  
ATOM   1613 1HG  ARG A 107      24.560  15.542  -3.363  1.00  0.65           H  
ATOM   1614 2HG  ARG A 107      24.997  15.043  -1.719  1.00  0.65           H  
ATOM   1615 1HD  ARG A 107      26.341  13.286  -2.519  1.00  0.65           H  
ATOM   1616 2HD  ARG A 107      25.803  13.526  -4.190  1.00  0.65           H  
ATOM   1617  HE  ARG A 107      26.917  15.950  -3.134  1.00  0.65           H  
ATOM   1618 1HH1 ARG A 107      27.885  12.772  -4.364  1.00  0.65           H  
ATOM   1619 2HH1 ARG A 107      29.450  13.353  -4.886  1.00  0.65           H  
ATOM   1620 1HH2 ARG A 107      28.810  16.652  -3.775  1.00  0.65           H  
ATOM   1621 2HH2 ARG A 107      30.009  15.591  -4.550  1.00  0.65           H  
ATOM   1622  N   VAL A 108      20.180  13.874  -3.081  1.00  0.66           N  
ATOM   1623  CA  VAL A 108      18.962  13.091  -3.275  1.00  0.66           C  
ATOM   1624  C   VAL A 108      18.648  12.882  -4.741  1.00  0.66           C  
ATOM   1625  O   VAL A 108      19.066  13.663  -5.581  1.00  0.66           O  
ATOM   1626  CB  VAL A 108      17.757  13.828  -2.649  1.00  0.66           C  
ATOM   1627  CG1 VAL A 108      17.945  14.031  -1.172  1.00  0.66           C  
ATOM   1628  CG2 VAL A 108      17.581  15.161  -3.356  1.00  0.66           C  
ATOM   1629  H   VAL A 108      20.268  14.808  -3.485  1.00  0.66           H  
ATOM   1630  HA  VAL A 108      19.082  12.119  -2.801  1.00  0.66           H  
ATOM   1631  HB  VAL A 108      16.878  13.225  -2.784  1.00  0.66           H  
ATOM   1632 1HG1 VAL A 108      17.087  14.543  -0.756  1.00  0.66           H  
ATOM   1633 2HG1 VAL A 108      18.069  13.068  -0.679  1.00  0.66           H  
ATOM   1634 3HG1 VAL A 108      18.817  14.638  -1.036  1.00  0.66           H  
ATOM   1635 1HG2 VAL A 108      16.718  15.694  -2.952  1.00  0.66           H  
ATOM   1636 2HG2 VAL A 108      18.475  15.755  -3.218  1.00  0.66           H  
ATOM   1637 3HG2 VAL A 108      17.432  14.978  -4.414  1.00  0.66           H  
ATOM   1638  N   ILE A 109      17.870  11.853  -5.039  1.00  0.69           N  
ATOM   1639  CA  ILE A 109      17.406  11.589  -6.395  1.00  0.69           C  
ATOM   1640  C   ILE A 109      15.967  12.001  -6.483  1.00  0.69           C  
ATOM   1641  O   ILE A 109      15.145  11.546  -5.675  1.00  0.69           O  
ATOM   1642  CB  ILE A 109      17.514  10.107  -6.781  1.00  0.69           C  
ATOM   1643  CG1 ILE A 109      18.912   9.679  -6.729  1.00  0.69           C  
ATOM   1644  CG2 ILE A 109      16.953   9.904  -8.193  1.00  0.69           C  
ATOM   1645  CD1 ILE A 109      19.136   8.212  -6.814  1.00  0.69           C  
ATOM   1646  H   ILE A 109      17.576  11.239  -4.290  1.00  0.69           H  
ATOM   1647  HA  ILE A 109      17.980  12.182  -7.102  1.00  0.69           H  
ATOM   1648  HB  ILE A 109      16.953   9.503  -6.070  1.00  0.69           H  
ATOM   1649 1HG1 ILE A 109      19.392  10.114  -7.568  1.00  0.69           H  
ATOM   1650 2HG1 ILE A 109      19.364  10.053  -5.817  1.00  0.69           H  
ATOM   1651 1HG2 ILE A 109      17.030   8.854  -8.475  1.00  0.69           H  
ATOM   1652 2HG2 ILE A 109      15.907  10.208  -8.227  1.00  0.69           H  
ATOM   1653 3HG2 ILE A 109      17.528  10.509  -8.901  1.00  0.69           H  
ATOM   1654 1HD1 ILE A 109      20.213   8.016  -6.794  1.00  0.69           H  
ATOM   1655 2HD1 ILE A 109      18.666   7.719  -5.972  1.00  0.69           H  
ATOM   1656 3HD1 ILE A 109      18.713   7.833  -7.746  1.00  0.69           H  
ATOM   1657  N   CYS A 110      15.662  12.860  -7.441  1.00  0.74           N  
ATOM   1658  CA  CYS A 110      14.302  13.340  -7.566  1.00  0.74           C  
ATOM   1659  C   CYS A 110      13.669  12.905  -8.878  1.00  0.74           C  
ATOM   1660  O   CYS A 110      14.365  12.661  -9.864  1.00  0.74           O  
ATOM   1661  CB  CYS A 110      14.280  14.843  -7.440  1.00  0.74           C  
ATOM   1662  SG  CYS A 110      14.987  15.400  -5.891  1.00  0.74           S  
ATOM   1663  H   CYS A 110      16.392  13.184  -8.081  1.00  0.74           H  
ATOM   1664  HA  CYS A 110      13.723  12.920  -6.758  1.00  0.74           H  
ATOM   1665 1HB  CYS A 110      14.805  15.289  -8.249  1.00  0.74           H  
ATOM   1666 2HB  CYS A 110      13.245  15.187  -7.488  1.00  0.74           H  
ATOM   1667  N   ALA A 111      12.341  12.824  -8.893  1.00  0.80           N  
ATOM   1668  CA  ALA A 111      11.604  12.440 -10.101  1.00  0.80           C  
ATOM   1669  C   ALA A 111      10.175  12.972 -10.085  1.00  0.80           C  
ATOM   1670  O   ALA A 111       9.641  13.296  -9.027  1.00  0.80           O  
ATOM   1671  CB  ALA A 111      11.582  10.924 -10.236  1.00  0.80           C  
ATOM   1672  H   ALA A 111      11.847  13.024  -8.024  1.00  0.80           H  
ATOM   1673  HA  ALA A 111      12.114  12.873 -10.961  1.00  0.80           H  
ATOM   1674 1HB  ALA A 111      11.058  10.646 -11.148  1.00  0.80           H  
ATOM   1675 2HB  ALA A 111      12.606  10.547 -10.276  1.00  0.80           H  
ATOM   1676 3HB  ALA A 111      11.070  10.490  -9.377  1.00  0.80           H  
ATOM   1677  N   GLY A 112       9.549  13.057 -11.257  1.00  0.86           N  
ATOM   1678  CA  GLY A 112       8.163  13.525 -11.336  1.00  0.86           C  
ATOM   1679  C   GLY A 112       8.085  14.980 -11.783  1.00  0.86           C  
ATOM   1680  O   GLY A 112       9.092  15.567 -12.184  1.00  0.86           O  
ATOM   1681  H   GLY A 112      10.030  12.790 -12.105  1.00  0.86           H  
ATOM   1682 1HA  GLY A 112       7.609  12.898 -12.034  1.00  0.86           H  
ATOM   1683 2HA  GLY A 112       7.684  13.419 -10.363  1.00  0.86           H  
ATOM   1684  N   ASP A 113       6.874  15.539 -11.764  1.00  0.89           N  
ATOM   1685  CA  ASP A 113       6.625  16.905 -12.226  1.00  0.89           C  
ATOM   1686  C   ASP A 113       5.462  17.526 -11.413  1.00  0.89           C  
ATOM   1687  O   ASP A 113       4.305  17.209 -11.687  1.00  0.89           O  
ATOM   1688  CB  ASP A 113       6.287  16.902 -13.728  1.00  0.89           C  
ATOM   1689  CG  ASP A 113       6.139  18.314 -14.364  1.00  0.89           C  
ATOM   1690  OD1 ASP A 113       6.211  19.290 -13.654  1.00  0.89           O  
ATOM   1691  OD2 ASP A 113       5.960  18.382 -15.564  1.00  0.89           O  
ATOM   1692  H   ASP A 113       6.098  15.003 -11.405  1.00  0.89           H  
ATOM   1693  HA  ASP A 113       7.531  17.480 -12.109  1.00  0.89           H  
ATOM   1694 1HB  ASP A 113       7.070  16.368 -14.269  1.00  0.89           H  
ATOM   1695 2HB  ASP A 113       5.356  16.359 -13.886  1.00  0.89           H  
ATOM   1696  N   ALA A 114       5.735  18.400 -10.415  1.00  0.90           N  
ATOM   1697  CA  ALA A 114       7.066  18.852  -9.994  1.00  0.90           C  
ATOM   1698  C   ALA A 114       7.877  17.687  -9.427  1.00  0.90           C  
ATOM   1699  O   ALA A 114       7.281  16.774  -8.859  1.00  0.90           O  
ATOM   1700  CB  ALA A 114       6.945  19.932  -8.930  1.00  0.90           C  
ATOM   1701  H   ALA A 114       4.944  18.782  -9.917  1.00  0.90           H  
ATOM   1702  HA  ALA A 114       7.551  19.287 -10.857  1.00  0.90           H  
ATOM   1703 1HB  ALA A 114       7.935  20.276  -8.639  1.00  0.90           H  
ATOM   1704 2HB  ALA A 114       6.370  20.768  -9.327  1.00  0.90           H  
ATOM   1705 3HB  ALA A 114       6.437  19.524  -8.057  1.00  0.90           H  
ATOM   1706  N   PRO A 115       9.211  17.665  -9.587  1.00  0.88           N  
ATOM   1707  CA  PRO A 115      10.095  16.669  -9.019  1.00  0.88           C  
ATOM   1708  C   PRO A 115       9.935  16.526  -7.510  1.00  0.88           C  
ATOM   1709  O   PRO A 115       9.874  17.521  -6.782  1.00  0.88           O  
ATOM   1710  CB  PRO A 115      11.473  17.226  -9.386  1.00  0.88           C  
ATOM   1711  CG  PRO A 115      11.247  18.005 -10.642  1.00  0.88           C  
ATOM   1712  CD  PRO A 115       9.899  18.643 -10.466  1.00  0.88           C  
ATOM   1713  HA  PRO A 115       9.914  15.714  -9.521  1.00  0.88           H  
ATOM   1714 1HB  PRO A 115      11.840  17.855  -8.575  1.00  0.88           H  
ATOM   1715 2HB  PRO A 115      12.192  16.401  -9.509  1.00  0.88           H  
ATOM   1716 1HG  PRO A 115      12.057  18.739 -10.786  1.00  0.88           H  
ATOM   1717 2HG  PRO A 115      11.270  17.322 -11.509  1.00  0.88           H  
ATOM   1718 1HD  PRO A 115       9.979  19.623  -9.996  1.00  0.88           H  
ATOM   1719 2HD  PRO A 115       9.460  18.681 -11.470  1.00  0.88           H  
ATOM   1720  N   ARG A 116       9.924  15.279  -7.056  1.00  0.84           N  
ATOM   1721  CA  ARG A 116       9.798  14.888  -5.653  1.00  0.84           C  
ATOM   1722  C   ARG A 116      10.929  13.948  -5.292  1.00  0.84           C  
ATOM   1723  O   ARG A 116      11.481  13.294  -6.175  1.00  0.84           O  
ATOM   1724  CB  ARG A 116       8.472  14.193  -5.407  1.00  0.84           C  
ATOM   1725  CG  ARG A 116       7.235  15.002  -5.738  1.00  0.84           C  
ATOM   1726  CD  ARG A 116       7.002  16.052  -4.726  1.00  0.84           C  
ATOM   1727  NE  ARG A 116       6.667  15.476  -3.418  1.00  0.84           N  
ATOM   1728  CZ  ARG A 116       6.556  16.184  -2.273  1.00  0.84           C  
ATOM   1729  NH1 ARG A 116       6.760  17.487  -2.281  1.00  0.84           N  
ATOM   1730  NH2 ARG A 116       6.241  15.569  -1.147  1.00  0.84           N  
ATOM   1731  H   ARG A 116       9.951  14.535  -7.745  1.00  0.84           H  
ATOM   1732  HA  ARG A 116       9.864  15.779  -5.028  1.00  0.84           H  
ATOM   1733 1HB  ARG A 116       8.435  13.278  -5.997  1.00  0.84           H  
ATOM   1734 2HB  ARG A 116       8.412  13.911  -4.359  1.00  0.84           H  
ATOM   1735 1HG  ARG A 116       7.344  15.472  -6.708  1.00  0.84           H  
ATOM   1736 2HG  ARG A 116       6.368  14.347  -5.752  1.00  0.84           H  
ATOM   1737 1HD  ARG A 116       7.905  16.655  -4.616  1.00  0.84           H  
ATOM   1738 2HD  ARG A 116       6.177  16.688  -5.044  1.00  0.84           H  
ATOM   1739  HE  ARG A 116       6.499  14.458  -3.371  1.00  0.84           H  
ATOM   1740 1HH1 ARG A 116       7.001  17.954  -3.145  1.00  0.84           H  
ATOM   1741 2HH1 ARG A 116       6.674  18.017  -1.426  1.00  0.84           H  
ATOM   1742 1HH2 ARG A 116       6.082  14.565  -1.148  1.00  0.84           H  
ATOM   1743 2HH2 ARG A 116       6.151  16.095  -0.294  1.00  0.84           H  
ATOM   1744  N   ILE A 117      11.280  13.835  -4.014  1.00  0.79           N  
ATOM   1745  CA  ILE A 117      12.386  12.934  -3.722  1.00  0.79           C  
ATOM   1746  C   ILE A 117      12.011  11.465  -3.762  1.00  0.79           C  
ATOM   1747  O   ILE A 117      11.095  11.017  -3.076  1.00  0.79           O  
ATOM   1748  CB  ILE A 117      13.029  13.217  -2.368  1.00  0.79           C  
ATOM   1749  CG1 ILE A 117      13.588  14.569  -2.360  1.00  0.79           C  
ATOM   1750  CG2 ILE A 117      14.171  12.236  -2.197  1.00  0.79           C  
ATOM   1751  CD1 ILE A 117      14.034  15.017  -1.056  1.00  0.79           C  
ATOM   1752  H   ILE A 117      10.825  14.367  -3.288  1.00  0.79           H  
ATOM   1753  HA  ILE A 117      13.158  13.098  -4.471  1.00  0.79           H  
ATOM   1754  HB  ILE A 117      12.313  13.128  -1.554  1.00  0.79           H  
ATOM   1755 1HG1 ILE A 117      14.439  14.588  -3.031  1.00  0.79           H  
ATOM   1756 2HG1 ILE A 117      12.838  15.261  -2.713  1.00  0.79           H  
ATOM   1757 1HG2 ILE A 117      14.684  12.433  -1.283  1.00  0.79           H  
ATOM   1758 2HG2 ILE A 117      13.791  11.224  -2.178  1.00  0.79           H  
ATOM   1759 3HG2 ILE A 117      14.861  12.346  -3.027  1.00  0.79           H  
ATOM   1760 1HD1 ILE A 117      14.448  16.009  -1.161  1.00  0.79           H  
ATOM   1761 2HD1 ILE A 117      13.198  15.033  -0.355  1.00  0.79           H  
ATOM   1762 3HD1 ILE A 117      14.796  14.344  -0.694  1.00  0.79           H  
ATOM   1763  N   HIS A 118      12.750  10.740  -4.587  1.00  0.74           N  
ATOM   1764  CA  HIS A 118      12.637   9.311  -4.803  1.00  0.74           C  
ATOM   1765  C   HIS A 118      13.525   8.559  -3.811  1.00  0.74           C  
ATOM   1766  O   HIS A 118      13.113   7.558  -3.227  1.00  0.74           O  
ATOM   1767  CB  HIS A 118      13.069   8.988  -6.239  1.00  0.74           C  
ATOM   1768  CG  HIS A 118      12.936   7.573  -6.675  1.00  0.74           C  
ATOM   1769  ND1 HIS A 118      11.721   6.998  -6.991  1.00  0.74           N  
ATOM   1770  CD2 HIS A 118      13.870   6.612  -6.861  1.00  0.74           C  
ATOM   1771  CE1 HIS A 118      11.916   5.739  -7.351  1.00  0.74           C  
ATOM   1772  NE2 HIS A 118      13.211   5.480  -7.281  1.00  0.74           N  
ATOM   1773  H   HIS A 118      13.475  11.224  -5.104  1.00  0.74           H  
ATOM   1774  HA  HIS A 118      11.606   8.989  -4.656  1.00  0.74           H  
ATOM   1775 1HB  HIS A 118      12.499   9.612  -6.932  1.00  0.74           H  
ATOM   1776 2HB  HIS A 118      14.116   9.264  -6.360  1.00  0.74           H  
ATOM   1777  HD2 HIS A 118      14.947   6.721  -6.706  1.00  0.74           H  
ATOM   1778  HE1 HIS A 118      11.141   5.037  -7.655  1.00  0.74           H  
ATOM   1779  HE2 HIS A 118      13.650   4.598  -7.500  1.00  0.74           H  
ATOM   1780  N   GLU A 119      14.770   9.036  -3.662  1.00  0.71           N  
ATOM   1781  CA  GLU A 119      15.760   8.322  -2.849  1.00  0.71           C  
ATOM   1782  C   GLU A 119      16.892   9.214  -2.304  1.00  0.71           C  
ATOM   1783  O   GLU A 119      17.180  10.281  -2.841  1.00  0.71           O  
ATOM   1784  CB  GLU A 119      16.347   7.186  -3.709  1.00  0.71           C  
ATOM   1785  CG  GLU A 119      17.288   6.199  -3.022  1.00  0.71           C  
ATOM   1786  CD  GLU A 119      16.626   5.488  -1.878  1.00  0.71           C  
ATOM   1787  OE1 GLU A 119      16.528   6.074  -0.813  1.00  0.71           O  
ATOM   1788  OE2 GLU A 119      16.220   4.357  -2.051  1.00  0.71           O  
ATOM   1789  H   GLU A 119      15.021   9.883  -4.172  1.00  0.71           H  
ATOM   1790  HA  GLU A 119      15.241   7.885  -1.995  1.00  0.71           H  
ATOM   1791 1HB  GLU A 119      15.530   6.602  -4.131  1.00  0.71           H  
ATOM   1792 2HB  GLU A 119      16.882   7.620  -4.537  1.00  0.71           H  
ATOM   1793 1HG  GLU A 119      17.571   5.452  -3.760  1.00  0.71           H  
ATOM   1794 2HG  GLU A 119      18.198   6.685  -2.701  1.00  0.71           H  
ATOM   1795  N   LEU A 120      17.549   8.758  -1.232  1.00  0.72           N  
ATOM   1796  CA  LEU A 120      18.754   9.438  -0.717  1.00  0.72           C  
ATOM   1797  C   LEU A 120      19.984   8.787  -1.344  1.00  0.72           C  
ATOM   1798  O   LEU A 120      20.188   7.584  -1.195  1.00  0.72           O  
ATOM   1799  CB  LEU A 120      18.880   9.336   0.815  1.00  0.72           C  
ATOM   1800  CG  LEU A 120      20.122   9.996   1.423  1.00  0.72           C  
ATOM   1801  CD1 LEU A 120      20.075  11.443   1.160  1.00  0.72           C  
ATOM   1802  CD2 LEU A 120      20.168   9.759   2.928  1.00  0.72           C  
ATOM   1803  H   LEU A 120      17.238   7.865  -0.831  1.00  0.72           H  
ATOM   1804  HA  LEU A 120      18.726  10.487  -1.004  1.00  0.72           H  
ATOM   1805 1HB  LEU A 120      18.025   9.732   1.288  1.00  0.72           H  
ATOM   1806 2HB  LEU A 120      18.931   8.277   1.070  1.00  0.72           H  
ATOM   1807  HG  LEU A 120      21.017   9.586   0.954  1.00  0.72           H  
ATOM   1808 1HD1 LEU A 120      20.972  11.886   1.575  1.00  0.72           H  
ATOM   1809 2HD1 LEU A 120      20.044  11.612   0.103  1.00  0.72           H  
ATOM   1810 3HD1 LEU A 120      19.193  11.874   1.617  1.00  0.72           H  
ATOM   1811 1HD2 LEU A 120      21.056  10.242   3.341  1.00  0.72           H  
ATOM   1812 2HD2 LEU A 120      19.274  10.177   3.396  1.00  0.72           H  
ATOM   1813 3HD2 LEU A 120      20.212   8.692   3.120  1.00  0.72           H  
ATOM   1814  N   ASP A 121      20.798   9.549  -2.070  1.00  0.77           N  
ATOM   1815  CA  ASP A 121      21.949   8.931  -2.716  1.00  0.77           C  
ATOM   1816  C   ASP A 121      23.153   8.976  -1.772  1.00  0.77           C  
ATOM   1817  O   ASP A 121      23.990   8.070  -1.769  1.00  0.77           O  
ATOM   1818  CB  ASP A 121      22.246   9.601  -4.064  1.00  0.77           C  
ATOM   1819  CG  ASP A 121      23.085   8.720  -5.020  1.00  0.77           C  
ATOM   1820  OD1 ASP A 121      22.663   7.589  -5.252  1.00  0.77           O  
ATOM   1821  OD2 ASP A 121      24.104   9.161  -5.536  1.00  0.77           O  
ATOM   1822  H   ASP A 121      20.640  10.549  -2.157  1.00  0.77           H  
ATOM   1823  HA  ASP A 121      21.716   7.887  -2.914  1.00  0.77           H  
ATOM   1824 1HB  ASP A 121      21.313   9.861  -4.553  1.00  0.77           H  
ATOM   1825 2HB  ASP A 121      22.782  10.537  -3.887  1.00  0.77           H  
ATOM   1826  N   GLY A 122      23.226  10.024  -0.950  1.00  0.86           N  
ATOM   1827  CA  GLY A 122      24.341  10.149  -0.018  1.00  0.86           C  
ATOM   1828  C   GLY A 122      24.416  11.503   0.671  1.00  0.86           C  
ATOM   1829  O   GLY A 122      23.512  12.332   0.561  1.00  0.86           O  
ATOM   1830  H   GLY A 122      22.515  10.750  -1.019  1.00  0.86           H  
ATOM   1831 1HA  GLY A 122      24.256   9.369   0.739  1.00  0.86           H  
ATOM   1832 2HA  GLY A 122      25.272   9.966  -0.552  1.00  0.86           H  
ATOM   1833  N   TYR A 123      25.499  11.715   1.404  1.00  0.99           N  
ATOM   1834  CA  TYR A 123      25.703  12.968   2.119  1.00  0.99           C  
ATOM   1835  C   TYR A 123      27.203  13.236   2.244  1.00  0.99           C  
ATOM   1836  O   TYR A 123      27.992  12.305   2.059  1.00  0.99           O  
ATOM   1837  CB  TYR A 123      25.059  12.905   3.510  1.00  0.99           C  
ATOM   1838  CG  TYR A 123      25.731  11.940   4.434  1.00  0.99           C  
ATOM   1839  CD1 TYR A 123      26.750  12.400   5.234  1.00  0.99           C  
ATOM   1840  CD2 TYR A 123      25.351  10.610   4.491  1.00  0.99           C  
ATOM   1841  CE1 TYR A 123      27.400  11.556   6.081  1.00  0.99           C  
ATOM   1842  CE2 TYR A 123      26.009   9.753   5.361  1.00  0.99           C  
ATOM   1843  CZ  TYR A 123      27.032  10.231   6.152  1.00  0.99           C  
ATOM   1844  OH  TYR A 123      27.697   9.399   7.015  1.00  0.99           O  
ATOM   1845  H   TYR A 123      26.205  10.994   1.464  1.00  0.99           H  
ATOM   1846  HA  TYR A 123      25.262  13.782   1.544  1.00  0.99           H  
ATOM   1847 1HB  TYR A 123      25.093  13.890   3.975  1.00  0.99           H  
ATOM   1848 2HB  TYR A 123      24.010  12.621   3.417  1.00  0.99           H  
ATOM   1849  HD1 TYR A 123      27.045  13.441   5.185  1.00  0.99           H  
ATOM   1850  HD2 TYR A 123      24.543  10.239   3.859  1.00  0.99           H  
ATOM   1851  HE1 TYR A 123      28.210  11.932   6.703  1.00  0.99           H  
ATOM   1852  HE2 TYR A 123      25.722   8.704   5.414  1.00  0.99           H  
ATOM   1853  HH  TYR A 123      28.403   9.891   7.449  1.00  0.99           H  
ATOM   1854  N   SER A 124      27.560  14.489   2.575  1.00  1.16           N  
ATOM   1855  CA  SER A 124      28.939  14.975   2.833  1.00  1.16           C  
ATOM   1856  C   SER A 124      29.219  16.320   2.164  1.00  1.16           C  
ATOM   1857  O   SER A 124      28.665  17.362   2.536  1.00  1.16           O  
ATOM   1858  OXT SER A 124      29.997  16.354   1.213  1.00  1.16           O  
ATOM   1859  CB  SER A 124      30.023  13.998   2.401  1.00  1.16           C  
ATOM   1860  OG  SER A 124      31.291  14.558   2.604  1.00  1.16           O  
ATOM   1861  H   SER A 124      26.783  15.148   2.662  1.00  1.16           H  
ATOM   1862  HA  SER A 124      29.063  15.103   3.905  1.00  1.16           H  
ATOM   1863 1HB  SER A 124      29.964  13.091   3.000  1.00  1.16           H  
ATOM   1864 2HB  SER A 124      29.903  13.729   1.351  1.00  1.16           H  
ATOM   1865  HG  SER A 124      31.922  13.884   2.338  1.00  1.16           H  
ENDMDL

REMARK ID 640245 DOMAINID 633847 MODEL 4 1a5p-NEM-7
MODEL     4
ATOM      1  N   MET A   1       2.299  -0.852   0.646  1.00  1.71           N  
ATOM      2  CA  MET A   1       3.263  -0.351  -0.323  1.00  1.71           C  
ATOM      3  C   MET A   1       3.538   1.127  -0.097  1.00  1.71           C  
ATOM      4  O   MET A   1       4.431   1.485   0.670  1.00  1.71           O  
ATOM      5  CB  MET A   1       2.780  -0.608  -1.749  1.00  1.71           C  
ATOM      6  CG  MET A   1       2.738  -2.071  -2.146  1.00  1.71           C  
ATOM      7  SD  MET A   1       2.064  -2.316  -3.799  1.00  1.71           S  
ATOM      8  CE  MET A   1       3.385  -1.630  -4.798  1.00  1.71           C  
ATOM      9 1H   MET A   1       2.634  -1.719   1.039  1.00  1.71           H  
ATOM     10 2H   MET A   1       2.188  -0.169   1.383  1.00  1.71           H  
ATOM     11 3H   MET A   1       1.410  -1.007   0.194  1.00  1.71           H  
ATOM     12  HA  MET A   1       4.203  -0.883  -0.179  1.00  1.71           H  
ATOM     13 1HB  MET A   1       1.773  -0.218  -1.870  1.00  1.71           H  
ATOM     14 2HB  MET A   1       3.427  -0.084  -2.455  1.00  1.71           H  
ATOM     15 1HG  MET A   1       3.745  -2.484  -2.118  1.00  1.71           H  
ATOM     16 2HG  MET A   1       2.122  -2.623  -1.436  1.00  1.71           H  
ATOM     17 1HE  MET A   1       3.122  -1.708  -5.853  1.00  1.71           H  
ATOM     18 2HE  MET A   1       3.533  -0.581  -4.535  1.00  1.71           H  
ATOM     19 3HE  MET A   1       4.307  -2.184  -4.612  1.00  1.71           H  
ATOM     20  N   MET A   2       2.774   1.990  -0.763  1.00  1.44           N  
ATOM     21  CA  MET A   2       2.951   3.437  -0.611  1.00  1.44           C  
ATOM     22  C   MET A   2       2.398   3.923   0.722  1.00  1.44           C  
ATOM     23  O   MET A   2       1.393   3.394   1.208  1.00  1.44           O  
ATOM     24  CB  MET A   2       2.222   4.179  -1.734  1.00  1.44           C  
ATOM     25  CG  MET A   2       2.791   4.003  -3.132  1.00  1.44           C  
ATOM     26  SD  MET A   2       1.803   4.895  -4.375  1.00  1.44           S  
ATOM     27  CE  MET A   2       2.182   6.575  -3.928  1.00  1.44           C  
ATOM     28  H   MET A   2       2.058   1.662  -1.392  1.00  1.44           H  
ATOM     29  HA  MET A   2       4.016   3.675  -0.640  1.00  1.44           H  
ATOM     30 1HB  MET A   2       1.182   3.867  -1.757  1.00  1.44           H  
ATOM     31 2HB  MET A   2       2.231   5.252  -1.506  1.00  1.44           H  
ATOM     32 1HG  MET A   2       3.813   4.387  -3.156  1.00  1.44           H  
ATOM     33 2HG  MET A   2       2.812   2.944  -3.395  1.00  1.44           H  
ATOM     34 1HE  MET A   2       1.645   7.263  -4.570  1.00  1.44           H  
ATOM     35 2HE  MET A   2       1.888   6.735  -2.898  1.00  1.44           H  
ATOM     36 3HE  MET A   2       3.253   6.746  -4.027  1.00  1.44           H  
ATOM     37  N   SER A   3       3.029   4.944   1.298  1.00  1.21           N  
ATOM     38  CA  SER A   3       2.505   5.578   2.501  1.00  1.21           C  
ATOM     39  C   SER A   3       1.384   6.545   2.124  1.00  1.21           C  
ATOM     40  O   SER A   3       1.352   6.992   0.978  1.00  1.21           O  
ATOM     41  CB  SER A   3       3.628   6.329   3.177  1.00  1.21           C  
ATOM     42  OG  SER A   3       4.087   7.367   2.339  1.00  1.21           O  
ATOM     43  H   SER A   3       3.887   5.320   0.873  1.00  1.21           H  
ATOM     44  HA  SER A   3       2.140   4.793   3.157  1.00  1.21           H  
ATOM     45 1HB  SER A   3       3.299   6.743   4.119  1.00  1.21           H  
ATOM     46 2HB  SER A   3       4.449   5.644   3.388  1.00  1.21           H  
ATOM     47  HG  SER A   3       4.578   6.903   1.604  1.00  1.21           H  
ATOM     48  N   PRO A   4       0.455   6.907   3.035  1.00  1.04           N  
ATOM     49  CA  PRO A   4      -0.559   7.928   2.823  1.00  1.04           C  
ATOM     50  C   PRO A   4       0.036   9.237   2.315  1.00  1.04           C  
ATOM     51  O   PRO A   4      -0.535   9.881   1.434  1.00  1.04           O  
ATOM     52  CB  PRO A   4      -1.128   8.100   4.233  1.00  1.04           C  
ATOM     53  CG  PRO A   4      -0.959   6.747   4.878  1.00  1.04           C  
ATOM     54  CD  PRO A   4       0.372   6.235   4.355  1.00  1.04           C  
ATOM     55  HA  PRO A   4      -1.321   7.553   2.128  1.00  1.04           H  
ATOM     56 1HB  PRO A   4      -0.596   8.906   4.764  1.00  1.04           H  
ATOM     57 2HB  PRO A   4      -2.182   8.419   4.171  1.00  1.04           H  
ATOM     58 1HG  PRO A   4      -0.959   6.866   5.974  1.00  1.04           H  
ATOM     59 2HG  PRO A   4      -1.801   6.098   4.639  1.00  1.04           H  
ATOM     60 1HD  PRO A   4       1.186   6.545   5.018  1.00  1.04           H  
ATOM     61 2HD  PRO A   4       0.303   5.146   4.245  1.00  1.04           H  
ATOM     62  N   GLN A   5       1.235   9.581   2.809  1.00  0.91           N  
ATOM     63  CA  GLN A   5       1.916  10.799   2.384  1.00  0.91           C  
ATOM     64  C   GLN A   5       2.251  10.713   0.914  1.00  0.91           C  
ATOM     65  O   GLN A   5       1.967  11.629   0.139  1.00  0.91           O  
ATOM     66  CB  GLN A   5       3.200  11.015   3.192  1.00  0.91           C  
ATOM     67  CG  GLN A   5       3.964  12.279   2.834  1.00  0.91           C  
ATOM     68  CD  GLN A   5       5.293  12.400   3.586  1.00  0.91           C  
ATOM     69  OE1 GLN A   5       5.460  11.933   4.718  1.00  0.91           O  
ATOM     70  NE2 GLN A   5       6.267  13.038   2.942  1.00  0.91           N  
ATOM     71  H   GLN A   5       1.670   9.011   3.515  1.00  0.91           H  
ATOM     72  HA  GLN A   5       1.247  11.645   2.532  1.00  0.91           H  
ATOM     73 1HB  GLN A   5       2.948  11.072   4.252  1.00  0.91           H  
ATOM     74 2HB  GLN A   5       3.865  10.163   3.055  1.00  0.91           H  
ATOM     75 1HG  GLN A   5       4.171  12.261   1.768  1.00  0.91           H  
ATOM     76 2HG  GLN A   5       3.342  13.143   3.084  1.00  0.91           H  
ATOM     77 1HE2 GLN A   5       7.165  13.148   3.370  1.00  0.91           H  
ATOM     78 2HE2 GLN A   5       6.105  13.397   2.024  1.00  0.91           H  
ATOM     79  N   GLU A   6       2.839   9.594   0.508  1.00  0.83           N  
ATOM     80  CA  GLU A   6       3.187   9.423  -0.892  1.00  0.83           C  
ATOM     81  C   GLU A   6       1.940   9.395  -1.772  1.00  0.83           C  
ATOM     82  O   GLU A   6       1.951   9.921  -2.889  1.00  0.83           O  
ATOM     83  CB  GLU A   6       4.017   8.160  -1.059  1.00  0.83           C  
ATOM     84  CG  GLU A   6       5.421   8.263  -0.498  1.00  0.83           C  
ATOM     85  CD  GLU A   6       6.096   6.934  -0.387  1.00  0.83           C  
ATOM     86  OE1 GLU A   6       5.504   6.048   0.213  1.00  0.83           O  
ATOM     87  OE2 GLU A   6       7.180   6.781  -0.894  1.00  0.83           O  
ATOM     88  H   GLU A   6       3.056   8.849   1.176  1.00  0.83           H  
ATOM     89  HA  GLU A   6       3.795  10.272  -1.198  1.00  0.83           H  
ATOM     90 1HB  GLU A   6       3.511   7.324  -0.576  1.00  0.83           H  
ATOM     91 2HB  GLU A   6       4.106   7.926  -2.112  1.00  0.83           H  
ATOM     92 1HG  GLU A   6       6.012   8.904  -1.150  1.00  0.83           H  
ATOM     93 2HG  GLU A   6       5.376   8.736   0.483  1.00  0.83           H  
ATOM     94  N   ARG A   7       0.852   8.787  -1.280  1.00  0.78           N  
ATOM     95  CA  ARG A   7      -0.376   8.747  -2.067  1.00  0.78           C  
ATOM     96  C   ARG A   7      -0.936  10.161  -2.251  1.00  0.78           C  
ATOM     97  O   ARG A   7      -1.398  10.519  -3.341  1.00  0.78           O  
ATOM     98  CB  ARG A   7      -1.415   7.832  -1.444  1.00  0.78           C  
ATOM     99  CG  ARG A   7      -1.066   6.337  -1.526  1.00  0.78           C  
ATOM    100  CD  ARG A   7      -2.241   5.460  -1.243  1.00  0.78           C  
ATOM    101  NE  ARG A   7      -2.784   5.596   0.105  1.00  0.78           N  
ATOM    102  CZ  ARG A   7      -2.378   4.883   1.171  1.00  0.78           C  
ATOM    103  NH1 ARG A   7      -1.421   4.003   1.043  1.00  0.78           N  
ATOM    104  NH2 ARG A   7      -2.958   5.060   2.343  1.00  0.78           N  
ATOM    105  H   ARG A   7       0.896   8.336  -0.364  1.00  0.78           H  
ATOM    106  HA  ARG A   7      -0.140   8.347  -3.050  1.00  0.78           H  
ATOM    107 1HB  ARG A   7      -1.529   8.087  -0.391  1.00  0.78           H  
ATOM    108 2HB  ARG A   7      -2.374   7.984  -1.928  1.00  0.78           H  
ATOM    109 1HG  ARG A   7      -0.697   6.107  -2.524  1.00  0.78           H  
ATOM    110 2HG  ARG A   7      -0.287   6.112  -0.794  1.00  0.78           H  
ATOM    111 1HD  ARG A   7      -3.035   5.691  -1.952  1.00  0.78           H  
ATOM    112 2HD  ARG A   7      -1.935   4.422  -1.377  1.00  0.78           H  
ATOM    113  HE  ARG A   7      -3.529   6.264   0.244  1.00  0.78           H  
ATOM    114 1HH1 ARG A   7      -0.979   3.865   0.146  1.00  0.78           H  
ATOM    115 2HH1 ARG A   7      -1.114   3.464   1.842  1.00  0.78           H  
ATOM    116 1HH2 ARG A   7      -3.707   5.733   2.442  1.00  0.78           H  
ATOM    117 2HH2 ARG A   7      -2.660   4.511   3.134  1.00  0.78           H  
ATOM    118  N   PHE A   8      -0.863  10.982  -1.193  1.00  0.75           N  
ATOM    119  CA  PHE A   8      -1.264  12.387  -1.251  1.00  0.75           C  
ATOM    120  C   PHE A   8      -0.464  13.117  -2.305  1.00  0.75           C  
ATOM    121  O   PHE A   8      -1.020  13.804  -3.161  1.00  0.75           O  
ATOM    122  CB  PHE A   8      -1.053  13.077   0.106  1.00  0.75           C  
ATOM    123  CG  PHE A   8      -1.135  14.607   0.092  1.00  0.75           C  
ATOM    124  CD1 PHE A   8      -2.316  15.333   0.127  1.00  0.75           C  
ATOM    125  CD2 PHE A   8       0.049  15.317   0.047  1.00  0.75           C  
ATOM    126  CE1 PHE A   8      -2.272  16.740   0.120  1.00  0.75           C  
ATOM    127  CE2 PHE A   8       0.073  16.679   0.032  1.00  0.75           C  
ATOM    128  CZ  PHE A   8      -1.092  17.395   0.066  1.00  0.75           C  
ATOM    129  H   PHE A   8      -0.512  10.621  -0.304  1.00  0.75           H  
ATOM    130  HA  PHE A   8      -2.321  12.435  -1.516  1.00  0.75           H  
ATOM    131 1HB  PHE A   8      -1.798  12.704   0.816  1.00  0.75           H  
ATOM    132 2HB  PHE A   8      -0.094  12.804   0.508  1.00  0.75           H  
ATOM    133  HD1 PHE A   8      -3.265  14.804   0.166  1.00  0.75           H  
ATOM    134  HD2 PHE A   8       0.977  14.770   0.030  1.00  0.75           H  
ATOM    135  HE1 PHE A   8      -3.156  17.324   0.164  1.00  0.75           H  
ATOM    136  HE2 PHE A   8       1.023  17.195   0.007  1.00  0.75           H  
ATOM    137  HZ  PHE A   8      -1.067  18.484   0.061  1.00  0.75           H  
ATOM    138  N   ILE A   9       0.855  12.958  -2.252  1.00  0.72           N  
ATOM    139  CA  ILE A   9       1.722  13.669  -3.168  1.00  0.72           C  
ATOM    140  C   ILE A   9       1.478  13.240  -4.605  1.00  0.72           C  
ATOM    141  O   ILE A   9       1.280  14.076  -5.484  1.00  0.72           O  
ATOM    142  CB  ILE A   9       3.193  13.400  -2.812  1.00  0.72           C  
ATOM    143  CG1 ILE A   9       3.507  14.021  -1.471  1.00  0.72           C  
ATOM    144  CG2 ILE A   9       4.100  13.986  -3.878  1.00  0.72           C  
ATOM    145  CD1 ILE A   9       4.805  13.564  -0.885  1.00  0.72           C  
ATOM    146  H   ILE A   9       1.260  12.364  -1.526  1.00  0.72           H  
ATOM    147  HA  ILE A   9       1.521  14.735  -3.079  1.00  0.72           H  
ATOM    148  HB  ILE A   9       3.358  12.325  -2.731  1.00  0.72           H  
ATOM    149 1HG1 ILE A   9       3.524  15.093  -1.591  1.00  0.72           H  
ATOM    150 2HG1 ILE A   9       2.726  13.769  -0.780  1.00  0.72           H  
ATOM    151 1HG2 ILE A   9       5.138  13.791  -3.617  1.00  0.72           H  
ATOM    152 2HG2 ILE A   9       3.874  13.528  -4.840  1.00  0.72           H  
ATOM    153 3HG2 ILE A   9       3.938  15.055  -3.942  1.00  0.72           H  
ATOM    154 1HD1 ILE A   9       4.961  14.053   0.073  1.00  0.72           H  
ATOM    155 2HD1 ILE A   9       4.774  12.485  -0.745  1.00  0.72           H  
ATOM    156 3HD1 ILE A   9       5.613  13.814  -1.556  1.00  0.72           H  
ATOM    157  N   ARG A  10       1.437  11.938  -4.854  1.00  0.70           N  
ATOM    158  CA  ARG A  10       1.221  11.463  -6.208  1.00  0.70           C  
ATOM    159  C   ARG A  10      -0.114  11.946  -6.780  1.00  0.70           C  
ATOM    160  O   ARG A  10      -0.163  12.497  -7.877  1.00  0.70           O  
ATOM    161  CB  ARG A  10       1.287   9.940  -6.232  1.00  0.70           C  
ATOM    162  CG  ARG A  10       1.100   9.304  -7.582  1.00  0.70           C  
ATOM    163  CD  ARG A  10       1.385   7.848  -7.569  1.00  0.70           C  
ATOM    164  NE  ARG A  10       1.249   7.266  -8.895  1.00  0.70           N  
ATOM    165  CZ  ARG A  10       1.539   5.990  -9.208  1.00  0.70           C  
ATOM    166  NH1 ARG A  10       1.976   5.166  -8.281  1.00  0.70           N  
ATOM    167  NH2 ARG A  10       1.390   5.566 -10.451  1.00  0.70           N  
ATOM    168  H   ARG A  10       1.580  11.266  -4.101  1.00  0.70           H  
ATOM    169  HA  ARG A  10       2.022  11.851  -6.835  1.00  0.70           H  
ATOM    170 1HB  ARG A  10       2.250   9.617  -5.837  1.00  0.70           H  
ATOM    171 2HB  ARG A  10       0.518   9.541  -5.564  1.00  0.70           H  
ATOM    172 1HG  ARG A  10       0.059   9.425  -7.872  1.00  0.70           H  
ATOM    173 2HG  ARG A  10       1.750   9.784  -8.313  1.00  0.70           H  
ATOM    174 1HD  ARG A  10       2.403   7.674  -7.219  1.00  0.70           H  
ATOM    175 2HD  ARG A  10       0.681   7.348  -6.904  1.00  0.70           H  
ATOM    176  HE  ARG A  10       0.911   7.864  -9.639  1.00  0.70           H  
ATOM    177 1HH1 ARG A  10       2.092   5.490  -7.329  1.00  0.70           H  
ATOM    178 2HH1 ARG A  10       2.196   4.209  -8.517  1.00  0.70           H  
ATOM    179 1HH2 ARG A  10       1.061   6.200 -11.173  1.00  0.70           H  
ATOM    180 2HH2 ARG A  10       1.612   4.613 -10.688  1.00  0.70           H  
ATOM    181  N   ARG A  11      -1.191  11.773  -6.012  1.00  0.70           N  
ATOM    182  CA  ARG A  11      -2.533  12.169  -6.416  1.00  0.70           C  
ATOM    183  C   ARG A  11      -2.796  13.664  -6.542  1.00  0.70           C  
ATOM    184  O   ARG A  11      -3.528  14.078  -7.442  1.00  0.70           O  
ATOM    185  CB  ARG A  11      -3.550  11.619  -5.449  1.00  0.70           C  
ATOM    186  CG  ARG A  11      -4.961  11.989  -5.767  1.00  0.70           C  
ATOM    187  CD  ARG A  11      -5.920  11.239  -4.951  1.00  0.70           C  
ATOM    188  NE  ARG A  11      -5.712  11.439  -3.531  1.00  0.70           N  
ATOM    189  CZ  ARG A  11      -5.227  10.494  -2.694  1.00  0.70           C  
ATOM    190  NH1 ARG A  11      -4.935   9.301  -3.170  1.00  0.70           N  
ATOM    191  NH2 ARG A  11      -5.054  10.741  -1.401  1.00  0.70           N  
ATOM    192  H   ARG A  11      -1.092  11.337  -5.094  1.00  0.70           H  
ATOM    193  HA  ARG A  11      -2.720  11.717  -7.389  1.00  0.70           H  
ATOM    194 1HB  ARG A  11      -3.477  10.534  -5.414  1.00  0.70           H  
ATOM    195 2HB  ARG A  11      -3.328  11.996  -4.446  1.00  0.70           H  
ATOM    196 1HG  ARG A  11      -5.097  13.046  -5.562  1.00  0.70           H  
ATOM    197 2HG  ARG A  11      -5.169  11.808  -6.809  1.00  0.70           H  
ATOM    198 1HD  ARG A  11      -6.908  11.584  -5.193  1.00  0.70           H  
ATOM    199 2HD  ARG A  11      -5.838  10.176  -5.166  1.00  0.70           H  
ATOM    200  HE  ARG A  11      -5.920  12.369  -3.155  1.00  0.70           H  
ATOM    201 1HH1 ARG A  11      -5.066   9.102  -4.153  1.00  0.70           H  
ATOM    202 2HH1 ARG A  11      -4.588   8.590  -2.553  1.00  0.70           H  
ATOM    203 1HH2 ARG A  11      -5.303  11.649  -0.979  1.00  0.70           H  
ATOM    204 2HH2 ARG A  11      -4.709  10.023  -0.786  1.00  0.70           H  
ATOM    205  N   HIS A  12      -2.281  14.468  -5.607  1.00  0.72           N  
ATOM    206  CA  HIS A  12      -2.606  15.886  -5.603  1.00  0.72           C  
ATOM    207  C   HIS A  12      -1.493  16.843  -6.015  1.00  0.72           C  
ATOM    208  O   HIS A  12      -1.780  18.005  -6.269  1.00  0.72           O  
ATOM    209  CB  HIS A  12      -3.126  16.304  -4.221  1.00  0.72           C  
ATOM    210  CG  HIS A  12      -4.417  15.620  -3.842  1.00  0.72           C  
ATOM    211  ND1 HIS A  12      -5.605  15.892  -4.477  1.00  0.72           N  
ATOM    212  CD2 HIS A  12      -4.695  14.686  -2.912  1.00  0.72           C  
ATOM    213  CE1 HIS A  12      -6.563  15.158  -3.964  1.00  0.72           C  
ATOM    214  NE2 HIS A  12      -6.051  14.404  -3.006  1.00  0.72           N  
ATOM    215  H   HIS A  12      -1.683  14.098  -4.868  1.00  0.72           H  
ATOM    216  HA  HIS A  12      -3.424  16.050  -6.305  1.00  0.72           H  
ATOM    217 1HB  HIS A  12      -2.373  16.075  -3.460  1.00  0.72           H  
ATOM    218 2HB  HIS A  12      -3.293  17.382  -4.206  1.00  0.72           H  
ATOM    219  HD1 HIS A  12      -5.719  16.562  -5.225  1.00  0.72           H  
ATOM    220  HD2 HIS A  12      -4.077  14.167  -2.180  1.00  0.72           H  
ATOM    221  HE1 HIS A  12      -7.579  15.238  -4.343  1.00  0.72           H  
ATOM    222  N   HIS A  13      -0.233  16.428  -6.101  1.00  0.76           N  
ATOM    223  CA  HIS A  13       0.749  17.425  -6.510  1.00  0.76           C  
ATOM    224  C   HIS A  13       1.041  17.254  -7.982  1.00  0.76           C  
ATOM    225  O   HIS A  13       1.092  16.136  -8.488  1.00  0.76           O  
ATOM    226  CB  HIS A  13       2.048  17.334  -5.714  1.00  0.76           C  
ATOM    227  CG  HIS A  13       1.894  17.684  -4.315  1.00  0.76           C  
ATOM    228  ND1 HIS A  13       2.930  17.636  -3.421  1.00  0.76           N  
ATOM    229  CD2 HIS A  13       0.824  18.100  -3.627  1.00  0.76           C  
ATOM    230  CE1 HIS A  13       2.495  18.015  -2.253  1.00  0.76           C  
ATOM    231  NE2 HIS A  13       1.231  18.299  -2.362  1.00  0.76           N  
ATOM    232  H   HIS A  13       0.067  15.477  -5.889  1.00  0.76           H  
ATOM    233  HA  HIS A  13       0.357  18.433  -6.368  1.00  0.76           H  
ATOM    234 1HB  HIS A  13       2.439  16.319  -5.771  1.00  0.76           H  
ATOM    235 2HB  HIS A  13       2.792  17.997  -6.153  1.00  0.76           H  
ATOM    236  HD1 HIS A  13       3.879  17.394  -3.625  1.00  0.76           H  
ATOM    237  HD2 HIS A  13      -0.209  18.292  -3.897  1.00  0.76           H  
ATOM    238  HE1 HIS A  13       3.133  18.070  -1.397  1.00  0.76           H  
ATOM    239  N   ASP A  14       1.272  18.365  -8.668  1.00  0.83           N  
ATOM    240  CA  ASP A  14       1.588  18.296 -10.087  1.00  0.83           C  
ATOM    241  C   ASP A  14       2.504  19.467 -10.452  1.00  0.83           C  
ATOM    242  O   ASP A  14       2.476  19.984 -11.569  1.00  0.83           O  
ATOM    243  CB  ASP A  14       0.255  18.341 -10.840  1.00  0.83           C  
ATOM    244  CG  ASP A  14       0.229  17.889 -12.295  1.00  0.83           C  
ATOM    245  OD1 ASP A  14       0.980  17.000 -12.636  1.00  0.83           O  
ATOM    246  OD2 ASP A  14      -0.552  18.450 -13.058  1.00  0.83           O  
ATOM    247  H   ASP A  14       1.175  19.272  -8.203  1.00  0.83           H  
ATOM    248  HA  ASP A  14       2.106  17.361 -10.299  1.00  0.83           H  
ATOM    249 1HB  ASP A  14      -0.443  17.698 -10.312  1.00  0.83           H  
ATOM    250 2HB  ASP A  14      -0.142  19.325 -10.760  1.00  0.83           H  
ATOM    251  N   SER A  15       3.409  19.788  -9.521  1.00  0.93           N  
ATOM    252  CA  SER A  15       4.375  20.899  -9.612  1.00  0.93           C  
ATOM    253  C   SER A  15       5.372  20.750 -10.755  1.00  0.93           C  
ATOM    254  O   SER A  15       6.064  21.694 -11.129  1.00  0.93           O  
ATOM    255  CB  SER A  15       5.141  21.009  -8.312  1.00  0.93           C  
ATOM    256  OG  SER A  15       5.977  19.891  -8.135  1.00  0.93           O  
ATOM    257  H   SER A  15       3.388  19.259  -8.660  1.00  0.93           H  
ATOM    258  HA  SER A  15       3.814  21.825  -9.768  1.00  0.93           H  
ATOM    259 1HB  SER A  15       5.735  21.923  -8.310  1.00  0.93           H  
ATOM    260 2HB  SER A  15       4.436  21.075  -7.486  1.00  0.93           H  
ATOM    261  HG  SER A  15       6.640  19.952  -8.830  1.00  0.93           H  
ATOM    262  N   VAL A  16       5.461  19.540 -11.286  1.00  1.04           N  
ATOM    263  CA  VAL A  16       6.327  19.203 -12.397  1.00  1.04           C  
ATOM    264  C   VAL A  16       5.846  19.861 -13.696  1.00  1.04           C  
ATOM    265  O   VAL A  16       6.607  19.993 -14.657  1.00  1.04           O  
ATOM    266  CB  VAL A  16       6.366  17.674 -12.550  1.00  1.04           C  
ATOM    267  CG1 VAL A  16       6.892  17.056 -11.263  1.00  1.04           C  
ATOM    268  CG2 VAL A  16       4.963  17.149 -12.853  1.00  1.04           C  
ATOM    269  H   VAL A  16       4.866  18.820 -10.905  1.00  1.04           H  
ATOM    270  HA  VAL A  16       7.332  19.563 -12.173  1.00  1.04           H  
ATOM    271  HB  VAL A  16       7.047  17.404 -13.357  1.00  1.04           H  
ATOM    272 1HG1 VAL A  16       6.931  15.971 -11.367  1.00  1.04           H  
ATOM    273 2HG1 VAL A  16       7.892  17.437 -11.060  1.00  1.04           H  
ATOM    274 3HG1 VAL A  16       6.228  17.318 -10.437  1.00  1.04           H  
ATOM    275 1HG2 VAL A  16       4.995  16.066 -12.953  1.00  1.04           H  
ATOM    276 2HG2 VAL A  16       4.282  17.417 -12.043  1.00  1.04           H  
ATOM    277 3HG2 VAL A  16       4.602  17.576 -13.779  1.00  1.04           H  
ATOM    278  N   VAL A  17       4.572  20.257 -13.729  1.00  1.14           N  
ATOM    279  CA  VAL A  17       4.001  20.898 -14.892  1.00  1.14           C  
ATOM    280  C   VAL A  17       4.331  22.402 -14.779  1.00  1.14           C  
ATOM    281  O   VAL A  17       4.074  22.990 -13.731  1.00  1.14           O  
ATOM    282  CB  VAL A  17       2.483  20.692 -14.924  1.00  1.14           C  
ATOM    283  CG1 VAL A  17       1.888  21.368 -16.128  1.00  1.14           C  
ATOM    284  CG2 VAL A  17       2.174  19.238 -14.914  1.00  1.14           C  
ATOM    285  H   VAL A  17       3.974  20.120 -12.912  1.00  1.14           H  
ATOM    286  HA  VAL A  17       4.415  20.434 -15.775  1.00  1.14           H  
ATOM    287  HB  VAL A  17       2.054  21.163 -14.045  1.00  1.14           H  
ATOM    288 1HG1 VAL A  17       0.802  21.244 -16.119  1.00  1.14           H  
ATOM    289 2HG1 VAL A  17       2.129  22.398 -16.113  1.00  1.14           H  
ATOM    290 3HG1 VAL A  17       2.295  20.922 -17.031  1.00  1.14           H  
ATOM    291 1HG2 VAL A  17       1.091  19.098 -14.916  1.00  1.14           H  
ATOM    292 2HG2 VAL A  17       2.601  18.762 -15.790  1.00  1.14           H  
ATOM    293 3HG2 VAL A  17       2.586  18.786 -14.015  1.00  1.14           H  
ATOM    294  N   PRO A  18       4.898  23.058 -15.814  1.00  1.21           N  
ATOM    295  CA  PRO A  18       5.282  24.474 -15.842  1.00  1.21           C  
ATOM    296  C   PRO A  18       4.174  25.486 -15.507  1.00  1.21           C  
ATOM    297  O   PRO A  18       4.469  26.627 -15.144  1.00  1.21           O  
ATOM    298  CB  PRO A  18       5.717  24.662 -17.300  1.00  1.21           C  
ATOM    299  CG  PRO A  18       6.174  23.304 -17.750  1.00  1.21           C  
ATOM    300  CD  PRO A  18       5.274  22.324 -17.045  1.00  1.21           C  
ATOM    301  HA  PRO A  18       6.138  24.614 -15.164  1.00  1.21           H  
ATOM    302 1HB  PRO A  18       4.871  25.047 -17.890  1.00  1.21           H  
ATOM    303 2HB  PRO A  18       6.514  25.418 -17.356  1.00  1.21           H  
ATOM    304 1HG  PRO A  18       6.104  23.229 -18.846  1.00  1.21           H  
ATOM    305 2HG  PRO A  18       7.234  23.158 -17.491  1.00  1.21           H  
ATOM    306 1HD  PRO A  18       4.394  22.079 -17.652  1.00  1.21           H  
ATOM    307 2HD  PRO A  18       5.905  21.452 -16.819  1.00  1.21           H  
ATOM    308  N   SER A  19       2.916  25.094 -15.648  1.00  1.24           N  
ATOM    309  CA  SER A  19       1.801  25.990 -15.378  1.00  1.24           C  
ATOM    310  C   SER A  19       0.592  25.138 -15.022  1.00  1.24           C  
ATOM    311  O   SER A  19       0.622  23.931 -15.221  1.00  1.24           O  
ATOM    312  CB  SER A  19       1.457  26.790 -16.623  1.00  1.24           C  
ATOM    313  OG  SER A  19       0.841  25.967 -17.584  1.00  1.24           O  
ATOM    314  H   SER A  19       2.721  24.153 -15.942  1.00  1.24           H  
ATOM    315  HA  SER A  19       2.071  26.646 -14.555  1.00  1.24           H  
ATOM    316 1HB  SER A  19       0.816  27.623 -16.390  1.00  1.24           H  
ATOM    317 2HB  SER A  19       2.374  27.204 -17.041  1.00  1.24           H  
ATOM    318  HG  SER A  19      -0.039  25.682 -17.185  1.00  1.24           H  
ATOM    319  N   PRO A  20      -0.474  25.696 -14.459  1.00  1.24           N  
ATOM    320  CA  PRO A  20      -1.709  24.985 -14.299  1.00  1.24           C  
ATOM    321  C   PRO A  20      -2.101  24.484 -15.705  1.00  1.24           C  
ATOM    322  O   PRO A  20      -1.652  25.059 -16.705  1.00  1.24           O  
ATOM    323  CB  PRO A  20      -2.639  26.060 -13.723  1.00  1.24           C  
ATOM    324  CG  PRO A  20      -1.699  27.020 -13.011  1.00  1.24           C  
ATOM    325  CD  PRO A  20      -0.447  27.044 -13.862  1.00  1.24           C  
ATOM    326  HA  PRO A  20      -1.527  24.173 -13.584  1.00  1.24           H  
ATOM    327 1HB  PRO A  20      -3.216  26.535 -14.532  1.00  1.24           H  
ATOM    328 2HB  PRO A  20      -3.371  25.607 -13.034  1.00  1.24           H  
ATOM    329 1HG  PRO A  20      -2.172  28.010 -12.915  1.00  1.24           H  
ATOM    330 2HG  PRO A  20      -1.506  26.660 -11.986  1.00  1.24           H  
ATOM    331 1HD  PRO A  20      -0.535  27.826 -14.620  1.00  1.24           H  
ATOM    332 2HD  PRO A  20       0.422  27.181 -13.208  1.00  1.24           H  
ATOM    333  N   PRO A  21      -2.858  23.382 -15.788  1.00  1.21           N  
ATOM    334  CA  PRO A  21      -3.324  22.678 -16.970  1.00  1.21           C  
ATOM    335  C   PRO A  21      -4.369  23.399 -17.791  1.00  1.21           C  
ATOM    336  O   PRO A  21      -5.119  24.240 -17.294  1.00  1.21           O  
ATOM    337  CB  PRO A  21      -3.929  21.410 -16.360  1.00  1.21           C  
ATOM    338  CG  PRO A  21      -4.300  21.794 -14.999  1.00  1.21           C  
ATOM    339  CD  PRO A  21      -3.246  22.747 -14.575  1.00  1.21           C  
ATOM    340  HA  PRO A  21      -2.459  22.422 -17.597  1.00  1.21           H  
ATOM    341 1HB  PRO A  21      -4.807  21.096 -16.948  1.00  1.21           H  
ATOM    342 2HB  PRO A  21      -3.205  20.588 -16.392  1.00  1.21           H  
ATOM    343 1HG  PRO A  21      -5.279  22.256 -15.007  1.00  1.21           H  
ATOM    344 2HG  PRO A  21      -4.370  20.903 -14.349  1.00  1.21           H  
ATOM    345 1HD  PRO A  21      -3.652  23.445 -13.866  1.00  1.21           H  
ATOM    346 2HD  PRO A  21      -2.400  22.203 -14.212  1.00  1.21           H  
ATOM    347  N   THR A  22      -4.424  23.014 -19.058  1.00  1.16           N  
ATOM    348  CA  THR A  22      -5.426  23.497 -19.986  1.00  1.16           C  
ATOM    349  C   THR A  22      -6.484  22.434 -20.108  1.00  1.16           C  
ATOM    350  O   THR A  22      -6.322  21.316 -19.588  1.00  1.16           O  
ATOM    351  CB  THR A  22      -4.861  23.712 -21.394  1.00  1.16           C  
ATOM    352  OG1 THR A  22      -4.558  22.427 -21.983  1.00  1.16           O  
ATOM    353  CG2 THR A  22      -3.591  24.541 -21.316  1.00  1.16           C  
ATOM    354  H   THR A  22      -3.750  22.338 -19.389  1.00  1.16           H  
ATOM    355  HA  THR A  22      -5.876  24.414 -19.607  1.00  1.16           H  
ATOM    356  HB  THR A  22      -5.594  24.224 -22.015  1.00  1.16           H  
ATOM    357  HG1 THR A  22      -5.418  21.918 -22.147  1.00  1.16           H  
ATOM    358 1HG2 THR A  22      -3.188  24.686 -22.318  1.00  1.16           H  
ATOM    359 2HG2 THR A  22      -3.818  25.510 -20.870  1.00  1.16           H  
ATOM    360 3HG2 THR A  22      -2.856  24.023 -20.700  1.00  1.16           H  
ATOM    361  N   SER A  23      -7.546  22.748 -20.826  1.00  1.09           N  
ATOM    362  CA  SER A  23      -8.546  21.736 -21.020  1.00  1.09           C  
ATOM    363  C   SER A  23      -7.895  20.616 -21.792  1.00  1.09           C  
ATOM    364  O   SER A  23      -6.837  20.809 -22.410  1.00  1.09           O  
ATOM    365  CB  SER A  23      -9.752  22.303 -21.741  1.00  1.09           C  
ATOM    366  OG  SER A  23      -9.431  22.679 -23.054  1.00  1.09           O  
ATOM    367  H   SER A  23      -7.653  23.670 -21.226  1.00  1.09           H  
ATOM    368  HA  SER A  23      -8.860  21.340 -20.055  1.00  1.09           H  
ATOM    369 1HB  SER A  23     -10.542  21.552 -21.762  1.00  1.09           H  
ATOM    370 2HB  SER A  23     -10.135  23.164 -21.195  1.00  1.09           H  
ATOM    371  HG  SER A  23     -10.260  22.943 -23.465  1.00  1.09           H  
ATOM    372  N   ASN A  24      -8.489  19.435 -21.664  1.00  1.02           N  
ATOM    373  CA  ASN A  24      -8.062  18.176 -22.269  1.00  1.02           C  
ATOM    374  C   ASN A  24      -6.735  17.619 -21.715  1.00  1.02           C  
ATOM    375  O   ASN A  24      -6.340  16.512 -22.082  1.00  1.02           O  
ATOM    376  CB  ASN A  24      -7.941  18.324 -23.780  1.00  1.02           C  
ATOM    377  CG  ASN A  24      -9.224  18.767 -24.442  1.00  1.02           C  
ATOM    378  OD1 ASN A  24     -10.324  18.353 -24.059  1.00  1.02           O  
ATOM    379  ND2 ASN A  24      -9.099  19.604 -25.439  1.00  1.02           N  
ATOM    380  H   ASN A  24      -9.337  19.409 -21.116  1.00  1.02           H  
ATOM    381  HA  ASN A  24      -8.829  17.427 -22.058  1.00  1.02           H  
ATOM    382 1HB  ASN A  24      -7.146  19.021 -24.036  1.00  1.02           H  
ATOM    383 2HB  ASN A  24      -7.659  17.359 -24.201  1.00  1.02           H  
ATOM    384 1HD2 ASN A  24      -9.910  19.935 -25.921  1.00  1.02           H  
ATOM    385 2HD2 ASN A  24      -8.190  19.916 -25.719  1.00  1.02           H  
ATOM    386  N   SER A  25      -6.072  18.316 -20.774  1.00  0.95           N  
ATOM    387  CA  SER A  25      -4.846  17.753 -20.218  1.00  0.95           C  
ATOM    388  C   SER A  25      -5.124  16.953 -18.952  1.00  0.95           C  
ATOM    389  O   SER A  25      -4.349  16.064 -18.585  1.00  0.95           O  
ATOM    390  CB  SER A  25      -3.827  18.831 -19.953  1.00  0.95           C  
ATOM    391  OG  SER A  25      -4.243  19.689 -18.939  1.00  0.95           O  
ATOM    392  H   SER A  25      -6.375  19.247 -20.476  1.00  0.95           H  
ATOM    393  HA  SER A  25      -4.415  17.075 -20.955  1.00  0.95           H  
ATOM    394 1HB  SER A  25      -2.880  18.377 -19.692  1.00  0.95           H  
ATOM    395 2HB  SER A  25      -3.672  19.405 -20.866  1.00  0.95           H  
ATOM    396  HG  SER A  25      -5.025  20.174 -19.288  1.00  0.95           H  
ATOM    397  N   CYS A  26      -6.273  17.205 -18.319  1.00  0.89           N  
ATOM    398  CA  CYS A  26      -6.616  16.479 -17.101  1.00  0.89           C  
ATOM    399  C   CYS A  26      -6.724  14.997 -17.384  1.00  0.89           C  
ATOM    400  O   CYS A  26      -6.284  14.174 -16.584  1.00  0.89           O  
ATOM    401  CB  CYS A  26      -7.949  16.951 -16.516  1.00  0.89           C  
ATOM    402  SG  CYS A  26      -7.935  18.563 -15.711  1.00  0.89           S  
ATOM    403  H   CYS A  26      -6.891  17.924 -18.666  1.00  0.89           H  
ATOM    404  HA  CYS A  26      -5.832  16.643 -16.363  1.00  0.89           H  
ATOM    405 1HB  CYS A  26      -8.689  16.993 -17.316  1.00  0.89           H  
ATOM    406 2HB  CYS A  26      -8.300  16.224 -15.802  1.00  0.89           H  
ATOM    407  N   ASP A  27      -7.253  14.646 -18.548  1.00  0.84           N  
ATOM    408  CA  ASP A  27      -7.452  13.248 -18.879  1.00  0.84           C  
ATOM    409  C   ASP A  27      -6.122  12.498 -18.827  1.00  0.84           C  
ATOM    410  O   ASP A  27      -6.033  11.378 -18.314  1.00  0.84           O  
ATOM    411  CB  ASP A  27      -8.000  13.132 -20.305  1.00  0.84           C  
ATOM    412  CG  ASP A  27      -9.349  13.701 -20.448  1.00  0.84           C  
ATOM    413  OD1 ASP A  27      -9.912  14.004 -19.433  1.00  0.84           O  
ATOM    414  OD2 ASP A  27      -9.849  13.821 -21.554  1.00  0.84           O  
ATOM    415  H   ASP A  27      -7.556  15.364 -19.190  1.00  0.84           H  
ATOM    416  HA  ASP A  27      -8.141  12.802 -18.161  1.00  0.84           H  
ATOM    417 1HB  ASP A  27      -7.329  13.647 -20.996  1.00  0.84           H  
ATOM    418 2HB  ASP A  27      -8.031  12.082 -20.599  1.00  0.84           H  
ATOM    419  N   SER A  28      -5.069  13.147 -19.331  1.00  0.81           N  
ATOM    420  CA  SER A  28      -3.749  12.546 -19.368  1.00  0.81           C  
ATOM    421  C   SER A  28      -3.146  12.434 -17.980  1.00  0.81           C  
ATOM    422  O   SER A  28      -2.573  11.397 -17.619  1.00  0.81           O  
ATOM    423  CB  SER A  28      -2.828  13.376 -20.247  1.00  0.81           C  
ATOM    424  OG  SER A  28      -3.235  13.344 -21.590  1.00  0.81           O  
ATOM    425  H   SER A  28      -5.198  14.080 -19.699  1.00  0.81           H  
ATOM    426  HA  SER A  28      -3.838  11.545 -19.787  1.00  0.81           H  
ATOM    427 1HB  SER A  28      -2.818  14.407 -19.891  1.00  0.81           H  
ATOM    428 2HB  SER A  28      -1.813  12.994 -20.161  1.00  0.81           H  
ATOM    429  HG  SER A  28      -4.043  13.863 -21.635  1.00  0.81           H  
ATOM    430  N   TYR A  29      -3.301  13.484 -17.174  1.00  0.80           N  
ATOM    431  CA  TYR A  29      -2.678  13.475 -15.859  1.00  0.80           C  
ATOM    432  C   TYR A  29      -3.381  12.510 -14.913  1.00  0.80           C  
ATOM    433  O   TYR A  29      -2.745  11.754 -14.178  1.00  0.80           O  
ATOM    434  CB  TYR A  29      -2.703  14.885 -15.259  1.00  0.80           C  
ATOM    435  CG  TYR A  29      -1.819  15.904 -15.997  1.00  0.80           C  
ATOM    436  CD1 TYR A  29      -2.370  17.088 -16.474  1.00  0.80           C  
ATOM    437  CD2 TYR A  29      -0.470  15.643 -16.212  1.00  0.80           C  
ATOM    438  CE1 TYR A  29      -1.579  18.001 -17.154  1.00  0.80           C  
ATOM    439  CE2 TYR A  29       0.317  16.561 -16.898  1.00  0.80           C  
ATOM    440  CZ  TYR A  29      -0.240  17.736 -17.369  1.00  0.80           C  
ATOM    441  OH  TYR A  29       0.535  18.646 -18.065  1.00  0.80           O  
ATOM    442  H   TYR A  29      -3.806  14.309 -17.508  1.00  0.80           H  
ATOM    443  HA  TYR A  29      -1.644  13.149 -15.967  1.00  0.80           H  
ATOM    444 1HB  TYR A  29      -3.732  15.260 -15.270  1.00  0.80           H  
ATOM    445 2HB  TYR A  29      -2.383  14.846 -14.216  1.00  0.80           H  
ATOM    446  HD1 TYR A  29      -3.427  17.301 -16.313  1.00  0.80           H  
ATOM    447  HD2 TYR A  29      -0.030  14.717 -15.844  1.00  0.80           H  
ATOM    448  HE1 TYR A  29      -2.016  18.924 -17.523  1.00  0.80           H  
ATOM    449  HE2 TYR A  29       1.373  16.354 -17.066  1.00  0.80           H  
ATOM    450  HH  TYR A  29       1.456  18.383 -18.017  1.00  0.80           H  
ATOM    451  N   ILE A  30      -4.696  12.480 -14.987  1.00  0.81           N  
ATOM    452  CA  ILE A  30      -5.475  11.647 -14.108  1.00  0.81           C  
ATOM    453  C   ILE A  30      -5.236  10.184 -14.452  1.00  0.81           C  
ATOM    454  O   ILE A  30      -4.952   9.362 -13.571  1.00  0.81           O  
ATOM    455  CB  ILE A  30      -6.948  12.067 -14.216  1.00  0.81           C  
ATOM    456  CG1 ILE A  30      -7.050  13.434 -13.693  1.00  0.81           C  
ATOM    457  CG2 ILE A  30      -7.858  11.231 -13.420  1.00  0.81           C  
ATOM    458  CD1 ILE A  30      -8.321  14.044 -13.951  1.00  0.81           C  
ATOM    459  H   ILE A  30      -5.178  13.093 -15.640  1.00  0.81           H  
ATOM    460  HA  ILE A  30      -5.145  11.820 -13.088  1.00  0.81           H  
ATOM    461  HB  ILE A  30      -7.247  12.053 -15.270  1.00  0.81           H  
ATOM    462 1HG1 ILE A  30      -6.876  13.407 -12.638  1.00  0.81           H  
ATOM    463 2HG1 ILE A  30      -6.275  14.047 -14.147  1.00  0.81           H  
ATOM    464 1HG2 ILE A  30      -8.868  11.593 -13.526  1.00  0.81           H  
ATOM    465 2HG2 ILE A  30      -7.799  10.223 -13.751  1.00  0.81           H  
ATOM    466 3HG2 ILE A  30      -7.574  11.309 -12.392  1.00  0.81           H  
ATOM    467 1HD1 ILE A  30      -8.291  15.006 -13.547  1.00  0.81           H  
ATOM    468 2HD1 ILE A  30      -8.491  14.087 -15.021  1.00  0.81           H  
ATOM    469 3HD1 ILE A  30      -9.106  13.467 -13.478  1.00  0.81           H  
ATOM    470  N   ALA A  31      -5.283   9.855 -15.750  1.00  0.83           N  
ATOM    471  CA  ALA A  31      -5.019   8.486 -16.165  1.00  0.83           C  
ATOM    472  C   ALA A  31      -3.606   8.037 -15.781  1.00  0.83           C  
ATOM    473  O   ALA A  31      -3.423   6.926 -15.276  1.00  0.83           O  
ATOM    474  CB  ALA A  31      -5.188   8.367 -17.664  1.00  0.83           C  
ATOM    475  H   ALA A  31      -5.512  10.543 -16.470  1.00  0.83           H  
ATOM    476  HA  ALA A  31      -5.735   7.835 -15.665  1.00  0.83           H  
ATOM    477 1HB  ALA A  31      -5.014   7.339 -17.969  1.00  0.83           H  
ATOM    478 2HB  ALA A  31      -6.200   8.665 -17.938  1.00  0.83           H  
ATOM    479 3HB  ALA A  31      -4.470   9.025 -18.159  1.00  0.83           H  
ATOM    480  N   SER A  32      -2.612   8.928 -15.935  1.00  0.84           N  
ATOM    481  CA  SER A  32      -1.215   8.615 -15.628  1.00  0.84           C  
ATOM    482  C   SER A  32      -1.030   8.247 -14.165  1.00  0.84           C  
ATOM    483  O   SER A  32      -0.223   7.380 -13.821  1.00  0.84           O  
ATOM    484  CB  SER A  32      -0.317   9.791 -15.973  1.00  0.84           C  
ATOM    485  OG  SER A  32      -0.301  10.029 -17.356  1.00  0.84           O  
ATOM    486  H   SER A  32      -2.805   9.845 -16.339  1.00  0.84           H  
ATOM    487  HA  SER A  32      -0.917   7.761 -16.236  1.00  0.84           H  
ATOM    488 1HB  SER A  32      -0.672  10.681 -15.453  1.00  0.84           H  
ATOM    489 2HB  SER A  32       0.692   9.589 -15.622  1.00  0.84           H  
ATOM    490  HG  SER A  32      -1.200  10.356 -17.577  1.00  0.84           H  
ATOM    491  N   LEU A  33      -1.798   8.897 -13.303  1.00  0.87           N  
ATOM    492  CA  LEU A  33      -1.731   8.675 -11.874  1.00  0.87           C  
ATOM    493  C   LEU A  33      -2.553   7.476 -11.390  1.00  0.87           C  
ATOM    494  O   LEU A  33      -2.570   7.185 -10.193  1.00  0.87           O  
ATOM    495  CB  LEU A  33      -2.181   9.947 -11.179  1.00  0.87           C  
ATOM    496  CG  LEU A  33      -1.265  11.121 -11.412  1.00  0.87           C  
ATOM    497  CD1 LEU A  33      -1.876  12.340 -10.825  1.00  0.87           C  
ATOM    498  CD2 LEU A  33       0.059  10.832 -10.800  1.00  0.87           C  
ATOM    499  H   LEU A  33      -2.426   9.625 -13.655  1.00  0.87           H  
ATOM    500  HA  LEU A  33      -0.692   8.493 -11.614  1.00  0.87           H  
ATOM    501 1HB  LEU A  33      -3.162  10.220 -11.574  1.00  0.87           H  
ATOM    502 2HB  LEU A  33      -2.261   9.773 -10.107  1.00  0.87           H  
ATOM    503  HG  LEU A  33      -1.132  11.281 -12.472  1.00  0.87           H  
ATOM    504 1HD1 LEU A  33      -1.218  13.194 -10.993  1.00  0.87           H  
ATOM    505 2HD1 LEU A  33      -2.838  12.518 -11.305  1.00  0.87           H  
ATOM    506 3HD1 LEU A  33      -2.019  12.201  -9.754  1.00  0.87           H  
ATOM    507 1HD2 LEU A  33       0.728  11.677 -10.962  1.00  0.87           H  
ATOM    508 2HD2 LEU A  33      -0.081  10.686  -9.750  1.00  0.87           H  
ATOM    509 3HD2 LEU A  33       0.487   9.936 -11.248  1.00  0.87           H  
ATOM    510  N   GLY A  34      -3.254   6.788 -12.303  1.00  0.91           N  
ATOM    511  CA  GLY A  34      -4.056   5.626 -11.932  1.00  0.91           C  
ATOM    512  C   GLY A  34      -5.378   5.994 -11.270  1.00  0.91           C  
ATOM    513  O   GLY A  34      -6.049   5.146 -10.681  1.00  0.91           O  
ATOM    514  H   GLY A  34      -3.217   7.045 -13.290  1.00  0.91           H  
ATOM    515 1HA  GLY A  34      -4.250   5.041 -12.831  1.00  0.91           H  
ATOM    516 2HA  GLY A  34      -3.478   4.994 -11.262  1.00  0.91           H  
ATOM    517  N   LEU A  35      -5.812   7.235 -11.445  1.00  0.94           N  
ATOM    518  CA  LEU A  35      -7.017   7.753 -10.804  1.00  0.94           C  
ATOM    519  C   LEU A  35      -8.296   7.389 -11.566  1.00  0.94           C  
ATOM    520  O   LEU A  35      -9.391   7.873 -11.248  1.00  0.94           O  
ATOM    521  CB  LEU A  35      -6.856   9.255 -10.658  1.00  0.94           C  
ATOM    522  CG  LEU A  35      -5.728   9.733  -9.733  1.00  0.94           C  
ATOM    523  CD1 LEU A  35      -5.606  11.264  -9.820  1.00  0.94           C  
ATOM    524  CD2 LEU A  35      -6.013   9.295  -8.322  1.00  0.94           C  
ATOM    525  H   LEU A  35      -5.272   7.882 -12.026  1.00  0.94           H  
ATOM    526  HA  LEU A  35      -7.081   7.320  -9.807  1.00  0.94           H  
ATOM    527 1HB  LEU A  35      -6.579   9.601 -11.622  1.00  0.94           H  
ATOM    528 2HB  LEU A  35      -7.801   9.708 -10.356  1.00  0.94           H  
ATOM    529  HG  LEU A  35      -4.792   9.293 -10.057  1.00  0.94           H  
ATOM    530 1HD1 LEU A  35      -4.795  11.610  -9.177  1.00  0.94           H  
ATOM    531 2HD1 LEU A  35      -5.394  11.552 -10.839  1.00  0.94           H  
ATOM    532 3HD1 LEU A  35      -6.542  11.717  -9.504  1.00  0.94           H  
ATOM    533 1HD2 LEU A  35      -5.203   9.618  -7.676  1.00  0.94           H  
ATOM    534 2HD2 LEU A  35      -6.951   9.734  -7.982  1.00  0.94           H  
ATOM    535 3HD2 LEU A  35      -6.087   8.206  -8.290  1.00  0.94           H  
ATOM    536  N   THR A  36      -8.115   6.561 -12.591  1.00  0.97           N  
ATOM    537  CA  THR A  36      -9.179   6.025 -13.410  1.00  0.97           C  
ATOM    538  C   THR A  36      -9.268   4.501 -13.255  1.00  0.97           C  
ATOM    539  O   THR A  36     -10.074   3.853 -13.927  1.00  0.97           O  
ATOM    540  CB  THR A  36      -8.971   6.361 -14.889  1.00  0.97           C  
ATOM    541  OG1 THR A  36      -7.734   5.795 -15.347  1.00  0.97           O  
ATOM    542  CG2 THR A  36      -8.928   7.860 -15.092  1.00  0.97           C  
ATOM    543  H   THR A  36      -7.175   6.261 -12.783  1.00  0.97           H  
ATOM    544  HA  THR A  36     -10.120   6.453 -13.081  1.00  0.97           H  
ATOM    545  HB  THR A  36      -9.783   5.934 -15.459  1.00  0.97           H  
ATOM    546  HG1 THR A  36      -7.804   4.836 -15.358  1.00  0.97           H  
ATOM    547 1HG2 THR A  36      -8.782   8.087 -16.149  1.00  0.97           H  
ATOM    548 2HG2 THR A  36      -9.862   8.309 -14.747  1.00  0.97           H  
ATOM    549 3HG2 THR A  36      -8.101   8.244 -14.525  1.00  0.97           H  
ATOM    550  N   LYS A  37      -8.396   3.900 -12.426  1.00  0.98           N  
ATOM    551  CA  LYS A  37      -8.455   2.446 -12.279  1.00  0.98           C  
ATOM    552  C   LYS A  37      -9.782   2.047 -11.656  1.00  0.98           C  
ATOM    553  O   LYS A  37     -10.252   2.687 -10.720  1.00  0.98           O  
ATOM    554  CB  LYS A  37      -7.288   1.910 -11.452  1.00  0.98           C  
ATOM    555  CG  LYS A  37      -5.931   1.995 -12.139  1.00  0.98           C  
ATOM    556  CD  LYS A  37      -4.836   1.405 -11.262  1.00  0.98           C  
ATOM    557  CE  LYS A  37      -3.479   1.459 -11.943  1.00  0.98           C  
ATOM    558  NZ  LYS A  37      -2.410   0.871 -11.089  1.00  0.98           N  
ATOM    559  H   LYS A  37      -7.726   4.434 -11.871  1.00  0.98           H  
ATOM    560  HA  LYS A  37      -8.405   1.995 -13.269  1.00  0.98           H  
ATOM    561 1HB  LYS A  37      -7.217   2.478 -10.521  1.00  0.98           H  
ATOM    562 2HB  LYS A  37      -7.475   0.870 -11.188  1.00  0.98           H  
ATOM    563 1HG  LYS A  37      -5.967   1.448 -13.082  1.00  0.98           H  
ATOM    564 2HG  LYS A  37      -5.702   3.033 -12.351  1.00  0.98           H  
ATOM    565 1HD  LYS A  37      -4.786   1.970 -10.329  1.00  0.98           H  
ATOM    566 2HD  LYS A  37      -5.076   0.369 -11.027  1.00  0.98           H  
ATOM    567 1HE  LYS A  37      -3.528   0.905 -12.880  1.00  0.98           H  
ATOM    568 2HE  LYS A  37      -3.229   2.496 -12.159  1.00  0.98           H  
ATOM    569 1HZ  LYS A  37      -1.525   0.923 -11.572  1.00  0.98           H  
ATOM    570 2HZ  LYS A  37      -2.352   1.385 -10.221  1.00  0.98           H  
ATOM    571 3HZ  LYS A  37      -2.629  -0.095 -10.893  1.00  0.98           H  
ATOM    572  N   SER A  38     -10.418   1.018 -12.217  1.00  0.96           N  
ATOM    573  CA  SER A  38     -11.720   0.442 -11.802  1.00  0.96           C  
ATOM    574  C   SER A  38     -12.943   1.365 -12.031  1.00  0.96           C  
ATOM    575  O   SER A  38     -14.023   0.885 -12.385  1.00  0.96           O  
ATOM    576  CB  SER A  38     -11.672   0.025 -10.344  1.00  0.96           C  
ATOM    577  OG  SER A  38     -10.671  -0.935 -10.132  1.00  0.96           O  
ATOM    578  H   SER A  38      -9.961   0.583 -13.004  1.00  0.96           H  
ATOM    579  HA  SER A  38     -11.880  -0.459 -12.396  1.00  0.96           H  
ATOM    580 1HB  SER A  38     -11.504   0.884  -9.702  1.00  0.96           H  
ATOM    581 2HB  SER A  38     -12.637  -0.393 -10.067  1.00  0.96           H  
ATOM    582  HG  SER A  38     -10.718  -1.162  -9.200  1.00  0.96           H  
ATOM    583  N   SER A  39     -12.748   2.675 -11.911  1.00  0.91           N  
ATOM    584  CA  SER A  39     -13.751   3.684 -12.220  1.00  0.91           C  
ATOM    585  C   SER A  39     -13.101   5.054 -12.412  1.00  0.91           C  
ATOM    586  O   SER A  39     -12.015   5.318 -11.910  1.00  0.91           O  
ATOM    587  CB  SER A  39     -14.794   3.758 -11.124  1.00  0.91           C  
ATOM    588  OG  SER A  39     -14.237   4.230  -9.932  1.00  0.91           O  
ATOM    589  H   SER A  39     -11.846   2.969 -11.559  1.00  0.91           H  
ATOM    590  HA  SER A  39     -14.240   3.404 -13.150  1.00  0.91           H  
ATOM    591 1HB  SER A  39     -15.595   4.426 -11.438  1.00  0.91           H  
ATOM    592 2HB  SER A  39     -15.233   2.776 -10.963  1.00  0.91           H  
ATOM    593  HG  SER A  39     -13.777   5.045 -10.163  1.00  0.91           H  
ATOM    594  N   ALA A  40     -13.816   5.970 -13.052  1.00  0.84           N  
ATOM    595  CA  ALA A  40     -13.315   7.333 -13.200  1.00  0.84           C  
ATOM    596  C   ALA A  40     -13.531   8.129 -11.930  1.00  0.84           C  
ATOM    597  O   ALA A  40     -14.680   8.383 -11.571  1.00  0.84           O  
ATOM    598  CB  ALA A  40     -14.050   8.048 -14.321  1.00  0.84           C  
ATOM    599  H   ALA A  40     -14.707   5.717 -13.448  1.00  0.84           H  
ATOM    600  HA  ALA A  40     -12.250   7.287 -13.421  1.00  0.84           H  
ATOM    601 1HB  ALA A  40     -13.654   9.060 -14.425  1.00  0.84           H  
ATOM    602 2HB  ALA A  40     -13.944   7.523 -15.235  1.00  0.84           H  
ATOM    603 3HB  ALA A  40     -15.104   8.096 -14.072  1.00  0.84           H  
ATOM    604  N   LYS A  41     -12.467   8.542 -11.245  1.00  0.77           N  
ATOM    605  CA  LYS A  41     -12.691   9.313 -10.035  1.00  0.77           C  
ATOM    606  C   LYS A  41     -13.432  10.562 -10.510  1.00  0.77           C  
ATOM    607  O   LYS A  41     -12.963  11.184 -11.452  1.00  0.77           O  
ATOM    608  CB  LYS A  41     -11.349   9.656  -9.378  1.00  0.77           C  
ATOM    609  CG  LYS A  41     -11.424  10.337  -8.026  1.00  0.77           C  
ATOM    610  CD  LYS A  41     -10.026  10.509  -7.421  1.00  0.77           C  
ATOM    611  CE  LYS A  41     -10.083  11.210  -6.070  1.00  0.77           C  
ATOM    612  NZ  LYS A  41     -10.816  10.407  -5.054  1.00  0.77           N  
ATOM    613  H   LYS A  41     -11.511   8.300 -11.518  1.00  0.77           H  
ATOM    614  HA  LYS A  41     -13.299   8.725  -9.356  1.00  0.77           H  
ATOM    615 1HB  LYS A  41     -10.771   8.738  -9.247  1.00  0.77           H  
ATOM    616 2HB  LYS A  41     -10.773  10.301 -10.045  1.00  0.77           H  
ATOM    617 1HG  LYS A  41     -11.888  11.315  -8.136  1.00  0.77           H  
ATOM    618 2HG  LYS A  41     -12.029   9.740  -7.349  1.00  0.77           H  
ATOM    619 1HD  LYS A  41      -9.555   9.534  -7.302  1.00  0.77           H  
ATOM    620 2HD  LYS A  41      -9.416  11.108  -8.100  1.00  0.77           H  
ATOM    621 1HE  LYS A  41      -9.080  11.382  -5.722  1.00  0.77           H  
ATOM    622 2HE  LYS A  41     -10.576  12.155  -6.175  1.00  0.77           H  
ATOM    623 1HZ  LYS A  41     -10.830  10.909  -4.179  1.00  0.77           H  
ATOM    624 2HZ  LYS A  41     -11.763  10.256  -5.368  1.00  0.77           H  
ATOM    625 3HZ  LYS A  41     -10.358   9.518  -4.927  1.00  0.77           H  
ATOM    626  N   PRO A  42     -14.582  10.961  -9.931  1.00  0.72           N  
ATOM    627  CA  PRO A  42     -15.368  12.099 -10.387  1.00  0.72           C  
ATOM    628  C   PRO A  42     -14.655  13.431 -10.279  1.00  0.72           C  
ATOM    629  O   PRO A  42     -14.984  14.375 -11.003  1.00  0.72           O  
ATOM    630  CB  PRO A  42     -16.580  12.066  -9.458  1.00  0.72           C  
ATOM    631  CG  PRO A  42     -16.115  11.307  -8.228  1.00  0.72           C  
ATOM    632  CD  PRO A  42     -15.122  10.280  -8.753  1.00  0.72           C  
ATOM    633  HA  PRO A  42     -15.676  11.912 -11.426  1.00  0.72           H  
ATOM    634 1HB  PRO A  42     -16.895  13.093  -9.227  1.00  0.72           H  
ATOM    635 2HB  PRO A  42     -17.425  11.576  -9.964  1.00  0.72           H  
ATOM    636 1HG  PRO A  42     -15.665  12.006  -7.506  1.00  0.72           H  
ATOM    637 2HG  PRO A  42     -16.976  10.843  -7.724  1.00  0.72           H  
ATOM    638 1HD  PRO A  42     -14.358  10.118  -7.994  1.00  0.72           H  
ATOM    639 2HD  PRO A  42     -15.631   9.347  -9.052  1.00  0.72           H  
ATOM    640  N   MET A  43     -13.668  13.517  -9.394  1.00  0.68           N  
ATOM    641  CA  MET A  43     -12.924  14.753  -9.259  1.00  0.68           C  
ATOM    642  C   MET A  43     -11.624  14.601  -8.510  1.00  0.68           C  
ATOM    643  O   MET A  43     -11.525  13.830  -7.555  1.00  0.68           O  
ATOM    644  CB  MET A  43     -13.781  15.821  -8.590  1.00  0.68           C  
ATOM    645  CG  MET A  43     -14.245  15.511  -7.213  1.00  0.68           C  
ATOM    646  SD  MET A  43     -15.499  16.670  -6.717  1.00  0.68           S  
ATOM    647  CE  MET A  43     -16.800  16.123  -7.826  1.00  0.68           C  
ATOM    648  H   MET A  43     -13.427  12.727  -8.820  1.00  0.68           H  
ATOM    649  HA  MET A  43     -12.677  15.083 -10.258  1.00  0.68           H  
ATOM    650 1HB  MET A  43     -13.203  16.746  -8.541  1.00  0.68           H  
ATOM    651 2HB  MET A  43     -14.657  16.028  -9.195  1.00  0.68           H  
ATOM    652 1HG  MET A  43     -14.659  14.505  -7.172  1.00  0.68           H  
ATOM    653 2HG  MET A  43     -13.410  15.574  -6.517  1.00  0.68           H  
ATOM    654 1HE  MET A  43     -17.690  16.733  -7.674  1.00  0.68           H  
ATOM    655 2HE  MET A  43     -16.465  16.221  -8.862  1.00  0.68           H  
ATOM    656 3HE  MET A  43     -17.038  15.079  -7.621  1.00  0.68           H  
ATOM    657  N   VAL A  44     -10.666  15.435  -8.889  1.00  0.67           N  
ATOM    658  CA  VAL A  44      -9.381  15.528  -8.208  1.00  0.67           C  
ATOM    659  C   VAL A  44      -8.848  16.954  -8.230  1.00  0.67           C  
ATOM    660  O   VAL A  44      -9.000  17.679  -9.218  1.00  0.67           O  
ATOM    661  CB  VAL A  44      -8.366  14.565  -8.862  1.00  0.67           C  
ATOM    662  CG1 VAL A  44      -8.187  14.946 -10.272  1.00  0.67           C  
ATOM    663  CG2 VAL A  44      -6.982  14.612  -8.114  1.00  0.67           C  
ATOM    664  H   VAL A  44     -10.856  16.020  -9.705  1.00  0.67           H  
ATOM    665  HA  VAL A  44      -9.521  15.228  -7.168  1.00  0.67           H  
ATOM    666  HB  VAL A  44      -8.762  13.550  -8.827  1.00  0.67           H  
ATOM    667 1HG1 VAL A  44      -7.488  14.268 -10.721  1.00  0.67           H  
ATOM    668 2HG1 VAL A  44      -9.144  14.894 -10.794  1.00  0.67           H  
ATOM    669 3HG1 VAL A  44      -7.802  15.961 -10.313  1.00  0.67           H  
ATOM    670 1HG2 VAL A  44      -6.285  13.927  -8.587  1.00  0.67           H  
ATOM    671 2HG2 VAL A  44      -6.551  15.609  -8.157  1.00  0.67           H  
ATOM    672 3HG2 VAL A  44      -7.112  14.322  -7.074  1.00  0.67           H  
ATOM    673  N   THR A  45      -8.212  17.358  -7.138  1.00  0.67           N  
ATOM    674  CA  THR A  45      -7.598  18.675  -7.081  1.00  0.67           C  
ATOM    675  C   THR A  45      -6.093  18.552  -7.157  1.00  0.67           C  
ATOM    676  O   THR A  45      -5.494  17.780  -6.410  1.00  0.67           O  
ATOM    677  CB  THR A  45      -7.968  19.414  -5.781  1.00  0.67           C  
ATOM    678  OG1 THR A  45      -9.384  19.581  -5.718  1.00  0.67           O  
ATOM    679  CG2 THR A  45      -7.284  20.809  -5.737  1.00  0.67           C  
ATOM    680  H   THR A  45      -8.139  16.734  -6.349  1.00  0.67           H  
ATOM    681  HA  THR A  45      -7.929  19.266  -7.931  1.00  0.67           H  
ATOM    682  HB  THR A  45      -7.644  18.824  -4.929  1.00  0.67           H  
ATOM    683  HG1 THR A  45      -9.643  20.238  -6.368  1.00  0.67           H  
ATOM    684 1HG2 THR A  45      -7.551  21.321  -4.819  1.00  0.67           H  
ATOM    685 2HG2 THR A  45      -6.200  20.693  -5.776  1.00  0.67           H  
ATOM    686 3HG2 THR A  45      -7.615  21.400  -6.592  1.00  0.67           H  
ATOM    687  N   PHE A  46      -5.483  19.311  -8.051  1.00  0.69           N  
ATOM    688  CA  PHE A  46      -4.047  19.314  -8.159  1.00  0.69           C  
ATOM    689  C   PHE A  46      -3.503  20.628  -7.615  1.00  0.69           C  
ATOM    690  O   PHE A  46      -4.109  21.686  -7.807  1.00  0.69           O  
ATOM    691  CB  PHE A  46      -3.605  19.105  -9.595  1.00  0.69           C  
ATOM    692  CG  PHE A  46      -3.961  17.756 -10.153  1.00  0.69           C  
ATOM    693  CD1 PHE A  46      -5.026  17.594 -11.042  1.00  0.69           C  
ATOM    694  CD2 PHE A  46      -3.255  16.640  -9.768  1.00  0.69           C  
ATOM    695  CE1 PHE A  46      -5.335  16.335 -11.546  1.00  0.69           C  
ATOM    696  CE2 PHE A  46      -3.575  15.402 -10.255  1.00  0.69           C  
ATOM    697  CZ  PHE A  46      -4.607  15.239 -11.149  1.00  0.69           C  
ATOM    698  H   PHE A  46      -6.031  19.899  -8.664  1.00  0.69           H  
ATOM    699  HA  PHE A  46      -3.658  18.498  -7.566  1.00  0.69           H  
ATOM    700 1HB  PHE A  46      -4.067  19.859 -10.226  1.00  0.69           H  
ATOM    701 2HB  PHE A  46      -2.527  19.234  -9.664  1.00  0.69           H  
ATOM    702  HD1 PHE A  46      -5.607  18.470 -11.348  1.00  0.69           H  
ATOM    703  HD2 PHE A  46      -2.429  16.745  -9.059  1.00  0.69           H  
ATOM    704  HE1 PHE A  46      -6.157  16.212 -12.247  1.00  0.69           H  
ATOM    705  HE2 PHE A  46      -3.003  14.553  -9.919  1.00  0.69           H  
ATOM    706  HZ  PHE A  46      -4.848  14.249 -11.530  1.00  0.69           H  
ATOM    707  N   ILE A  47      -2.351  20.563  -6.967  1.00  0.72           N  
ATOM    708  CA  ILE A  47      -1.702  21.727  -6.381  1.00  0.72           C  
ATOM    709  C   ILE A  47      -0.366  21.920  -7.114  1.00  0.72           C  
ATOM    710  O   ILE A  47       0.384  20.953  -7.307  1.00  0.72           O  
ATOM    711  CB  ILE A  47      -1.471  21.491  -4.875  1.00  0.72           C  
ATOM    712  CG1 ILE A  47      -2.782  21.144  -4.171  1.00  0.72           C  
ATOM    713  CG2 ILE A  47      -0.973  22.792  -4.254  1.00  0.72           C  
ATOM    714  CD1 ILE A  47      -2.571  20.603  -2.775  1.00  0.72           C  
ATOM    715  H   ILE A  47      -1.935  19.652  -6.838  1.00  0.72           H  
ATOM    716  HA  ILE A  47      -2.321  22.612  -6.526  1.00  0.72           H  
ATOM    717  HB  ILE A  47      -0.749  20.687  -4.719  1.00  0.72           H  
ATOM    718 1HG1 ILE A  47      -3.398  22.038  -4.118  1.00  0.72           H  
ATOM    719 2HG1 ILE A  47      -3.317  20.386  -4.746  1.00  0.72           H  
ATOM    720 1HG2 ILE A  47      -0.820  22.657  -3.186  1.00  0.72           H  
ATOM    721 2HG2 ILE A  47      -0.051  23.088  -4.713  1.00  0.72           H  
ATOM    722 3HG2 ILE A  47      -1.723  23.571  -4.416  1.00  0.72           H  
ATOM    723 1HD1 ILE A  47      -3.534  20.379  -2.325  1.00  0.72           H  
ATOM    724 2HD1 ILE A  47      -1.970  19.692  -2.821  1.00  0.72           H  
ATOM    725 3HD1 ILE A  47      -2.048  21.345  -2.183  1.00  0.72           H  
ATOM    726  N   TYR A  48      -0.084  23.145  -7.565  1.00  0.77           N  
ATOM    727  CA  TYR A  48       1.127  23.394  -8.362  1.00  0.77           C  
ATOM    728  C   TYR A  48       2.301  24.002  -7.602  1.00  0.77           C  
ATOM    729  O   TYR A  48       3.282  24.441  -8.202  1.00  0.77           O  
ATOM    730  CB  TYR A  48       0.734  24.187  -9.602  1.00  0.77           C  
ATOM    731  CG  TYR A  48      -0.099  23.294 -10.433  1.00  0.77           C  
ATOM    732  CD1 TYR A  48      -1.440  23.180 -10.159  1.00  0.77           C  
ATOM    733  CD2 TYR A  48       0.484  22.528 -11.419  1.00  0.77           C  
ATOM    734  CE1 TYR A  48      -2.195  22.275 -10.837  1.00  0.77           C  
ATOM    735  CE2 TYR A  48      -0.275  21.635 -12.100  1.00  0.77           C  
ATOM    736  CZ  TYR A  48      -1.598  21.485 -11.806  1.00  0.77           C  
ATOM    737  OH  TYR A  48      -2.320  20.514 -12.469  1.00  0.77           O  
ATOM    738  H   TYR A  48      -0.730  23.918  -7.372  1.00  0.77           H  
ATOM    739  HA  TYR A  48       1.477  22.428  -8.724  1.00  0.77           H  
ATOM    740 1HB  TYR A  48       0.156  25.073  -9.333  1.00  0.77           H  
ATOM    741 2HB  TYR A  48       1.615  24.488 -10.169  1.00  0.77           H  
ATOM    742  HD1 TYR A  48      -1.882  23.784  -9.374  1.00  0.77           H  
ATOM    743  HD2 TYR A  48       1.554  22.611 -11.636  1.00  0.77           H  
ATOM    744  HE1 TYR A  48      -3.237  22.163 -10.591  1.00  0.77           H  
ATOM    745  HE2 TYR A  48       0.175  21.001 -12.860  1.00  0.77           H  
ATOM    746  HH  TYR A  48      -1.696  19.794 -12.773  1.00  0.77           H  
ATOM    747  N   GLU A  49       2.192  24.008  -6.288  1.00  0.82           N  
ATOM    748  CA  GLU A  49       3.241  24.467  -5.389  1.00  0.82           C  
ATOM    749  C   GLU A  49       4.184  23.301  -5.084  1.00  0.82           C  
ATOM    750  O   GLU A  49       3.813  22.138  -5.236  1.00  0.82           O  
ATOM    751  CB  GLU A  49       2.624  25.100  -4.145  1.00  0.82           C  
ATOM    752  CG  GLU A  49       3.570  25.553  -3.060  1.00  0.82           C  
ATOM    753  CD  GLU A  49       4.527  26.663  -3.472  1.00  0.82           C  
ATOM    754  OE1 GLU A  49       5.515  26.347  -4.112  1.00  0.82           O  
ATOM    755  OE2 GLU A  49       4.286  27.800  -3.141  1.00  0.82           O  
ATOM    756  H   GLU A  49       1.340  23.644  -5.893  1.00  0.82           H  
ATOM    757  HA  GLU A  49       3.821  25.238  -5.897  1.00  0.82           H  
ATOM    758 1HB  GLU A  49       2.119  25.986  -4.466  1.00  0.82           H  
ATOM    759 2HB  GLU A  49       1.886  24.444  -3.711  1.00  0.82           H  
ATOM    760 1HG  GLU A  49       2.973  25.906  -2.220  1.00  0.82           H  
ATOM    761 2HG  GLU A  49       4.120  24.697  -2.719  1.00  0.82           H  
ATOM    762  N   SER A  50       5.424  23.613  -4.726  1.00  0.89           N  
ATOM    763  CA  SER A  50       6.408  22.576  -4.440  1.00  0.89           C  
ATOM    764  C   SER A  50       6.067  21.777  -3.192  1.00  0.89           C  
ATOM    765  O   SER A  50       5.482  22.306  -2.243  1.00  0.89           O  
ATOM    766  CB  SER A  50       7.755  23.212  -4.198  1.00  0.89           C  
ATOM    767  OG  SER A  50       7.750  23.939  -2.963  1.00  0.89           O  
ATOM    768  H   SER A  50       5.659  24.602  -4.613  1.00  0.89           H  
ATOM    769  HA  SER A  50       6.455  21.899  -5.294  1.00  0.89           H  
ATOM    770 1HB  SER A  50       8.523  22.457  -4.196  1.00  0.89           H  
ATOM    771 2HB  SER A  50       7.981  23.894  -5.016  1.00  0.89           H  
ATOM    772  HG  SER A  50       7.307  24.786  -3.167  1.00  0.89           H  
ATOM    773  N   LEU A  51       6.557  20.537  -3.129  1.00  0.94           N  
ATOM    774  CA  LEU A  51       6.354  19.741  -1.931  1.00  0.94           C  
ATOM    775  C   LEU A  51       6.874  20.360  -0.637  1.00  0.94           C  
ATOM    776  O   LEU A  51       6.125  20.346   0.327  1.00  0.94           O  
ATOM    777  CB  LEU A  51       6.879  18.311  -2.111  1.00  0.94           C  
ATOM    778  CG  LEU A  51       6.919  17.459  -0.837  1.00  0.94           C  
ATOM    779  CD1 LEU A  51       5.539  17.287  -0.274  1.00  0.94           C  
ATOM    780  CD2 LEU A  51       7.538  16.131  -1.180  1.00  0.94           C  
ATOM    781  H   LEU A  51       7.038  20.145  -3.926  1.00  0.94           H  
ATOM    782  HA  LEU A  51       5.277  19.639  -1.809  1.00  0.94           H  
ATOM    783 1HB  LEU A  51       6.187  17.803  -2.780  1.00  0.94           H  
ATOM    784 2HB  LEU A  51       7.837  18.290  -2.589  1.00  0.94           H  
ATOM    785  HG  LEU A  51       7.526  17.960  -0.081  1.00  0.94           H  
ATOM    786 1HD1 LEU A  51       5.586  16.683   0.631  1.00  0.94           H  
ATOM    787 2HD1 LEU A  51       5.115  18.264  -0.037  1.00  0.94           H  
ATOM    788 3HD1 LEU A  51       4.936  16.789  -1.009  1.00  0.94           H  
ATOM    789 1HD2 LEU A  51       7.588  15.507  -0.287  1.00  0.94           H  
ATOM    790 2HD2 LEU A  51       6.935  15.640  -1.937  1.00  0.94           H  
ATOM    791 3HD2 LEU A  51       8.544  16.291  -1.569  1.00  0.94           H  
ATOM    792  N   PRO A  52       8.129  20.849  -0.518  1.00  0.99           N  
ATOM    793  CA  PRO A  52       8.624  21.502   0.679  1.00  0.99           C  
ATOM    794  C   PRO A  52       7.724  22.632   1.172  1.00  0.99           C  
ATOM    795  O   PRO A  52       7.592  22.823   2.380  1.00  0.99           O  
ATOM    796  CB  PRO A  52       9.975  22.035   0.223  1.00  0.99           C  
ATOM    797  CG  PRO A  52      10.416  21.059  -0.831  1.00  0.99           C  
ATOM    798  CD  PRO A  52       9.150  20.707  -1.571  1.00  0.99           C  
ATOM    799  HA  PRO A  52       8.749  20.747   1.468  1.00  0.99           H  
ATOM    800 1HB  PRO A  52       9.859  23.061  -0.164  1.00  0.99           H  
ATOM    801 2HB  PRO A  52      10.667  22.089   1.076  1.00  0.99           H  
ATOM    802 1HG  PRO A  52      11.172  21.523  -1.483  1.00  0.99           H  
ATOM    803 2HG  PRO A  52      10.890  20.184  -0.363  1.00  0.99           H  
ATOM    804 1HD  PRO A  52       8.993  21.416  -2.353  1.00  0.99           H  
ATOM    805 2HD  PRO A  52       9.252  19.704  -1.926  1.00  0.99           H  
ATOM    806  N   SER A  53       7.070  23.378   0.262  1.00  1.00           N  
ATOM    807  CA  SER A  53       6.182  24.423   0.768  1.00  1.00           C  
ATOM    808  C   SER A  53       4.839  23.845   1.217  1.00  1.00           C  
ATOM    809  O   SER A  53       4.288  24.234   2.251  1.00  1.00           O  
ATOM    810  CB  SER A  53       5.970  25.493  -0.273  1.00  1.00           C  
ATOM    811  OG  SER A  53       7.152  26.204  -0.526  1.00  1.00           O  
ATOM    812  H   SER A  53       7.191  23.270  -0.756  1.00  1.00           H  
ATOM    813  HA  SER A  53       6.656  24.884   1.635  1.00  1.00           H  
ATOM    814 1HB  SER A  53       5.658  25.010  -1.178  1.00  1.00           H  
ATOM    815 2HB  SER A  53       5.177  26.171   0.035  1.00  1.00           H  
ATOM    816  HG  SER A  53       6.930  26.836  -1.223  1.00  1.00           H  
ATOM    817  N   ILE A  54       4.318  22.883   0.463  1.00  0.98           N  
ATOM    818  CA  ILE A  54       3.023  22.312   0.803  1.00  0.98           C  
ATOM    819  C   ILE A  54       3.165  21.572   2.113  1.00  0.98           C  
ATOM    820  O   ILE A  54       2.313  21.698   2.977  1.00  0.98           O  
ATOM    821  CB  ILE A  54       2.464  21.406  -0.283  1.00  0.98           C  
ATOM    822  CG1 ILE A  54       2.174  22.273  -1.519  1.00  0.98           C  
ATOM    823  CG2 ILE A  54       1.149  20.780   0.219  1.00  0.98           C  
ATOM    824  CD1 ILE A  54       1.888  21.500  -2.752  1.00  0.98           C  
ATOM    825  H   ILE A  54       4.806  22.572  -0.380  1.00  0.98           H  
ATOM    826  HA  ILE A  54       2.313  23.122   0.950  1.00  0.98           H  
ATOM    827  HB  ILE A  54       3.189  20.637  -0.554  1.00  0.98           H  
ATOM    828 1HG1 ILE A  54       1.329  22.927  -1.315  1.00  0.98           H  
ATOM    829 2HG1 ILE A  54       3.048  22.885  -1.710  1.00  0.98           H  
ATOM    830 1HG2 ILE A  54       0.719  20.157  -0.551  1.00  0.98           H  
ATOM    831 2HG2 ILE A  54       1.356  20.191   1.083  1.00  0.98           H  
ATOM    832 3HG2 ILE A  54       0.442  21.569   0.475  1.00  0.98           H  
ATOM    833 1HD1 ILE A  54       1.727  22.162  -3.574  1.00  0.98           H  
ATOM    834 2HD1 ILE A  54       2.740  20.862  -2.984  1.00  0.98           H  
ATOM    835 3HD1 ILE A  54       1.006  20.903  -2.597  1.00  0.98           H  
ATOM    836  N   ALA A  55       4.288  20.866   2.289  1.00  0.94           N  
ATOM    837  CA  ALA A  55       4.633  20.101   3.489  1.00  0.94           C  
ATOM    838  C   ALA A  55       4.472  20.976   4.717  1.00  0.94           C  
ATOM    839  O   ALA A  55       3.402  20.787   5.284  1.00  0.94           O  
ATOM    840  CB  ALA A  55       6.048  19.581   3.404  1.00  0.94           C  
ATOM    841  H   ALA A  55       4.952  20.837   1.529  1.00  0.94           H  
ATOM    842  HA  ALA A  55       3.954  19.260   3.576  1.00  0.94           H  
ATOM    843 1HB  ALA A  55       6.284  19.010   4.298  1.00  0.94           H  
ATOM    844 2HB  ALA A  55       6.151  18.943   2.525  1.00  0.94           H  
ATOM    845 3HB  ALA A  55       6.731  20.426   3.319  1.00  0.94           H  
ATOM    846  N   ALA A  56       4.874  22.239   4.476  1.00  0.90           N  
ATOM    847  CA  ALA A  56       5.205  23.095   5.591  1.00  0.90           C  
ATOM    848  C   ALA A  56       3.897  23.637   6.163  1.00  0.90           C  
ATOM    849  O   ALA A  56       3.871  24.288   7.211  1.00  0.90           O  
ATOM    850  CB  ALA A  56       6.112  24.234   5.161  1.00  0.90           C  
ATOM    851  H   ALA A  56       4.280  22.771   3.839  1.00  0.90           H  
ATOM    852  HA  ALA A  56       5.703  22.498   6.351  1.00  0.90           H  
ATOM    853 1HB  ALA A  56       6.343  24.865   6.017  1.00  0.90           H  
ATOM    854 2HB  ALA A  56       7.034  23.826   4.748  1.00  0.90           H  
ATOM    855 3HB  ALA A  56       5.607  24.825   4.398  1.00  0.90           H  
ATOM    856  N   ILE A  57       2.780  23.326   5.483  1.00  0.86           N  
ATOM    857  CA  ILE A  57       1.447  23.726   5.898  1.00  0.86           C  
ATOM    858  C   ILE A  57       1.156  23.116   7.250  1.00  0.86           C  
ATOM    859  O   ILE A  57       0.441  23.691   8.063  1.00  0.86           O  
ATOM    860  CB  ILE A  57       0.379  23.230   4.899  1.00  0.86           C  
ATOM    861  CG1 ILE A  57      -0.911  23.940   5.123  1.00  0.86           C  
ATOM    862  CG2 ILE A  57       0.102  21.718   5.053  1.00  0.86           C  
ATOM    863  CD1 ILE A  57      -1.913  23.665   4.064  1.00  0.86           C  
ATOM    864  H   ILE A  57       2.842  22.751   4.640  1.00  0.86           H  
ATOM    865  HA  ILE A  57       1.403  24.810   5.973  1.00  0.86           H  
ATOM    866  HB  ILE A  57       0.727  23.432   3.887  1.00  0.86           H  
ATOM    867 1HG1 ILE A  57      -1.330  23.618   6.068  1.00  0.86           H  
ATOM    868 2HG1 ILE A  57      -0.728  25.009   5.172  1.00  0.86           H  
ATOM    869 1HG2 ILE A  57      -0.622  21.440   4.316  1.00  0.86           H  
ATOM    870 2HG2 ILE A  57       0.997  21.143   4.895  1.00  0.86           H  
ATOM    871 3HG2 ILE A  57      -0.289  21.496   6.043  1.00  0.86           H  
ATOM    872 1HD1 ILE A  57      -2.797  24.182   4.311  1.00  0.86           H  
ATOM    873 2HD1 ILE A  57      -1.545  23.995   3.095  1.00  0.86           H  
ATOM    874 3HD1 ILE A  57      -2.119  22.610   4.030  1.00  0.86           H  
ATOM    875  N   CYS A  58       1.805  21.993   7.525  1.00  0.82           N  
ATOM    876  CA  CYS A  58       1.629  21.231   8.748  1.00  0.82           C  
ATOM    877  C   CYS A  58       2.168  21.958   9.976  1.00  0.82           C  
ATOM    878  O   CYS A  58       2.011  21.482  11.100  1.00  0.82           O  
ATOM    879  CB  CYS A  58       2.332  19.889   8.631  1.00  0.82           C  
ATOM    880  SG  CYS A  58       1.687  18.788   7.358  1.00  0.82           S  
ATOM    881  H   CYS A  58       2.407  21.615   6.797  1.00  0.82           H  
ATOM    882  HA  CYS A  58       0.564  21.061   8.890  1.00  0.82           H  
ATOM    883 1HB  CYS A  58       3.392  20.054   8.426  1.00  0.82           H  
ATOM    884 2HB  CYS A  58       2.264  19.372   9.579  1.00  0.82           H  
ATOM    885  N   HIS A  59       2.824  23.105   9.777  1.00  0.79           N  
ATOM    886  CA  HIS A  59       3.320  23.897  10.884  1.00  0.79           C  
ATOM    887  C   HIS A  59       2.587  25.251  10.953  1.00  0.79           C  
ATOM    888  O   HIS A  59       2.974  26.141  11.716  1.00  0.79           O  
ATOM    889  CB  HIS A  59       4.819  24.113  10.705  1.00  0.79           C  
ATOM    890  CG  HIS A  59       5.588  22.832  10.650  1.00  0.79           C  
ATOM    891  ND1 HIS A  59       5.752  22.002  11.740  1.00  0.79           N  
ATOM    892  CD2 HIS A  59       6.231  22.238   9.622  1.00  0.79           C  
ATOM    893  CE1 HIS A  59       6.465  20.947  11.380  1.00  0.79           C  
ATOM    894  NE2 HIS A  59       6.771  21.070  10.100  1.00  0.79           N  
ATOM    895  H   HIS A  59       2.982  23.456   8.832  1.00  0.79           H  
ATOM    896  HA  HIS A  59       3.150  23.374  11.824  1.00  0.79           H  
ATOM    897 1HB  HIS A  59       4.995  24.661   9.776  1.00  0.79           H  
ATOM    898 2HB  HIS A  59       5.205  24.716  11.525  1.00  0.79           H  
ATOM    899  HD2 HIS A  59       6.303  22.619   8.608  1.00  0.79           H  
ATOM    900  HE1 HIS A  59       6.754  20.122  12.026  1.00  0.79           H  
ATOM    901  HE2 HIS A  59       7.310  20.417   9.552  1.00  0.79           H  
ATOM    902  N   ASP A  60       1.544  25.406  10.127  1.00  0.77           N  
ATOM    903  CA  ASP A  60       0.730  26.620  10.033  1.00  0.77           C  
ATOM    904  C   ASP A  60      -0.498  26.503  10.949  1.00  0.77           C  
ATOM    905  O   ASP A  60      -0.540  25.676  11.855  1.00  0.77           O  
ATOM    906  CB  ASP A  60       0.335  26.857   8.548  1.00  0.77           C  
ATOM    907  CG  ASP A  60      -0.030  28.345   8.089  1.00  0.77           C  
ATOM    908  OD1 ASP A  60      -0.631  29.083   8.865  1.00  0.77           O  
ATOM    909  OD2 ASP A  60       0.308  28.694   6.952  1.00  0.77           O  
ATOM    910  H   ASP A  60       1.273  24.635   9.519  1.00  0.77           H  
ATOM    911  HA  ASP A  60       1.328  27.467  10.369  1.00  0.77           H  
ATOM    912 1HB  ASP A  60       1.153  26.507   7.918  1.00  0.77           H  
ATOM    913 2HB  ASP A  60      -0.523  26.216   8.314  1.00  0.77           H  
ATOM    914  N   THR A  61      -1.471  27.364  10.726  1.00  0.75           N  
ATOM    915  CA  THR A  61      -2.697  27.461  11.494  1.00  0.75           C  
ATOM    916  C   THR A  61      -3.512  26.168  11.515  1.00  0.75           C  
ATOM    917  O   THR A  61      -3.804  25.591  10.462  1.00  0.75           O  
ATOM    918  CB  THR A  61      -3.552  28.558  10.853  1.00  0.75           C  
ATOM    919  OG1 THR A  61      -2.777  29.770  10.809  1.00  0.75           O  
ATOM    920  CG2 THR A  61      -4.848  28.779  11.638  1.00  0.75           C  
ATOM    921  H   THR A  61      -1.339  28.043   9.983  1.00  0.75           H  
ATOM    922  HA  THR A  61      -2.444  27.729  12.520  1.00  0.75           H  
ATOM    923  HB  THR A  61      -3.798  28.266   9.827  1.00  0.75           H  
ATOM    924  HG1 THR A  61      -2.015  29.633  10.158  1.00  0.75           H  
ATOM    925 1HG2 THR A  61      -5.430  29.564  11.158  1.00  0.75           H  
ATOM    926 2HG2 THR A  61      -5.431  27.858  11.653  1.00  0.75           H  
ATOM    927 3HG2 THR A  61      -4.614  29.074  12.659  1.00  0.75           H  
ATOM    928  N   HIS A  62      -3.931  25.735  12.712  1.00  0.74           N  
ATOM    929  CA  HIS A  62      -4.760  24.531  12.811  1.00  0.74           C  
ATOM    930  C   HIS A  62      -6.222  24.921  12.669  1.00  0.74           C  
ATOM    931  O   HIS A  62      -6.655  25.923  13.247  1.00  0.74           O  
ATOM    932  CB  HIS A  62      -4.667  23.849  14.183  1.00  0.74           C  
ATOM    933  CG  HIS A  62      -3.365  23.277  14.598  1.00  0.74           C  
ATOM    934  ND1 HIS A  62      -2.312  24.059  15.028  1.00  0.74           N  
ATOM    935  CD2 HIS A  62      -2.961  21.995  14.724  1.00  0.74           C  
ATOM    936  CE1 HIS A  62      -1.306  23.280  15.384  1.00  0.74           C  
ATOM    937  NE2 HIS A  62      -1.673  22.023  15.216  1.00  0.74           N  
ATOM    938  H   HIS A  62      -3.665  26.237  13.546  1.00  0.74           H  
ATOM    939  HA  HIS A  62      -4.501  23.819  12.030  1.00  0.74           H  
ATOM    940 1HB  HIS A  62      -4.973  24.559  14.949  1.00  0.74           H  
ATOM    941 2HB  HIS A  62      -5.395  23.032  14.205  1.00  0.74           H  
ATOM    942  HD2 HIS A  62      -3.552  21.103  14.489  1.00  0.74           H  
ATOM    943  HE1 HIS A  62      -0.341  23.619  15.758  1.00  0.74           H  
ATOM    944  HE2 HIS A  62      -1.107  21.211  15.414  1.00  0.74           H  
ATOM    945  N   ILE A  63      -6.969  24.124  11.926  1.00  0.73           N  
ATOM    946  CA  ILE A  63      -8.397  24.321  11.763  1.00  0.73           C  
ATOM    947  C   ILE A  63      -9.116  22.975  11.950  1.00  0.73           C  
ATOM    948  O   ILE A  63      -8.474  21.932  11.873  1.00  0.73           O  
ATOM    949  CB  ILE A  63      -8.726  24.815  10.353  1.00  0.73           C  
ATOM    950  CG1 ILE A  63      -8.343  23.740   9.381  1.00  0.73           C  
ATOM    951  CG2 ILE A  63      -7.931  26.099  10.027  1.00  0.73           C  
ATOM    952  CD1 ILE A  63      -8.840  23.963   8.011  1.00  0.73           C  
ATOM    953  H   ILE A  63      -6.513  23.337  11.471  1.00  0.73           H  
ATOM    954  HA  ILE A  63      -8.724  25.049  12.493  1.00  0.73           H  
ATOM    955  HB  ILE A  63      -9.791  25.001  10.259  1.00  0.73           H  
ATOM    956 1HG1 ILE A  63      -7.254  23.675   9.346  1.00  0.73           H  
ATOM    957 2HG1 ILE A  63      -8.738  22.803   9.735  1.00  0.73           H  
ATOM    958 1HG2 ILE A  63      -8.168  26.428   9.012  1.00  0.73           H  
ATOM    959 2HG2 ILE A  63      -8.199  26.883  10.734  1.00  0.73           H  
ATOM    960 3HG2 ILE A  63      -6.858  25.905  10.092  1.00  0.73           H  
ATOM    961 1HD1 ILE A  63      -8.517  23.144   7.378  1.00  0.73           H  
ATOM    962 2HD1 ILE A  63      -9.931  24.000   8.034  1.00  0.73           H  
ATOM    963 3HD1 ILE A  63      -8.465  24.892   7.629  1.00  0.73           H  
ATOM    964  N   PRO A  64     -10.414  22.950  12.269  1.00  0.73           N  
ATOM    965  CA  PRO A  64     -11.249  21.766  12.183  1.00  0.73           C  
ATOM    966  C   PRO A  64     -11.301  21.278  10.733  1.00  0.73           C  
ATOM    967  O   PRO A  64     -11.356  22.090   9.806  1.00  0.73           O  
ATOM    968  CB  PRO A  64     -12.614  22.272  12.660  1.00  0.73           C  
ATOM    969  CG  PRO A  64     -12.295  23.494  13.510  1.00  0.73           C  
ATOM    970  CD  PRO A  64     -11.079  24.126  12.850  1.00  0.73           C  
ATOM    971  HA  PRO A  64     -10.856  20.983  12.846  1.00  0.73           H  
ATOM    972 1HB  PRO A  64     -13.250  22.500  11.793  1.00  0.73           H  
ATOM    973 2HB  PRO A  64     -13.124  21.476  13.227  1.00  0.73           H  
ATOM    974 1HG  PRO A  64     -13.163  24.172  13.539  1.00  0.73           H  
ATOM    975 2HG  PRO A  64     -12.100  23.188  14.550  1.00  0.73           H  
ATOM    976 1HD  PRO A  64     -11.376  24.839  12.069  1.00  0.73           H  
ATOM    977 2HD  PRO A  64     -10.472  24.588  13.638  1.00  0.73           H  
ATOM    978  N   CYS A  65     -11.376  19.968  10.562  1.00  0.73           N  
ATOM    979  CA  CYS A  65     -11.507  19.310   9.269  1.00  0.73           C  
ATOM    980  C   CYS A  65     -12.977  19.131   8.931  1.00  0.73           C  
ATOM    981  O   CYS A  65     -13.834  19.220   9.817  1.00  0.73           O  
ATOM    982  CB  CYS A  65     -10.854  17.928   9.298  1.00  0.73           C  
ATOM    983  SG  CYS A  65      -9.088  17.917   9.699  1.00  0.73           S  
ATOM    984  H   CYS A  65     -11.291  19.386  11.382  1.00  0.73           H  
ATOM    985  HA  CYS A  65     -11.036  19.924   8.501  1.00  0.73           H  
ATOM    986 1HB  CYS A  65     -11.368  17.310  10.029  1.00  0.73           H  
ATOM    987 2HB  CYS A  65     -10.978  17.450   8.323  1.00  0.73           H  
ATOM    988  N   LYS A  66     -13.287  18.796   7.682  1.00  0.73           N  
ATOM    989  CA  LYS A  66     -14.678  18.550   7.278  1.00  0.73           C  
ATOM    990  C   LYS A  66     -15.381  17.453   8.104  1.00  0.73           C  
ATOM    991  O   LYS A  66     -16.608  17.447   8.206  1.00  0.73           O  
ATOM    992  CB  LYS A  66     -14.707  18.173   5.790  1.00  0.73           C  
ATOM    993  CG  LYS A  66     -14.063  16.806   5.473  1.00  0.73           C  
ATOM    994  CD  LYS A  66     -14.018  16.529   3.973  1.00  0.73           C  
ATOM    995  CE  LYS A  66     -13.177  15.276   3.637  1.00  0.73           C  
ATOM    996  NZ  LYS A  66     -13.763  13.982   4.169  1.00  0.73           N  
ATOM    997  H   LYS A  66     -12.542  18.745   6.967  1.00  0.73           H  
ATOM    998  HA  LYS A  66     -15.235  19.477   7.416  1.00  0.73           H  
ATOM    999 1HB  LYS A  66     -15.735  18.155   5.434  1.00  0.73           H  
ATOM   1000 2HB  LYS A  66     -14.164  18.926   5.215  1.00  0.73           H  
ATOM   1001 1HG  LYS A  66     -13.054  16.767   5.878  1.00  0.73           H  
ATOM   1002 2HG  LYS A  66     -14.648  16.017   5.938  1.00  0.73           H  
ATOM   1003 1HD  LYS A  66     -15.028  16.396   3.595  1.00  0.73           H  
ATOM   1004 2HD  LYS A  66     -13.563  17.388   3.471  1.00  0.73           H  
ATOM   1005 1HE  LYS A  66     -13.100  15.204   2.554  1.00  0.73           H  
ATOM   1006 2HE  LYS A  66     -12.173  15.406   4.052  1.00  0.73           H  
ATOM   1007 1HZ  LYS A  66     -13.169  13.221   3.905  1.00  0.73           H  
ATOM   1008 2HZ  LYS A  66     -13.834  13.978   5.202  1.00  0.73           H  
ATOM   1009 3HZ  LYS A  66     -14.680  13.837   3.791  1.00  0.73           H  
ATOM   1010  N   ASP A  67     -14.599  16.549   8.708  1.00  0.73           N  
ATOM   1011  CA  ASP A  67     -15.117  15.444   9.511  1.00  0.73           C  
ATOM   1012  C   ASP A  67     -15.013  15.665  11.032  1.00  0.73           C  
ATOM   1013  O   ASP A  67     -15.217  14.732  11.809  1.00  0.73           O  
ATOM   1014  CB  ASP A  67     -14.390  14.157   9.118  1.00  0.73           C  
ATOM   1015  CG  ASP A  67     -14.705  13.744   7.669  1.00  0.73           C  
ATOM   1016  OD1 ASP A  67     -15.850  13.753   7.302  1.00  0.73           O  
ATOM   1017  OD2 ASP A  67     -13.784  13.481   6.922  1.00  0.73           O  
ATOM   1018  H   ASP A  67     -13.602  16.637   8.581  1.00  0.73           H  
ATOM   1019  HA  ASP A  67     -16.172  15.323   9.268  1.00  0.73           H  
ATOM   1020 1HB  ASP A  67     -13.312  14.298   9.221  1.00  0.73           H  
ATOM   1021 2HB  ASP A  67     -14.685  13.350   9.791  1.00  0.73           H  
ATOM   1022  N   GLY A  68     -14.670  16.883  11.464  1.00  0.72           N  
ATOM   1023  CA  GLY A  68     -14.565  17.217  12.896  1.00  0.72           C  
ATOM   1024  C   GLY A  68     -13.162  17.046  13.504  1.00  0.72           C  
ATOM   1025  O   GLY A  68     -12.904  17.479  14.629  1.00  0.72           O  
ATOM   1026  H   GLY A  68     -14.498  17.630  10.790  1.00  0.72           H  
ATOM   1027 1HA  GLY A  68     -14.885  18.250  13.033  1.00  0.72           H  
ATOM   1028 2HA  GLY A  68     -15.272  16.603  13.453  1.00  0.72           H  
ATOM   1029  N   GLU A  69     -12.270  16.413  12.759  1.00  0.71           N  
ATOM   1030  CA  GLU A  69     -10.884  16.176  13.160  1.00  0.71           C  
ATOM   1031  C   GLU A  69     -10.159  17.516  13.318  1.00  0.71           C  
ATOM   1032  O   GLU A  69     -10.418  18.456  12.582  1.00  0.71           O  
ATOM   1033  CB  GLU A  69     -10.197  15.232  12.158  1.00  0.71           C  
ATOM   1034  CG  GLU A  69      -8.766  14.851  12.476  1.00  0.71           C  
ATOM   1035  CD  GLU A  69      -8.188  13.828  11.516  1.00  0.71           C  
ATOM   1036  OE1 GLU A  69      -8.869  13.451  10.590  1.00  0.71           O  
ATOM   1037  OE2 GLU A  69      -7.059  13.422  11.721  1.00  0.71           O  
ATOM   1038  H   GLU A  69     -12.578  16.075  11.862  1.00  0.71           H  
ATOM   1039  HA  GLU A  69     -10.887  15.683  14.133  1.00  0.71           H  
ATOM   1040 1HB  GLU A  69     -10.769  14.306  12.100  1.00  0.71           H  
ATOM   1041 2HB  GLU A  69     -10.210  15.663  11.177  1.00  0.71           H  
ATOM   1042 1HG  GLU A  69      -8.171  15.732  12.404  1.00  0.71           H  
ATOM   1043 2HG  GLU A  69      -8.702  14.480  13.497  1.00  0.71           H  
ATOM   1044  N   LYS A  70      -9.300  17.652  14.320  1.00  0.69           N  
ATOM   1045  CA  LYS A  70      -8.595  18.930  14.519  1.00  0.69           C  
ATOM   1046  C   LYS A  70      -7.140  18.920  14.047  1.00  0.69           C  
ATOM   1047  O   LYS A  70      -6.334  19.746  14.471  1.00  0.69           O  
ATOM   1048  CB  LYS A  70      -8.684  19.362  15.974  1.00  0.69           C  
ATOM   1049  CG  LYS A  70     -10.114  19.665  16.422  1.00  0.69           C  
ATOM   1050  CD  LYS A  70     -10.169  20.139  17.864  1.00  0.69           C  
ATOM   1051  CE  LYS A  70     -11.601  20.440  18.286  1.00  0.69           C  
ATOM   1052  NZ  LYS A  70     -11.679  20.890  19.704  1.00  0.69           N  
ATOM   1053  H   LYS A  70      -9.118  16.873  14.939  1.00  0.69           H  
ATOM   1054  HA  LYS A  70      -9.105  19.693  13.929  1.00  0.69           H  
ATOM   1055 1HB  LYS A  70      -8.281  18.578  16.616  1.00  0.69           H  
ATOM   1056 2HB  LYS A  70      -8.083  20.258  16.126  1.00  0.69           H  
ATOM   1057 1HG  LYS A  70     -10.537  20.437  15.775  1.00  0.69           H  
ATOM   1058 2HG  LYS A  70     -10.726  18.765  16.321  1.00  0.69           H  
ATOM   1059 1HD  LYS A  70      -9.760  19.367  18.517  1.00  0.69           H  
ATOM   1060 2HD  LYS A  70      -9.567  21.041  17.975  1.00  0.69           H  
ATOM   1061 1HE  LYS A  70     -12.004  21.222  17.644  1.00  0.69           H  
ATOM   1062 2HE  LYS A  70     -12.204  19.540  18.167  1.00  0.69           H  
ATOM   1063 1HZ  LYS A  70     -12.641  21.079  19.946  1.00  0.69           H  
ATOM   1064 2HZ  LYS A  70     -11.317  20.165  20.309  1.00  0.69           H  
ATOM   1065 3HZ  LYS A  70     -11.131  21.730  19.822  1.00  0.69           H  
ATOM   1066  N   ASN A  71      -6.808  17.970  13.179  1.00  0.68           N  
ATOM   1067  CA  ASN A  71      -5.453  17.824  12.655  1.00  0.68           C  
ATOM   1068  C   ASN A  71      -5.268  18.470  11.284  1.00  0.68           C  
ATOM   1069  O   ASN A  71      -4.261  18.222  10.614  1.00  0.68           O  
ATOM   1070  CB  ASN A  71      -5.071  16.367  12.575  1.00  0.68           C  
ATOM   1071  CG  ASN A  71      -4.926  15.713  13.925  1.00  0.68           C  
ATOM   1072  OD1 ASN A  71      -4.384  16.298  14.876  1.00  0.68           O  
ATOM   1073  ND2 ASN A  71      -5.418  14.502  14.029  1.00  0.68           N  
ATOM   1074  H   ASN A  71      -7.528  17.338  12.863  1.00  0.68           H  
ATOM   1075  HA  ASN A  71      -4.764  18.325  13.337  1.00  0.68           H  
ATOM   1076 1HB  ASN A  71      -5.813  15.824  11.994  1.00  0.68           H  
ATOM   1077 2HB  ASN A  71      -4.125  16.277  12.045  1.00  0.68           H  
ATOM   1078 1HD2 ASN A  71      -5.361  14.007  14.893  1.00  0.68           H  
ATOM   1079 2HD2 ASN A  71      -5.878  14.071  13.221  1.00  0.68           H  
ATOM   1080  N   CYS A  72      -6.241  19.270  10.855  1.00  0.68           N  
ATOM   1081  CA  CYS A  72      -6.112  19.984   9.595  1.00  0.68           C  
ATOM   1082  C   CYS A  72      -5.372  21.278   9.741  1.00  0.68           C  
ATOM   1083  O   CYS A  72      -5.523  22.003  10.723  1.00  0.68           O  
ATOM   1084  CB  CYS A  72      -7.442  20.280   8.916  1.00  0.68           C  
ATOM   1085  SG  CYS A  72      -8.225  18.925   8.173  1.00  0.68           S  
ATOM   1086  H   CYS A  72      -7.061  19.424  11.429  1.00  0.68           H  
ATOM   1087  HA  CYS A  72      -5.549  19.359   8.918  1.00  0.68           H  
ATOM   1088 1HB  CYS A  72      -8.126  20.676   9.653  1.00  0.68           H  
ATOM   1089 2HB  CYS A  72      -7.294  21.044   8.154  1.00  0.68           H  
ATOM   1090  N   PHE A  73      -4.600  21.583   8.725  1.00  0.71           N  
ATOM   1091  CA  PHE A  73      -3.868  22.815   8.651  1.00  0.71           C  
ATOM   1092  C   PHE A  73      -4.259  23.603   7.432  1.00  0.71           C  
ATOM   1093  O   PHE A  73      -4.524  23.025   6.375  1.00  0.71           O  
ATOM   1094  CB  PHE A  73      -2.404  22.486   8.614  1.00  0.71           C  
ATOM   1095  CG  PHE A  73      -1.941  21.897   9.857  1.00  0.71           C  
ATOM   1096  CD1 PHE A  73      -2.087  20.552  10.110  1.00  0.71           C  
ATOM   1097  CD2 PHE A  73      -1.329  22.679  10.778  1.00  0.71           C  
ATOM   1098  CE1 PHE A  73      -1.639  20.017  11.285  1.00  0.71           C  
ATOM   1099  CE2 PHE A  73      -0.866  22.156  11.933  1.00  0.71           C  
ATOM   1100  CZ  PHE A  73      -1.021  20.809  12.192  1.00  0.71           C  
ATOM   1101  H   PHE A  73      -4.494  20.904   7.982  1.00  0.71           H  
ATOM   1102  HA  PHE A  73      -4.086  23.405   9.535  1.00  0.71           H  
ATOM   1103 1HB  PHE A  73      -2.187  21.796   7.794  1.00  0.71           H  
ATOM   1104 2HB  PHE A  73      -1.865  23.401   8.448  1.00  0.71           H  
ATOM   1105  HD1 PHE A  73      -2.578  19.914   9.367  1.00  0.71           H  
ATOM   1106  HD2 PHE A  73      -1.208  23.736  10.568  1.00  0.71           H  
ATOM   1107  HE1 PHE A  73      -1.775  18.957  11.489  1.00  0.71           H  
ATOM   1108  HE2 PHE A  73      -0.368  22.809  12.650  1.00  0.71           H  
ATOM   1109  HZ  PHE A  73      -0.651  20.386  13.121  1.00  0.71           H  
ATOM   1110  N   GLU A  74      -4.260  24.919   7.554  1.00  0.74           N  
ATOM   1111  CA  GLU A  74      -4.594  25.741   6.401  1.00  0.74           C  
ATOM   1112  C   GLU A  74      -3.514  26.751   6.137  1.00  0.74           C  
ATOM   1113  O   GLU A  74      -3.089  27.463   7.043  1.00  0.74           O  
ATOM   1114  CB  GLU A  74      -5.918  26.453   6.608  1.00  0.74           C  
ATOM   1115  CG  GLU A  74      -6.417  27.247   5.405  1.00  0.74           C  
ATOM   1116  CD  GLU A  74      -7.755  27.881   5.642  1.00  0.74           C  
ATOM   1117  OE1 GLU A  74      -8.218  27.844   6.753  1.00  0.74           O  
ATOM   1118  OE2 GLU A  74      -8.346  28.366   4.700  1.00  0.74           O  
ATOM   1119  H   GLU A  74      -4.036  25.333   8.464  1.00  0.74           H  
ATOM   1120  HA  GLU A  74      -4.680  25.103   5.529  1.00  0.74           H  
ATOM   1121 1HB  GLU A  74      -6.653  25.723   6.840  1.00  0.74           H  
ATOM   1122 2HB  GLU A  74      -5.841  27.127   7.461  1.00  0.74           H  
ATOM   1123 1HG  GLU A  74      -5.695  28.031   5.176  1.00  0.74           H  
ATOM   1124 2HG  GLU A  74      -6.474  26.583   4.540  1.00  0.74           H  
ATOM   1125  N   SER A  75      -3.078  26.811   4.888  1.00  0.77           N  
ATOM   1126  CA  SER A  75      -2.029  27.749   4.522  1.00  0.77           C  
ATOM   1127  C   SER A  75      -2.435  29.194   4.713  1.00  0.77           C  
ATOM   1128  O   SER A  75      -3.497  29.621   4.260  1.00  0.77           O  
ATOM   1129  CB  SER A  75      -1.615  27.542   3.069  1.00  0.77           C  
ATOM   1130  OG  SER A  75      -0.702  28.537   2.637  1.00  0.77           O  
ATOM   1131  H   SER A  75      -3.493  26.181   4.198  1.00  0.77           H  
ATOM   1132  HA  SER A  75      -1.165  27.557   5.162  1.00  0.77           H  
ATOM   1133 1HB  SER A  75      -1.148  26.566   2.981  1.00  0.77           H  
ATOM   1134 2HB  SER A  75      -2.493  27.543   2.423  1.00  0.77           H  
ATOM   1135  HG  SER A  75      -1.242  29.138   2.081  1.00  0.77           H  
ATOM   1136  N   ALA A  76      -1.529  29.974   5.287  1.00  0.80           N  
ATOM   1137  CA  ALA A  76      -1.696  31.409   5.430  1.00  0.80           C  
ATOM   1138  C   ALA A  76      -1.825  32.098   4.071  1.00  0.80           C  
ATOM   1139  O   ALA A  76      -2.417  33.174   3.967  1.00  0.80           O  
ATOM   1140  CB  ALA A  76      -0.516  31.988   6.184  1.00  0.80           C  
ATOM   1141  H   ALA A  76      -0.701  29.537   5.704  1.00  0.80           H  
ATOM   1142  HA  ALA A  76      -2.610  31.587   5.995  1.00  0.80           H  
ATOM   1143 1HB  ALA A  76      -0.655  33.059   6.313  1.00  0.80           H  
ATOM   1144 2HB  ALA A  76      -0.443  31.501   7.163  1.00  0.80           H  
ATOM   1145 3HB  ALA A  76       0.396  31.804   5.619  1.00  0.80           H  
ATOM   1146  N   ASN A  77      -1.186  31.516   3.051  1.00  0.81           N  
ATOM   1147  CA  ASN A  77      -1.160  32.083   1.709  1.00  0.81           C  
ATOM   1148  C   ASN A  77      -2.037  31.260   0.780  1.00  0.81           C  
ATOM   1149  O   ASN A  77      -2.181  30.051   0.973  1.00  0.81           O  
ATOM   1150  CB  ASN A  77       0.264  32.134   1.189  1.00  0.81           C  
ATOM   1151  CG  ASN A  77       1.145  33.064   1.992  1.00  0.81           C  
ATOM   1152  OD1 ASN A  77       0.730  34.164   2.372  1.00  0.81           O  
ATOM   1153  ND2 ASN A  77       2.359  32.640   2.253  1.00  0.81           N  
ATOM   1154  H   ASN A  77      -0.768  30.599   3.195  1.00  0.81           H  
ATOM   1155  HA  ASN A  77      -1.569  33.093   1.741  1.00  0.81           H  
ATOM   1156 1HB  ASN A  77       0.692  31.130   1.214  1.00  0.81           H  
ATOM   1157 2HB  ASN A  77       0.256  32.458   0.147  1.00  0.81           H  
ATOM   1158 1HD2 ASN A  77       2.988  33.215   2.778  1.00  0.81           H  
ATOM   1159 2HD2 ASN A  77       2.658  31.743   1.925  1.00  0.81           H  
ATOM   1160  N   LYS A  78      -2.582  31.882  -0.260  1.00  0.80           N  
ATOM   1161  CA  LYS A  78      -3.346  31.100  -1.224  1.00  0.80           C  
ATOM   1162  C   LYS A  78      -2.388  30.468  -2.238  1.00  0.80           C  
ATOM   1163  O   LYS A  78      -1.352  31.053  -2.563  1.00  0.80           O  
ATOM   1164  CB  LYS A  78      -4.413  31.946  -1.887  1.00  0.80           C  
ATOM   1165  CG  LYS A  78      -5.498  32.453  -0.971  1.00  0.80           C  
ATOM   1166  CD  LYS A  78      -6.554  33.212  -1.768  1.00  0.80           C  
ATOM   1167  CE  LYS A  78      -7.684  33.702  -0.875  1.00  0.80           C  
ATOM   1168  NZ  LYS A  78      -8.715  34.455  -1.643  1.00  0.80           N  
ATOM   1169  H   LYS A  78      -2.460  32.877  -0.386  1.00  0.80           H  
ATOM   1170  HA  LYS A  78      -3.844  30.290  -0.699  1.00  0.80           H  
ATOM   1171 1HB  LYS A  78      -3.968  32.778  -2.428  1.00  0.80           H  
ATOM   1172 2HB  LYS A  78      -4.930  31.320  -2.581  1.00  0.80           H  
ATOM   1173 1HG  LYS A  78      -5.970  31.613  -0.462  1.00  0.80           H  
ATOM   1174 2HG  LYS A  78      -5.065  33.115  -0.221  1.00  0.80           H  
ATOM   1175 1HD  LYS A  78      -6.090  34.069  -2.258  1.00  0.80           H  
ATOM   1176 2HD  LYS A  78      -6.969  32.560  -2.540  1.00  0.80           H  
ATOM   1177 1HE  LYS A  78      -8.156  32.841  -0.397  1.00  0.80           H  
ATOM   1178 2HE  LYS A  78      -7.272  34.354  -0.104  1.00  0.80           H  
ATOM   1179 1HZ  LYS A  78      -9.446  34.760  -1.016  1.00  0.80           H  
ATOM   1180 2HZ  LYS A  78      -8.290  35.258  -2.083  1.00  0.80           H  
ATOM   1181 3HZ  LYS A  78      -9.110  33.851  -2.354  1.00  0.80           H  
ATOM   1182  N   VAL A  79      -2.732  29.278  -2.723  1.00  0.77           N  
ATOM   1183  CA  VAL A  79      -1.896  28.515  -3.644  1.00  0.77           C  
ATOM   1184  C   VAL A  79      -2.587  28.155  -4.979  1.00  0.77           C  
ATOM   1185  O   VAL A  79      -3.762  27.790  -4.975  1.00  0.77           O  
ATOM   1186  CB  VAL A  79      -1.495  27.210  -2.941  1.00  0.77           C  
ATOM   1187  CG1 VAL A  79      -0.673  26.366  -3.827  1.00  0.77           C  
ATOM   1188  CG2 VAL A  79      -0.742  27.525  -1.659  1.00  0.77           C  
ATOM   1189  H   VAL A  79      -3.603  28.859  -2.426  1.00  0.77           H  
ATOM   1190  HA  VAL A  79      -0.997  29.091  -3.806  1.00  0.77           H  
ATOM   1191  HB  VAL A  79      -2.386  26.658  -2.712  1.00  0.77           H  
ATOM   1192 1HG1 VAL A  79      -0.411  25.453  -3.308  1.00  0.77           H  
ATOM   1193 2HG1 VAL A  79      -1.220  26.126  -4.724  1.00  0.77           H  
ATOM   1194 3HG1 VAL A  79       0.213  26.915  -4.076  1.00  0.77           H  
ATOM   1195 1HG2 VAL A  79      -0.476  26.594  -1.161  1.00  0.77           H  
ATOM   1196 2HG2 VAL A  79       0.166  28.082  -1.898  1.00  0.77           H  
ATOM   1197 3HG2 VAL A  79      -1.366  28.120  -0.992  1.00  0.77           H  
ATOM   1198  N   PRO A  80      -1.931  28.330  -6.146  1.00  0.74           N  
ATOM   1199  CA  PRO A  80      -2.447  27.919  -7.443  1.00  0.74           C  
ATOM   1200  C   PRO A  80      -2.821  26.439  -7.453  1.00  0.74           C  
ATOM   1201  O   PRO A  80      -2.047  25.575  -7.008  1.00  0.74           O  
ATOM   1202  CB  PRO A  80      -1.265  28.210  -8.374  1.00  0.74           C  
ATOM   1203  CG  PRO A  80      -0.528  29.356  -7.695  1.00  0.74           C  
ATOM   1204  CD  PRO A  80      -0.649  29.074  -6.209  1.00  0.74           C  
ATOM   1205  HA  PRO A  80      -3.311  28.527  -7.710  1.00  0.74           H  
ATOM   1206 1HB  PRO A  80      -0.647  27.310  -8.489  1.00  0.74           H  
ATOM   1207 2HB  PRO A  80      -1.640  28.474  -9.376  1.00  0.74           H  
ATOM   1208 1HG  PRO A  80       0.520  29.379  -8.033  1.00  0.74           H  
ATOM   1209 2HG  PRO A  80      -0.968  30.318  -7.982  1.00  0.74           H  
ATOM   1210 1HD  PRO A  80       0.191  28.465  -5.855  1.00  0.74           H  
ATOM   1211 2HD  PRO A  80      -0.724  30.046  -5.694  1.00  0.74           H  
ATOM   1212  N   TYR A  81      -3.978  26.157  -8.032  1.00  0.70           N  
ATOM   1213  CA  TYR A  81      -4.503  24.802  -8.092  1.00  0.70           C  
ATOM   1214  C   TYR A  81      -5.328  24.606  -9.360  1.00  0.70           C  
ATOM   1215  O   TYR A  81      -5.679  25.565 -10.068  1.00  0.70           O  
ATOM   1216  CB  TYR A  81      -5.418  24.498  -6.886  1.00  0.70           C  
ATOM   1217  CG  TYR A  81      -6.758  25.234  -6.978  1.00  0.70           C  
ATOM   1218  CD1 TYR A  81      -7.858  24.587  -7.550  1.00  0.70           C  
ATOM   1219  CD2 TYR A  81      -6.887  26.526  -6.548  1.00  0.70           C  
ATOM   1220  CE1 TYR A  81      -9.054  25.238  -7.701  1.00  0.70           C  
ATOM   1221  CE2 TYR A  81      -8.102  27.179  -6.697  1.00  0.70           C  
ATOM   1222  CZ  TYR A  81      -9.171  26.549  -7.272  1.00  0.70           C  
ATOM   1223  OH  TYR A  81     -10.366  27.225  -7.427  1.00  0.70           O  
ATOM   1224  H   TYR A  81      -4.545  26.930  -8.375  1.00  0.70           H  
ATOM   1225  HA  TYR A  81      -3.676  24.101  -8.107  1.00  0.70           H  
ATOM   1226 1HB  TYR A  81      -5.618  23.432  -6.823  1.00  0.70           H  
ATOM   1227 2HB  TYR A  81      -4.920  24.800  -5.961  1.00  0.70           H  
ATOM   1228  HD1 TYR A  81      -7.764  23.561  -7.893  1.00  0.70           H  
ATOM   1229  HD2 TYR A  81      -6.035  27.043  -6.106  1.00  0.70           H  
ATOM   1230  HE1 TYR A  81      -9.901  24.726  -8.160  1.00  0.70           H  
ATOM   1231  HE2 TYR A  81      -8.204  28.206  -6.370  1.00  0.70           H  
ATOM   1232  HH  TYR A  81     -11.023  26.633  -7.798  1.00  0.70           H  
ATOM   1233  N   SER A  82      -5.657  23.351  -9.616  1.00  0.68           N  
ATOM   1234  CA  SER A  82      -6.546  22.993 -10.708  1.00  0.68           C  
ATOM   1235  C   SER A  82      -7.464  21.877 -10.304  1.00  0.68           C  
ATOM   1236  O   SER A  82      -7.022  20.858  -9.775  1.00  0.68           O  
ATOM   1237  CB  SER A  82      -5.787  22.521 -11.911  1.00  0.68           C  
ATOM   1238  OG  SER A  82      -6.655  22.140 -12.904  1.00  0.68           O  
ATOM   1239  H   SER A  82      -5.278  22.628  -9.006  1.00  0.68           H  
ATOM   1240  HA  SER A  82      -7.148  23.859 -10.969  1.00  0.68           H  
ATOM   1241 1HB  SER A  82      -5.144  23.310 -12.254  1.00  0.68           H  
ATOM   1242 2HB  SER A  82      -5.168  21.675 -11.638  1.00  0.68           H  
ATOM   1243  HG  SER A  82      -7.418  21.753 -12.454  1.00  0.68           H  
ATOM   1244  N   ARG A  83      -8.751  22.055 -10.527  1.00  0.67           N  
ATOM   1245  CA  ARG A  83      -9.647  20.969 -10.219  1.00  0.67           C  
ATOM   1246  C   ARG A  83     -10.076  20.357 -11.527  1.00  0.67           C  
ATOM   1247  O   ARG A  83     -10.442  21.057 -12.476  1.00  0.67           O  
ATOM   1248  CB  ARG A  83     -10.863  21.397  -9.403  1.00  0.67           C  
ATOM   1249  CG  ARG A  83     -11.738  20.194  -8.960  1.00  0.67           C  
ATOM   1250  CD  ARG A  83     -12.944  20.574  -8.161  1.00  0.67           C  
ATOM   1251  NE  ARG A  83     -13.937  21.280  -8.962  1.00  0.67           N  
ATOM   1252  CZ  ARG A  83     -15.100  21.779  -8.490  1.00  0.67           C  
ATOM   1253  NH1 ARG A  83     -15.405  21.654  -7.217  1.00  0.67           N  
ATOM   1254  NH2 ARG A  83     -15.937  22.391  -9.312  1.00  0.67           N  
ATOM   1255  H   ARG A  83      -9.087  22.916 -10.952  1.00  0.67           H  
ATOM   1256  HA  ARG A  83      -9.122  20.207  -9.652  1.00  0.67           H  
ATOM   1257 1HB  ARG A  83     -10.540  21.929  -8.506  1.00  0.67           H  
ATOM   1258 2HB  ARG A  83     -11.484  22.075  -9.990  1.00  0.67           H  
ATOM   1259 1HG  ARG A  83     -12.072  19.650  -9.832  1.00  0.67           H  
ATOM   1260 2HG  ARG A  83     -11.128  19.526  -8.346  1.00  0.67           H  
ATOM   1261 1HD  ARG A  83     -13.408  19.667  -7.770  1.00  0.67           H  
ATOM   1262 2HD  ARG A  83     -12.650  21.211  -7.336  1.00  0.67           H  
ATOM   1263  HE  ARG A  83     -13.746  21.396  -9.950  1.00  0.67           H  
ATOM   1264 1HH1 ARG A  83     -14.767  21.188  -6.588  1.00  0.67           H  
ATOM   1265 2HH1 ARG A  83     -16.275  22.028  -6.868  1.00  0.67           H  
ATOM   1266 1HH2 ARG A  83     -15.705  22.485 -10.294  1.00  0.67           H  
ATOM   1267 2HH2 ARG A  83     -16.807  22.763  -8.961  1.00  0.67           H  
ATOM   1268  N   CYS A  84     -10.009  19.051 -11.579  1.00  0.68           N  
ATOM   1269  CA  CYS A  84     -10.430  18.329 -12.748  1.00  0.68           C  
ATOM   1270  C   CYS A  84     -11.682  17.568 -12.389  1.00  0.68           C  
ATOM   1271  O   CYS A  84     -11.700  16.858 -11.379  1.00  0.68           O  
ATOM   1272  CB  CYS A  84      -9.343  17.380 -13.194  1.00  0.68           C  
ATOM   1273  SG  CYS A  84      -7.752  18.161 -13.701  1.00  0.68           S  
ATOM   1274  H   CYS A  84      -9.662  18.537 -10.769  1.00  0.68           H  
ATOM   1275  HA  CYS A  84     -10.646  19.028 -13.548  1.00  0.68           H  
ATOM   1276 1HB  CYS A  84      -9.132  16.717 -12.371  1.00  0.68           H  
ATOM   1277 2HB  CYS A  84      -9.723  16.784 -14.013  1.00  0.68           H  
ATOM   1278  N   THR A  85     -12.746  17.740 -13.172  1.00  0.69           N  
ATOM   1279  CA  THR A  85     -13.992  17.044 -12.849  1.00  0.69           C  
ATOM   1280  C   THR A  85     -14.477  16.240 -14.028  1.00  0.69           C  
ATOM   1281  O   THR A  85     -14.315  16.643 -15.176  1.00  0.69           O  
ATOM   1282  CB  THR A  85     -15.091  18.036 -12.410  1.00  0.69           C  
ATOM   1283  OG1 THR A  85     -15.380  18.957 -13.468  1.00  0.69           O  
ATOM   1284  CG2 THR A  85     -14.642  18.813 -11.183  1.00  0.69           C  
ATOM   1285  H   THR A  85     -12.662  18.339 -13.996  1.00  0.69           H  
ATOM   1286  HA  THR A  85     -13.812  16.353 -12.030  1.00  0.69           H  
ATOM   1287  HB  THR A  85     -15.997  17.477 -12.166  1.00  0.69           H  
ATOM   1288  HG1 THR A  85     -15.803  18.484 -14.194  1.00  0.69           H  
ATOM   1289 1HG2 THR A  85     -15.432  19.495 -10.879  1.00  0.69           H  
ATOM   1290 2HG2 THR A  85     -14.428  18.125 -10.371  1.00  0.69           H  
ATOM   1291 3HG2 THR A  85     -13.751  19.378 -11.427  1.00  0.69           H  
ATOM   1292  N   LYS A  86     -15.111  15.114 -13.765  1.00  0.73           N  
ATOM   1293  CA  LYS A  86     -15.574  14.309 -14.882  1.00  0.73           C  
ATOM   1294  C   LYS A  86     -16.611  15.079 -15.685  1.00  0.73           C  
ATOM   1295  O   LYS A  86     -17.511  15.704 -15.115  1.00  0.73           O  
ATOM   1296  CB  LYS A  86     -16.090  12.943 -14.424  1.00  0.73           C  
ATOM   1297  CG  LYS A  86     -16.454  12.019 -15.580  1.00  0.73           C  
ATOM   1298  CD  LYS A  86     -16.838  10.618 -15.127  1.00  0.73           C  
ATOM   1299  CE  LYS A  86     -18.260  10.569 -14.561  1.00  0.73           C  
ATOM   1300  NZ  LYS A  86     -19.296  10.941 -15.592  1.00  0.73           N  
ATOM   1301  H   LYS A  86     -15.230  14.806 -12.798  1.00  0.73           H  
ATOM   1302  HA  LYS A  86     -14.731  14.117 -15.546  1.00  0.73           H  
ATOM   1303 1HB  LYS A  86     -15.319  12.448 -13.827  1.00  0.73           H  
ATOM   1304 2HB  LYS A  86     -16.967  13.073 -13.792  1.00  0.73           H  
ATOM   1305 1HG  LYS A  86     -17.298  12.439 -16.122  1.00  0.73           H  
ATOM   1306 2HG  LYS A  86     -15.609  11.957 -16.267  1.00  0.73           H  
ATOM   1307 1HD  LYS A  86     -16.765   9.928 -15.969  1.00  0.73           H  
ATOM   1308 2HD  LYS A  86     -16.146  10.295 -14.349  1.00  0.73           H  
ATOM   1309 1HE  LYS A  86     -18.454   9.553 -14.223  1.00  0.73           H  
ATOM   1310 2HE  LYS A  86     -18.341  11.247 -13.712  1.00  0.73           H  
ATOM   1311 1HZ  LYS A  86     -20.218  10.878 -15.198  1.00  0.73           H  
ATOM   1312 2HZ  LYS A  86     -19.136  11.894 -15.918  1.00  0.73           H  
ATOM   1313 3HZ  LYS A  86     -19.232  10.318 -16.405  1.00  0.73           H  
ATOM   1314  N   SER A  87     -16.470  15.054 -17.003  1.00  0.77           N  
ATOM   1315  CA  SER A  87     -17.405  15.716 -17.896  1.00  0.77           C  
ATOM   1316  C   SER A  87     -18.736  14.982 -17.920  1.00  0.77           C  
ATOM   1317  O   SER A  87     -18.814  13.792 -17.594  1.00  0.77           O  
ATOM   1318  CB  SER A  87     -16.822  15.776 -19.289  1.00  0.77           C  
ATOM   1319  OG  SER A  87     -16.693  14.487 -19.814  1.00  0.77           O  
ATOM   1320  H   SER A  87     -15.688  14.549 -17.409  1.00  0.77           H  
ATOM   1321  HA  SER A  87     -17.573  16.734 -17.535  1.00  0.77           H  
ATOM   1322 1HB  SER A  87     -17.460  16.382 -19.929  1.00  0.77           H  
ATOM   1323 2HB  SER A  87     -15.842  16.247 -19.255  1.00  0.77           H  
ATOM   1324  HG  SER A  87     -15.997  14.061 -19.265  1.00  0.77           H  
ATOM   1325  N   GLU A  88     -19.770  15.654 -18.410  1.00  0.82           N  
ATOM   1326  CA  GLU A  88     -21.111  15.073 -18.469  1.00  0.82           C  
ATOM   1327  C   GLU A  88     -21.203  13.795 -19.301  1.00  0.82           C  
ATOM   1328  O   GLU A  88     -21.998  12.909 -18.991  1.00  0.82           O  
ATOM   1329  CB  GLU A  88     -22.094  16.101 -19.028  1.00  0.82           C  
ATOM   1330  CG  GLU A  88     -22.377  17.275 -18.089  1.00  0.82           C  
ATOM   1331  CD  GLU A  88     -23.314  18.310 -18.682  1.00  0.82           C  
ATOM   1332  OE1 GLU A  88     -23.629  18.209 -19.844  1.00  0.82           O  
ATOM   1333  OE2 GLU A  88     -23.712  19.199 -17.965  1.00  0.82           O  
ATOM   1334  H   GLU A  88     -19.631  16.616 -18.693  1.00  0.82           H  
ATOM   1335  HA  GLU A  88     -21.412  14.828 -17.450  1.00  0.82           H  
ATOM   1336 1HB  GLU A  88     -21.705  16.503 -19.964  1.00  0.82           H  
ATOM   1337 2HB  GLU A  88     -23.042  15.611 -19.253  1.00  0.82           H  
ATOM   1338 1HG  GLU A  88     -22.816  16.891 -17.169  1.00  0.82           H  
ATOM   1339 2HG  GLU A  88     -21.430  17.753 -17.834  1.00  0.82           H  
ATOM   1340  N   ASN A  89     -20.405  13.707 -20.360  1.00  0.88           N  
ATOM   1341  CA  ASN A  89     -20.439  12.549 -21.241  1.00  0.88           C  
ATOM   1342  C   ASN A  89     -19.325  11.537 -20.962  1.00  0.88           C  
ATOM   1343  O   ASN A  89     -19.121  10.614 -21.754  1.00  0.88           O  
ATOM   1344  CB  ASN A  89     -20.358  13.002 -22.685  1.00  0.88           C  
ATOM   1345  CG  ASN A  89     -21.586  13.761 -23.128  1.00  0.88           C  
ATOM   1346  OD1 ASN A  89     -22.716  13.412 -22.770  1.00  0.88           O  
ATOM   1347  ND2 ASN A  89     -21.381  14.798 -23.903  1.00  0.88           N  
ATOM   1348  H   ASN A  89     -19.762  14.460 -20.552  1.00  0.88           H  
ATOM   1349  HA  ASN A  89     -21.387  12.031 -21.089  1.00  0.88           H  
ATOM   1350 1HB  ASN A  89     -19.481  13.638 -22.814  1.00  0.88           H  
ATOM   1351 2HB  ASN A  89     -20.229  12.133 -23.330  1.00  0.88           H  
ATOM   1352 1HD2 ASN A  89     -22.156  15.340 -24.230  1.00  0.88           H  
ATOM   1353 2HD2 ASN A  89     -20.450  15.047 -24.172  1.00  0.88           H  
ATOM   1354  N   GLY A  90     -18.582  11.709 -19.866  1.00  0.94           N  
ATOM   1355  CA  GLY A  90     -17.477  10.795 -19.572  1.00  0.94           C  
ATOM   1356  C   GLY A  90     -17.913   9.561 -18.782  1.00  0.94           C  
ATOM   1357  O   GLY A  90     -18.840   9.615 -17.962  1.00  0.94           O  
ATOM   1358  H   GLY A  90     -18.777  12.473 -19.218  1.00  0.94           H  
ATOM   1359 1HA  GLY A  90     -17.007  10.481 -20.505  1.00  0.94           H  
ATOM   1360 2HA  GLY A  90     -16.716  11.335 -19.010  1.00  0.94           H  
ATOM   1361  N   LYS A  91     -17.185   8.463 -18.956  1.00  0.98           N  
ATOM   1362  CA  LYS A  91     -17.442   7.239 -18.195  1.00  0.98           C  
ATOM   1363  C   LYS A  91     -16.250   6.320 -18.375  1.00  0.98           C  
ATOM   1364  O   LYS A  91     -15.691   6.285 -19.459  1.00  0.98           O  
ATOM   1365  CB  LYS A  91     -18.707   6.537 -18.715  1.00  0.98           C  
ATOM   1366  CG  LYS A  91     -18.587   6.048 -20.145  1.00  0.98           C  
ATOM   1367  CD  LYS A  91     -19.882   5.405 -20.619  1.00  0.98           C  
ATOM   1368  CE  LYS A  91     -19.760   4.904 -22.053  1.00  0.98           C  
ATOM   1369  NZ  LYS A  91     -21.022   4.272 -22.532  1.00  0.98           N  
ATOM   1370  H   LYS A  91     -16.419   8.477 -19.634  1.00  0.98           H  
ATOM   1371  HA  LYS A  91     -17.557   7.498 -17.145  1.00  0.98           H  
ATOM   1372 1HB  LYS A  91     -18.944   5.676 -18.103  1.00  0.98           H  
ATOM   1373 2HB  LYS A  91     -19.557   7.215 -18.662  1.00  0.98           H  
ATOM   1374 1HG  LYS A  91     -18.336   6.886 -20.798  1.00  0.98           H  
ATOM   1375 2HG  LYS A  91     -17.782   5.310 -20.199  1.00  0.98           H  
ATOM   1376 1HD  LYS A  91     -20.128   4.566 -19.968  1.00  0.98           H  
ATOM   1377 2HD  LYS A  91     -20.690   6.137 -20.565  1.00  0.98           H  
ATOM   1378 1HE  LYS A  91     -19.515   5.744 -22.703  1.00  0.98           H  
ATOM   1379 2HE  LYS A  91     -18.955   4.170 -22.105  1.00  0.98           H  
ATOM   1380 1HZ  LYS A  91     -20.903   3.953 -23.483  1.00  0.98           H  
ATOM   1381 2HZ  LYS A  91     -21.252   3.485 -21.941  1.00  0.98           H  
ATOM   1382 3HZ  LYS A  91     -21.772   4.948 -22.497  1.00  0.98           H  
ATOM   1383  N   PRO A  92     -15.913   5.453 -17.431  1.00  1.00           N  
ATOM   1384  CA  PRO A  92     -14.812   4.546 -17.594  1.00  1.00           C  
ATOM   1385  C   PRO A  92     -15.115   3.527 -18.681  1.00  1.00           C  
ATOM   1386  O   PRO A  92     -16.267   3.136 -18.865  1.00  1.00           O  
ATOM   1387  CB  PRO A  92     -14.700   3.909 -16.207  1.00  1.00           C  
ATOM   1388  CG  PRO A  92     -16.094   4.064 -15.599  1.00  1.00           C  
ATOM   1389  CD  PRO A  92     -16.619   5.373 -16.150  1.00  1.00           C  
ATOM   1390  HA  PRO A  92     -13.928   5.133 -17.827  1.00  1.00           H  
ATOM   1391 1HB  PRO A  92     -14.389   2.857 -16.302  1.00  1.00           H  
ATOM   1392 2HB  PRO A  92     -13.913   4.419 -15.629  1.00  1.00           H  
ATOM   1393 1HG  PRO A  92     -16.719   3.206 -15.891  1.00  1.00           H  
ATOM   1394 2HG  PRO A  92     -16.050   4.055 -14.505  1.00  1.00           H  
ATOM   1395 1HD  PRO A  92     -17.698   5.294 -16.279  1.00  1.00           H  
ATOM   1396 2HD  PRO A  92     -16.338   6.214 -15.502  1.00  1.00           H  
ATOM   1397  N   PRO A  93     -14.082   3.087 -19.408  1.00  0.98           N  
ATOM   1398  CA  PRO A  93     -12.682   3.514 -19.420  1.00  0.98           C  
ATOM   1399  C   PRO A  93     -12.468   4.879 -20.084  1.00  0.98           C  
ATOM   1400  O   PRO A  93     -11.416   5.502 -19.926  1.00  0.98           O  
ATOM   1401  CB  PRO A  93     -12.015   2.412 -20.238  1.00  0.98           C  
ATOM   1402  CG  PRO A  93     -13.114   1.916 -21.161  1.00  0.98           C  
ATOM   1403  CD  PRO A  93     -14.384   2.011 -20.343  1.00  0.98           C  
ATOM   1404  HA  PRO A  93     -12.291   3.516 -18.390  1.00  0.98           H  
ATOM   1405 1HB  PRO A  93     -11.154   2.824 -20.789  1.00  0.98           H  
ATOM   1406 2HB  PRO A  93     -11.627   1.628 -19.573  1.00  0.98           H  
ATOM   1407 1HG  PRO A  93     -13.150   2.543 -22.068  1.00  0.98           H  
ATOM   1408 2HG  PRO A  93     -12.899   0.890 -21.494  1.00  0.98           H  
ATOM   1409 1HD  PRO A  93     -15.236   2.292 -20.980  1.00  0.98           H  
ATOM   1410 2HD  PRO A  93     -14.574   1.078 -19.793  1.00  0.98           H  
ATOM   1411  N   ASN A  94     -13.477   5.370 -20.800  1.00  0.94           N  
ATOM   1412  CA  ASN A  94     -13.381   6.614 -21.565  1.00  0.94           C  
ATOM   1413  C   ASN A  94     -13.576   7.805 -20.648  1.00  0.94           C  
ATOM   1414  O   ASN A  94     -14.591   8.518 -20.681  1.00  0.94           O  
ATOM   1415  CB  ASN A  94     -14.413   6.612 -22.663  1.00  0.94           C  
ATOM   1416  CG  ASN A  94     -14.153   5.516 -23.664  1.00  0.94           C  
ATOM   1417  OD1 ASN A  94     -13.004   5.248 -24.038  1.00  0.94           O  
ATOM   1418  ND2 ASN A  94     -15.201   4.870 -24.106  1.00  0.94           N  
ATOM   1419  H   ASN A  94     -14.353   4.868 -20.845  1.00  0.94           H  
ATOM   1420  HA  ASN A  94     -12.384   6.691 -22.000  1.00  0.94           H  
ATOM   1421 1HB  ASN A  94     -15.405   6.470 -22.224  1.00  0.94           H  
ATOM   1422 2HB  ASN A  94     -14.408   7.574 -23.173  1.00  0.94           H  
ATOM   1423 1HD2 ASN A  94     -15.090   4.132 -24.773  1.00  0.94           H  
ATOM   1424 2HD2 ASN A  94     -16.113   5.115 -23.779  1.00  0.94           H  
ATOM   1425  N   CYS A  95     -12.600   7.992 -19.796  1.00  0.88           N  
ATOM   1426  CA  CYS A  95     -12.694   8.979 -18.762  1.00  0.88           C  
ATOM   1427  C   CYS A  95     -12.278  10.314 -19.328  1.00  0.88           C  
ATOM   1428  O   CYS A  95     -11.140  10.460 -19.773  1.00  0.88           O  
ATOM   1429  CB  CYS A  95     -11.736   8.613 -17.657  1.00  0.88           C  
ATOM   1430  SG  CYS A  95     -11.986   6.967 -17.014  1.00  0.88           S  
ATOM   1431  H   CYS A  95     -11.799   7.360 -19.851  1.00  0.88           H  
ATOM   1432  HA  CYS A  95     -13.721   9.027 -18.392  1.00  0.88           H  
ATOM   1433 1HB  CYS A  95     -10.705   8.705 -17.999  1.00  0.88           H  
ATOM   1434 2HB  CYS A  95     -11.886   9.290 -16.841  1.00  0.88           H  
ATOM   1435  HG  CYS A  95     -11.593   6.329 -18.146  1.00  0.88           H  
ATOM   1436  N   HIS A  96     -13.183  11.280 -19.296  1.00  0.82           N  
ATOM   1437  CA  HIS A  96     -12.899  12.600 -19.843  1.00  0.82           C  
ATOM   1438  C   HIS A  96     -13.328  13.671 -18.863  1.00  0.82           C  
ATOM   1439  O   HIS A  96     -14.463  13.648 -18.367  1.00  0.82           O  
ATOM   1440  CB  HIS A  96     -13.537  12.797 -21.223  1.00  0.82           C  
ATOM   1441  CG  HIS A  96     -13.018  11.833 -22.242  1.00  0.82           C  
ATOM   1442  ND1 HIS A  96     -11.757  11.960 -22.783  1.00  0.82           N  
ATOM   1443  CD2 HIS A  96     -13.573  10.741 -22.824  1.00  0.82           C  
ATOM   1444  CE1 HIS A  96     -11.550  10.983 -23.647  1.00  0.82           C  
ATOM   1445  NE2 HIS A  96     -12.640  10.228 -23.702  1.00  0.82           N  
ATOM   1446  H   HIS A  96     -14.091  11.085 -18.908  1.00  0.82           H  
ATOM   1447  HA  HIS A  96     -11.831  12.703 -19.981  1.00  0.82           H  
ATOM   1448 1HB  HIS A  96     -14.620  12.687 -21.153  1.00  0.82           H  
ATOM   1449 2HB  HIS A  96     -13.326  13.808 -21.574  1.00  0.82           H  
ATOM   1450  HD1 HIS A  96     -11.064  12.679 -22.507  1.00  0.82           H  
ATOM   1451  HD2 HIS A  96     -14.547  10.257 -22.715  1.00  0.82           H  
ATOM   1452  HE1 HIS A  96     -10.602  10.913 -24.178  1.00  0.82           H  
ATOM   1453  N   PHE A  97     -12.396  14.575 -18.585  1.00  0.77           N  
ATOM   1454  CA  PHE A  97     -12.501  15.612 -17.570  1.00  0.77           C  
ATOM   1455  C   PHE A  97     -12.449  17.068 -18.065  1.00  0.77           C  
ATOM   1456  O   PHE A  97     -11.783  17.399 -19.048  1.00  0.77           O  
ATOM   1457  CB  PHE A  97     -11.342  15.390 -16.597  1.00  0.77           C  
ATOM   1458  CG  PHE A  97     -11.403  14.095 -15.840  1.00  0.77           C  
ATOM   1459  CD1 PHE A  97     -10.910  12.914 -16.390  1.00  0.77           C  
ATOM   1460  CD2 PHE A  97     -11.913  14.054 -14.582  1.00  0.77           C  
ATOM   1461  CE1 PHE A  97     -10.967  11.735 -15.683  1.00  0.77           C  
ATOM   1462  CE2 PHE A  97     -11.986  12.895 -13.874  1.00  0.77           C  
ATOM   1463  CZ  PHE A  97     -11.520  11.717 -14.419  1.00  0.77           C  
ATOM   1464  H   PHE A  97     -11.507  14.486 -19.081  1.00  0.77           H  
ATOM   1465  HA  PHE A  97     -13.443  15.466 -17.057  1.00  0.77           H  
ATOM   1466 1HB  PHE A  97     -10.414  15.395 -17.161  1.00  0.77           H  
ATOM   1467 2HB  PHE A  97     -11.307  16.213 -15.880  1.00  0.77           H  
ATOM   1468  HD1 PHE A  97     -10.476  12.930 -17.391  1.00  0.77           H  
ATOM   1469  HD2 PHE A  97     -12.259  14.962 -14.145  1.00  0.77           H  
ATOM   1470  HE1 PHE A  97     -10.569  10.833 -16.123  1.00  0.77           H  
ATOM   1471  HE2 PHE A  97     -12.408  12.916 -12.878  1.00  0.77           H  
ATOM   1472  HZ  PHE A  97     -11.575  10.790 -13.842  1.00  0.77           H  
ATOM   1473  N   GLU A  98     -13.139  17.936 -17.332  1.00  0.73           N  
ATOM   1474  CA  GLU A  98     -13.157  19.382 -17.545  1.00  0.73           C  
ATOM   1475  C   GLU A  98     -12.206  19.997 -16.532  1.00  0.73           C  
ATOM   1476  O   GLU A  98     -12.015  19.415 -15.464  1.00  0.73           O  
ATOM   1477  CB  GLU A  98     -14.573  19.928 -17.352  1.00  0.73           C  
ATOM   1478  CG  GLU A  98     -15.584  19.351 -18.343  1.00  0.73           C  
ATOM   1479  CD  GLU A  98     -17.006  19.853 -18.166  1.00  0.73           C  
ATOM   1480  OE1 GLU A  98     -17.241  20.658 -17.301  1.00  0.73           O  
ATOM   1481  OE2 GLU A  98     -17.859  19.407 -18.902  1.00  0.73           O  
ATOM   1482  H   GLU A  98     -13.669  17.564 -16.554  1.00  0.73           H  
ATOM   1483  HA  GLU A  98     -12.804  19.609 -18.551  1.00  0.73           H  
ATOM   1484 1HB  GLU A  98     -14.917  19.692 -16.342  1.00  0.73           H  
ATOM   1485 2HB  GLU A  98     -14.566  21.012 -17.456  1.00  0.73           H  
ATOM   1486 1HG  GLU A  98     -15.253  19.572 -19.357  1.00  0.73           H  
ATOM   1487 2HG  GLU A  98     -15.574  18.280 -18.216  1.00  0.73           H  
ATOM   1488  N   VAL A  99     -11.636  21.171 -16.821  1.00  0.71           N  
ATOM   1489  CA  VAL A  99     -10.711  21.749 -15.843  1.00  0.71           C  
ATOM   1490  C   VAL A  99     -11.080  23.167 -15.417  1.00  0.71           C  
ATOM   1491  O   VAL A  99     -11.436  24.010 -16.246  1.00  0.71           O  
ATOM   1492  CB  VAL A  99      -9.300  21.816 -16.455  1.00  0.71           C  
ATOM   1493  CG1 VAL A  99      -9.299  22.760 -17.607  1.00  0.71           C  
ATOM   1494  CG2 VAL A  99      -8.287  22.208 -15.435  1.00  0.71           C  
ATOM   1495  H   VAL A  99     -11.824  21.637 -17.696  1.00  0.71           H  
ATOM   1496  HA  VAL A  99     -10.688  21.115 -14.959  1.00  0.71           H  
ATOM   1497  HB  VAL A  99      -9.055  20.851 -16.852  1.00  0.71           H  
ATOM   1498 1HG1 VAL A  99      -8.311  22.777 -18.041  1.00  0.71           H  
ATOM   1499 2HG1 VAL A  99     -10.028  22.440 -18.343  1.00  0.71           H  
ATOM   1500 3HG1 VAL A  99      -9.553  23.758 -17.252  1.00  0.71           H  
ATOM   1501 1HG2 VAL A  99      -7.315  22.218 -15.907  1.00  0.71           H  
ATOM   1502 2HG2 VAL A  99      -8.496  23.187 -15.038  1.00  0.71           H  
ATOM   1503 3HG2 VAL A  99      -8.303  21.476 -14.631  1.00  0.71           H  
ATOM   1504  N   THR A 100     -10.935  23.425 -14.122  1.00  0.71           N  
ATOM   1505  CA  THR A 100     -11.127  24.742 -13.535  1.00  0.71           C  
ATOM   1506  C   THR A 100      -9.863  25.152 -12.797  1.00  0.71           C  
ATOM   1507  O   THR A 100      -9.358  24.406 -11.957  1.00  0.71           O  
ATOM   1508  CB  THR A 100     -12.319  24.755 -12.567  1.00  0.71           C  
ATOM   1509  OG1 THR A 100     -13.516  24.412 -13.280  1.00  0.71           O  
ATOM   1510  CG2 THR A 100     -12.477  26.130 -11.929  1.00  0.71           C  
ATOM   1511  H   THR A 100     -10.675  22.650 -13.513  1.00  0.71           H  
ATOM   1512  HA  THR A 100     -11.307  25.464 -14.332  1.00  0.71           H  
ATOM   1513  HB  THR A 100     -12.153  24.016 -11.783  1.00  0.71           H  
ATOM   1514  HG1 THR A 100     -13.565  24.934 -14.088  1.00  0.71           H  
ATOM   1515 1HG2 THR A 100     -13.324  26.118 -11.246  1.00  0.71           H  
ATOM   1516 2HG2 THR A 100     -11.573  26.387 -11.375  1.00  0.71           H  
ATOM   1517 3HG2 THR A 100     -12.647  26.874 -12.706  1.00  0.71           H  
ATOM   1518  N   THR A 101      -9.354  26.346 -13.069  1.00  0.70           N  
ATOM   1519  CA  THR A 101      -8.124  26.759 -12.404  1.00  0.70           C  
ATOM   1520  C   THR A 101      -8.316  28.016 -11.580  1.00  0.70           C  
ATOM   1521  O   THR A 101      -9.220  28.813 -11.844  1.00  0.70           O  
ATOM   1522  CB  THR A 101      -7.001  26.985 -13.440  1.00  0.70           C  
ATOM   1523  OG1 THR A 101      -7.386  28.037 -14.338  1.00  0.70           O  
ATOM   1524  CG2 THR A 101      -6.720  25.692 -14.245  1.00  0.70           C  
ATOM   1525  H   THR A 101      -9.799  26.949 -13.747  1.00  0.70           H  
ATOM   1526  HA  THR A 101      -7.802  25.974 -11.723  1.00  0.70           H  
ATOM   1527  HB  THR A 101      -6.090  27.279 -12.915  1.00  0.70           H  
ATOM   1528  HG1 THR A 101      -7.539  28.844 -13.835  1.00  0.70           H  
ATOM   1529 1HG2 THR A 101      -5.916  25.867 -14.964  1.00  0.70           H  
ATOM   1530 2HG2 THR A 101      -6.424  24.902 -13.565  1.00  0.70           H  
ATOM   1531 3HG2 THR A 101      -7.614  25.392 -14.779  1.00  0.70           H  
ATOM   1532  N   GLY A 102      -7.424  28.213 -10.614  1.00  0.70           N  
ATOM   1533  CA  GLY A 102      -7.458  29.410  -9.781  1.00  0.70           C  
ATOM   1534  C   GLY A 102      -6.458  29.337  -8.639  1.00  0.70           C  
ATOM   1535  O   GLY A 102      -5.567  28.487  -8.633  1.00  0.70           O  
ATOM   1536  H   GLY A 102      -6.728  27.483 -10.442  1.00  0.70           H  
ATOM   1537 1HA  GLY A 102      -7.252  30.286 -10.394  1.00  0.70           H  
ATOM   1538 2HA  GLY A 102      -8.461  29.533  -9.374  1.00  0.70           H  
ATOM   1539  N   ILE A 103      -6.576  30.271  -7.701  1.00  0.70           N  
ATOM   1540  CA  ILE A 103      -5.690  30.339  -6.542  1.00  0.70           C  
ATOM   1541  C   ILE A 103      -6.536  30.287  -5.258  1.00  0.70           C  
ATOM   1542  O   ILE A 103      -7.487  31.058  -5.109  1.00  0.70           O  
ATOM   1543  CB  ILE A 103      -4.810  31.604  -6.621  1.00  0.70           C  
ATOM   1544  CG1 ILE A 103      -3.958  31.581  -7.890  1.00  0.70           C  
ATOM   1545  CG2 ILE A 103      -3.931  31.688  -5.443  1.00  0.70           C  
ATOM   1546  CD1 ILE A 103      -3.204  32.849  -8.133  1.00  0.70           C  
ATOM   1547  H   ILE A 103      -7.324  30.947  -7.782  1.00  0.70           H  
ATOM   1548  HA  ILE A 103      -5.041  29.468  -6.538  1.00  0.70           H  
ATOM   1549  HB  ILE A 103      -5.445  32.487  -6.659  1.00  0.70           H  
ATOM   1550 1HG1 ILE A 103      -3.252  30.781  -7.814  1.00  0.70           H  
ATOM   1551 2HG1 ILE A 103      -4.591  31.406  -8.750  1.00  0.70           H  
ATOM   1552 1HG2 ILE A 103      -3.321  32.586  -5.494  1.00  0.70           H  
ATOM   1553 2HG2 ILE A 103      -4.549  31.726  -4.604  1.00  0.70           H  
ATOM   1554 3HG2 ILE A 103      -3.292  30.823  -5.396  1.00  0.70           H  
ATOM   1555 1HD1 ILE A 103      -2.619  32.754  -9.048  1.00  0.70           H  
ATOM   1556 2HD1 ILE A 103      -3.905  33.679  -8.234  1.00  0.70           H  
ATOM   1557 3HD1 ILE A 103      -2.536  33.037  -7.294  1.00  0.70           H  
ATOM   1558  N   ALA A 104      -6.216  29.361  -4.347  1.00  0.69           N  
ATOM   1559  CA  ALA A 104      -7.022  29.184  -3.125  1.00  0.69           C  
ATOM   1560  C   ALA A 104      -6.220  28.639  -1.966  1.00  0.69           C  
ATOM   1561  O   ALA A 104      -5.158  28.057  -2.171  1.00  0.69           O  
ATOM   1562  CB  ALA A 104      -8.157  28.234  -3.378  1.00  0.69           C  
ATOM   1563  H   ALA A 104      -5.409  28.758  -4.519  1.00  0.69           H  
ATOM   1564  HA  ALA A 104      -7.420  30.155  -2.834  1.00  0.69           H  
ATOM   1565 1HB  ALA A 104      -8.716  28.151  -2.476  1.00  0.69           H  
ATOM   1566 2HB  ALA A 104      -8.793  28.612  -4.170  1.00  0.69           H  
ATOM   1567 3HB  ALA A 104      -7.758  27.261  -3.652  1.00  0.69           H  
ATOM   1568  N   SER A 105      -6.708  28.812  -0.739  1.00  0.68           N  
ATOM   1569  CA  SER A 105      -5.952  28.234   0.362  1.00  0.68           C  
ATOM   1570  C   SER A 105      -6.091  26.733   0.249  1.00  0.68           C  
ATOM   1571  O   SER A 105      -7.094  26.242  -0.275  1.00  0.68           O  
ATOM   1572  CB  SER A 105      -6.458  28.716   1.712  1.00  0.68           C  
ATOM   1573  OG  SER A 105      -7.736  28.208   1.977  1.00  0.68           O  
ATOM   1574  H   SER A 105      -7.610  29.271  -0.580  1.00  0.68           H  
ATOM   1575  HA  SER A 105      -4.897  28.493   0.264  1.00  0.68           H  
ATOM   1576 1HB  SER A 105      -5.767  28.392   2.495  1.00  0.68           H  
ATOM   1577 2HB  SER A 105      -6.485  29.804   1.732  1.00  0.68           H  
ATOM   1578  HG  SER A 105      -7.908  28.372   2.934  1.00  0.68           H  
ATOM   1579  N   ILE A 106      -5.134  26.006   0.797  1.00  0.68           N  
ATOM   1580  CA  ILE A 106      -5.172  24.550   0.802  1.00  0.68           C  
ATOM   1581  C   ILE A 106      -5.368  24.068   2.240  1.00  0.68           C  
ATOM   1582  O   ILE A 106      -4.743  24.614   3.152  1.00  0.68           O  
ATOM   1583  CB  ILE A 106      -3.867  23.969   0.233  1.00  0.68           C  
ATOM   1584  CG1 ILE A 106      -3.535  24.602  -1.139  1.00  0.68           C  
ATOM   1585  CG2 ILE A 106      -4.019  22.518   0.046  1.00  0.68           C  
ATOM   1586  CD1 ILE A 106      -4.569  24.375  -2.240  1.00  0.68           C  
ATOM   1587  H   ILE A 106      -4.341  26.481   1.201  1.00  0.68           H  
ATOM   1588  HA  ILE A 106      -6.013  24.205   0.200  1.00  0.68           H  
ATOM   1589  HB  ILE A 106      -3.047  24.172   0.922  1.00  0.68           H  
ATOM   1590 1HG1 ILE A 106      -3.432  25.672  -0.990  1.00  0.68           H  
ATOM   1591 2HG1 ILE A 106      -2.580  24.204  -1.486  1.00  0.68           H  
ATOM   1592 1HG2 ILE A 106      -3.106  22.105  -0.335  1.00  0.68           H  
ATOM   1593 2HG2 ILE A 106      -4.255  22.062   0.973  1.00  0.68           H  
ATOM   1594 3HG2 ILE A 106      -4.828  22.344  -0.658  1.00  0.68           H  
ATOM   1595 1HD1 ILE A 106      -4.240  24.872  -3.159  1.00  0.68           H  
ATOM   1596 2HD1 ILE A 106      -4.682  23.309  -2.423  1.00  0.68           H  
ATOM   1597 3HD1 ILE A 106      -5.526  24.790  -1.936  1.00  0.68           H  
ATOM   1598  N   ARG A 107      -6.274  23.108   2.456  1.00  0.68           N  
ATOM   1599  CA  ARG A 107      -6.525  22.532   3.784  1.00  0.68           C  
ATOM   1600  C   ARG A 107      -6.085  21.068   3.825  1.00  0.68           C  
ATOM   1601  O   ARG A 107      -6.649  20.211   3.127  1.00  0.68           O  
ATOM   1602  CB  ARG A 107      -7.982  22.631   4.159  1.00  0.68           C  
ATOM   1603  CG  ARG A 107      -8.504  24.047   4.301  1.00  0.68           C  
ATOM   1604  CD  ARG A 107      -9.949  24.067   4.627  1.00  0.68           C  
ATOM   1605  NE  ARG A 107     -10.442  25.416   4.839  1.00  0.68           N  
ATOM   1606  CZ  ARG A 107     -11.673  25.712   5.286  1.00  0.68           C  
ATOM   1607  NH1 ARG A 107     -12.522  24.746   5.570  1.00  0.68           N  
ATOM   1608  NH2 ARG A 107     -12.029  26.971   5.441  1.00  0.68           N  
ATOM   1609  H   ARG A 107      -6.797  22.734   1.670  1.00  0.68           H  
ATOM   1610  HA  ARG A 107      -5.953  23.092   4.513  1.00  0.68           H  
ATOM   1611 1HB  ARG A 107      -8.587  22.126   3.408  1.00  0.68           H  
ATOM   1612 2HB  ARG A 107      -8.144  22.119   5.108  1.00  0.68           H  
ATOM   1613 1HG  ARG A 107      -7.961  24.551   5.096  1.00  0.68           H  
ATOM   1614 2HG  ARG A 107      -8.353  24.590   3.365  1.00  0.68           H  
ATOM   1615 1HD  ARG A 107     -10.501  23.634   3.792  1.00  0.68           H  
ATOM   1616 2HD  ARG A 107     -10.144  23.482   5.519  1.00  0.68           H  
ATOM   1617  HE  ARG A 107      -9.809  26.197   4.639  1.00  0.68           H  
ATOM   1618 1HH1 ARG A 107     -12.245  23.778   5.456  1.00  0.68           H  
ATOM   1619 2HH1 ARG A 107     -13.446  24.969   5.909  1.00  0.68           H  
ATOM   1620 1HH2 ARG A 107     -11.369  27.716   5.218  1.00  0.68           H  
ATOM   1621 2HH2 ARG A 107     -12.949  27.200   5.778  1.00  0.68           H  
ATOM   1622  N   VAL A 108      -5.058  20.795   4.623  1.00  0.69           N  
ATOM   1623  CA  VAL A 108      -4.407  19.485   4.658  1.00  0.69           C  
ATOM   1624  C   VAL A 108      -4.351  18.817   6.033  1.00  0.69           C  
ATOM   1625  O   VAL A 108      -4.055  19.460   7.035  1.00  0.69           O  
ATOM   1626  CB  VAL A 108      -2.972  19.640   4.136  1.00  0.69           C  
ATOM   1627  CG1 VAL A 108      -2.289  18.444   4.189  1.00  0.69           C  
ATOM   1628  CG2 VAL A 108      -2.969  20.114   2.717  1.00  0.69           C  
ATOM   1629  H   VAL A 108      -4.698  21.551   5.209  1.00  0.69           H  
ATOM   1630  HA  VAL A 108      -4.948  18.819   3.987  1.00  0.69           H  
ATOM   1631  HB  VAL A 108      -2.460  20.339   4.770  1.00  0.69           H  
ATOM   1632 1HG1 VAL A 108      -1.316  18.638   3.820  1.00  0.69           H  
ATOM   1633 2HG1 VAL A 108      -2.229  18.073   5.206  1.00  0.69           H  
ATOM   1634 3HG1 VAL A 108      -2.790  17.718   3.557  1.00  0.69           H  
ATOM   1635 1HG2 VAL A 108      -1.942  20.231   2.372  1.00  0.69           H  
ATOM   1636 2HG2 VAL A 108      -3.482  19.390   2.092  1.00  0.69           H  
ATOM   1637 3HG2 VAL A 108      -3.470  21.058   2.684  1.00  0.69           H  
ATOM   1638  N   ILE A 109      -4.659  17.525   6.083  1.00  0.72           N  
ATOM   1639  CA  ILE A 109      -4.573  16.758   7.320  1.00  0.72           C  
ATOM   1640  C   ILE A 109      -3.148  16.277   7.493  1.00  0.72           C  
ATOM   1641  O   ILE A 109      -2.600  15.632   6.587  1.00  0.72           O  
ATOM   1642  CB  ILE A 109      -5.495  15.532   7.298  1.00  0.72           C  
ATOM   1643  CG1 ILE A 109      -6.898  15.956   7.170  1.00  0.72           C  
ATOM   1644  CG2 ILE A 109      -5.310  14.726   8.591  1.00  0.72           C  
ATOM   1645  CD1 ILE A 109      -7.866  14.868   6.858  1.00  0.72           C  
ATOM   1646  H   ILE A 109      -4.897  17.045   5.223  1.00  0.72           H  
ATOM   1647  HA  ILE A 109      -4.833  17.389   8.163  1.00  0.72           H  
ATOM   1648  HB  ILE A 109      -5.254  14.911   6.437  1.00  0.72           H  
ATOM   1649 1HG1 ILE A 109      -7.185  16.368   8.110  1.00  0.72           H  
ATOM   1650 2HG1 ILE A 109      -6.972  16.721   6.398  1.00  0.72           H  
ATOM   1651 1HG2 ILE A 109      -5.966  13.855   8.580  1.00  0.72           H  
ATOM   1652 2HG2 ILE A 109      -4.278  14.395   8.684  1.00  0.72           H  
ATOM   1653 3HG2 ILE A 109      -5.564  15.355   9.449  1.00  0.72           H  
ATOM   1654 1HD1 ILE A 109      -8.875  15.294   6.808  1.00  0.72           H  
ATOM   1655 2HD1 ILE A 109      -7.619  14.423   5.902  1.00  0.72           H  
ATOM   1656 3HD1 ILE A 109      -7.828  14.110   7.641  1.00  0.72           H  
ATOM   1657  N   CYS A 110      -2.553  16.583   8.639  1.00  0.77           N  
ATOM   1658  CA  CYS A 110      -1.182  16.169   8.902  1.00  0.77           C  
ATOM   1659  C   CYS A 110      -1.127  15.244  10.109  1.00  0.77           C  
ATOM   1660  O   CYS A 110      -2.020  15.271  10.954  1.00  0.77           O  
ATOM   1661  CB  CYS A 110      -0.296  17.373   9.132  1.00  0.77           C  
ATOM   1662  SG  CYS A 110      -0.287  18.530   7.744  1.00  0.77           S  
ATOM   1663  H   CYS A 110      -3.070  17.124   9.338  1.00  0.77           H  
ATOM   1664  HA  CYS A 110      -0.812  15.629   8.040  1.00  0.77           H  
ATOM   1665 1HB  CYS A 110      -0.596  17.880  10.008  1.00  0.77           H  
ATOM   1666 2HB  CYS A 110       0.726  17.029   9.295  1.00  0.77           H  
ATOM   1667  N   ALA A 111      -0.075  14.436  10.212  1.00  0.83           N  
ATOM   1668  CA  ALA A 111       0.044  13.521  11.352  1.00  0.83           C  
ATOM   1669  C   ALA A 111       1.486  13.159  11.700  1.00  0.83           C  
ATOM   1670  O   ALA A 111       2.392  13.286  10.874  1.00  0.83           O  
ATOM   1671  CB  ALA A 111      -0.730  12.242  11.059  1.00  0.83           C  
ATOM   1672  H   ALA A 111       0.623  14.452   9.470  1.00  0.83           H  
ATOM   1673  HA  ALA A 111      -0.392  14.015  12.221  1.00  0.83           H  
ATOM   1674 1HB  ALA A 111      -0.678  11.578  11.920  1.00  0.83           H  
ATOM   1675 2HB  ALA A 111      -1.773  12.486  10.852  1.00  0.83           H  
ATOM   1676 3HB  ALA A 111      -0.295  11.745  10.192  1.00  0.83           H  
ATOM   1677  N   GLY A 112       1.688  12.696  12.940  1.00  0.88           N  
ATOM   1678  CA  GLY A 112       3.001  12.249  13.417  1.00  0.88           C  
ATOM   1679  C   GLY A 112       3.631  13.219  14.420  1.00  0.88           C  
ATOM   1680  O   GLY A 112       3.204  14.365  14.537  1.00  0.88           O  
ATOM   1681  H   GLY A 112       0.902  12.639  13.573  1.00  0.88           H  
ATOM   1682 1HA  GLY A 112       2.897  11.268  13.881  1.00  0.88           H  
ATOM   1683 2HA  GLY A 112       3.670  12.124  12.567  1.00  0.88           H  
ATOM   1684  N   ASP A 113       4.659  12.734  15.143  1.00  0.93           N  
ATOM   1685  CA  ASP A 113       5.405  13.502  16.164  1.00  0.93           C  
ATOM   1686  C   ASP A 113       6.166  14.676  15.548  1.00  0.93           C  
ATOM   1687  O   ASP A 113       6.499  15.663  16.204  1.00  0.93           O  
ATOM   1688  CB  ASP A 113       6.397  12.592  16.879  1.00  0.93           C  
ATOM   1689  CG  ASP A 113       5.725  11.565  17.779  1.00  0.93           C  
ATOM   1690  OD1 ASP A 113       4.547  11.687  18.023  1.00  0.93           O  
ATOM   1691  OD2 ASP A 113       6.398  10.663  18.210  1.00  0.93           O  
ATOM   1692  H   ASP A 113       4.936  11.775  14.982  1.00  0.93           H  
ATOM   1693  HA  ASP A 113       4.693  13.897  16.890  1.00  0.93           H  
ATOM   1694 1HB  ASP A 113       7.009  12.069  16.143  1.00  0.93           H  
ATOM   1695 2HB  ASP A 113       7.069  13.201  17.484  1.00  0.93           H  
ATOM   1696  N   ALA A 114       6.431  14.522  14.268  1.00  0.94           N  
ATOM   1697  CA  ALA A 114       7.093  15.459  13.385  1.00  0.94           C  
ATOM   1698  C   ALA A 114       6.179  15.524  12.187  1.00  0.94           C  
ATOM   1699  O   ALA A 114       6.445  14.854  11.197  1.00  0.94           O  
ATOM   1700  CB  ALA A 114       8.478  14.990  12.988  1.00  0.94           C  
ATOM   1701  H   ALA A 114       6.109  13.659  13.861  1.00  0.94           H  
ATOM   1702  HA  ALA A 114       7.181  16.431  13.861  1.00  0.94           H  
ATOM   1703 1HB  ALA A 114       8.917  15.705  12.295  1.00  0.94           H  
ATOM   1704 2HB  ALA A 114       9.105  14.913  13.877  1.00  0.94           H  
ATOM   1705 3HB  ALA A 114       8.410  14.015  12.507  1.00  0.94           H  
ATOM   1706  N   PRO A 115       5.081  16.289  12.264  1.00  0.92           N  
ATOM   1707  CA  PRO A 115       3.935  16.209  11.387  1.00  0.92           C  
ATOM   1708  C   PRO A 115       4.266  16.226   9.910  1.00  0.92           C  
ATOM   1709  O   PRO A 115       5.063  17.043   9.430  1.00  0.92           O  
ATOM   1710  CB  PRO A 115       3.160  17.472  11.781  1.00  0.92           C  
ATOM   1711  CG  PRO A 115       3.494  17.678  13.222  1.00  0.92           C  
ATOM   1712  CD  PRO A 115       4.945  17.321  13.324  1.00  0.92           C  
ATOM   1713  HA  PRO A 115       3.365  15.317  11.649  1.00  0.92           H  
ATOM   1714 1HB  PRO A 115       3.484  18.312  11.161  1.00  0.92           H  
ATOM   1715 2HB  PRO A 115       2.083  17.326  11.597  1.00  0.92           H  
ATOM   1716 1HG  PRO A 115       3.283  18.716  13.521  1.00  0.92           H  
ATOM   1717 2HG  PRO A 115       2.863  17.024  13.849  1.00  0.92           H  
ATOM   1718 1HD  PRO A 115       5.586  18.185  13.119  1.00  0.92           H  
ATOM   1719 2HD  PRO A 115       5.092  16.917  14.325  1.00  0.92           H  
ATOM   1720  N   ARG A 116       3.609  15.320   9.195  1.00  0.88           N  
ATOM   1721  CA  ARG A 116       3.766  15.145   7.762  1.00  0.88           C  
ATOM   1722  C   ARG A 116       2.403  15.062   7.145  1.00  0.88           C  
ATOM   1723  O   ARG A 116       1.430  14.747   7.830  1.00  0.88           O  
ATOM   1724  CB  ARG A 116       4.541  13.882   7.431  1.00  0.88           C  
ATOM   1725  CG  ARG A 116       5.953  13.877   7.948  1.00  0.88           C  
ATOM   1726  CD  ARG A 116       6.797  14.857   7.228  1.00  0.88           C  
ATOM   1727  NE  ARG A 116       8.179  14.821   7.674  1.00  0.88           N  
ATOM   1728  CZ  ARG A 116       8.694  15.566   8.685  1.00  0.88           C  
ATOM   1729  NH1 ARG A 116       7.950  16.425   9.354  1.00  0.88           N  
ATOM   1730  NH2 ARG A 116       9.973  15.434   9.001  1.00  0.88           N  
ATOM   1731  H   ARG A 116       3.008  14.669   9.700  1.00  0.88           H  
ATOM   1732  HA  ARG A 116       4.287  16.009   7.349  1.00  0.88           H  
ATOM   1733 1HB  ARG A 116       4.027  13.019   7.853  1.00  0.88           H  
ATOM   1734 2HB  ARG A 116       4.573  13.748   6.354  1.00  0.88           H  
ATOM   1735 1HG  ARG A 116       5.963  14.102   8.991  1.00  0.88           H  
ATOM   1736 2HG  ARG A 116       6.382  12.888   7.789  1.00  0.88           H  
ATOM   1737 1HD  ARG A 116       6.773  14.634   6.161  1.00  0.88           H  
ATOM   1738 2HD  ARG A 116       6.410  15.862   7.399  1.00  0.88           H  
ATOM   1739  HE  ARG A 116       8.800  14.182   7.202  1.00  0.88           H  
ATOM   1740 1HH1 ARG A 116       6.946  16.545   9.149  1.00  0.88           H  
ATOM   1741 2HH1 ARG A 116       8.358  16.969  10.091  1.00  0.88           H  
ATOM   1742 1HH2 ARG A 116      10.551  14.780   8.496  1.00  0.88           H  
ATOM   1743 2HH2 ARG A 116      10.367  15.985   9.747  1.00  0.88           H  
ATOM   1744  N   ILE A 117       2.302  15.327   5.863  1.00  0.83           N  
ATOM   1745  CA  ILE A 117       0.980  15.290   5.288  1.00  0.83           C  
ATOM   1746  C   ILE A 117       0.395  13.907   5.098  1.00  0.83           C  
ATOM   1747  O   ILE A 117       1.036  13.021   4.547  1.00  0.83           O  
ATOM   1748  CB  ILE A 117       0.925  16.024   3.967  1.00  0.83           C  
ATOM   1749  CG1 ILE A 117       1.237  17.459   4.216  1.00  0.83           C  
ATOM   1750  CG2 ILE A 117      -0.442  15.812   3.437  1.00  0.83           C  
ATOM   1751  CD1 ILE A 117       1.402  18.270   2.997  1.00  0.83           C  
ATOM   1752  H   ILE A 117       3.107  15.576   5.308  1.00  0.83           H  
ATOM   1753  HA  ILE A 117       0.317  15.832   5.962  1.00  0.83           H  
ATOM   1754  HB  ILE A 117       1.664  15.656   3.256  1.00  0.83           H  
ATOM   1755 1HG1 ILE A 117       0.460  17.878   4.824  1.00  0.83           H  
ATOM   1756 2HG1 ILE A 117       2.169  17.518   4.770  1.00  0.83           H  
ATOM   1757 1HG2 ILE A 117      -0.568  16.351   2.560  1.00  0.83           H  
ATOM   1758 2HG2 ILE A 117      -0.609  14.760   3.235  1.00  0.83           H  
ATOM   1759 3HG2 ILE A 117      -1.149  16.142   4.163  1.00  0.83           H  
ATOM   1760 1HD1 ILE A 117       1.625  19.288   3.298  1.00  0.83           H  
ATOM   1761 2HD1 ILE A 117       2.214  17.876   2.389  1.00  0.83           H  
ATOM   1762 3HD1 ILE A 117       0.488  18.259   2.427  1.00  0.83           H  
ATOM   1763  N   HIS A 118      -0.830  13.742   5.585  1.00  0.78           N  
ATOM   1764  CA  HIS A 118      -1.607  12.525   5.457  1.00  0.78           C  
ATOM   1765  C   HIS A 118      -2.582  12.611   4.269  1.00  0.78           C  
ATOM   1766  O   HIS A 118      -2.649  11.688   3.458  1.00  0.78           O  
ATOM   1767  CB  HIS A 118      -2.383  12.286   6.752  1.00  0.78           C  
ATOM   1768  CG  HIS A 118      -3.188  11.036   6.814  1.00  0.78           C  
ATOM   1769  ND1 HIS A 118      -2.622   9.787   6.978  1.00  0.78           N  
ATOM   1770  CD2 HIS A 118      -4.526  10.839   6.745  1.00  0.78           C  
ATOM   1771  CE1 HIS A 118      -3.579   8.874   7.001  1.00  0.78           C  
ATOM   1772  NE2 HIS A 118      -4.743   9.486   6.864  1.00  0.78           N  
ATOM   1773  H   HIS A 118      -1.271  14.526   6.053  1.00  0.78           H  
ATOM   1774  HA  HIS A 118      -0.942  11.680   5.286  1.00  0.78           H  
ATOM   1775 1HB  HIS A 118      -1.687  12.286   7.594  1.00  0.78           H  
ATOM   1776 2HB  HIS A 118      -3.065  13.114   6.908  1.00  0.78           H  
ATOM   1777  HD2 HIS A 118      -5.286  11.614   6.620  1.00  0.78           H  
ATOM   1778  HE1 HIS A 118      -3.431   7.800   7.117  1.00  0.78           H  
ATOM   1779  HE2 HIS A 118      -5.649   9.039   6.847  1.00  0.78           H  
ATOM   1780  N   GLU A 119      -3.364  13.711   4.199  1.00  0.74           N  
ATOM   1781  CA  GLU A 119      -4.430  13.824   3.182  1.00  0.74           C  
ATOM   1782  C   GLU A 119      -4.884  15.264   2.849  1.00  0.74           C  
ATOM   1783  O   GLU A 119      -4.766  16.174   3.664  1.00  0.74           O  
ATOM   1784  CB  GLU A 119      -5.640  13.012   3.675  1.00  0.74           C  
ATOM   1785  CG  GLU A 119      -6.818  12.861   2.713  1.00  0.74           C  
ATOM   1786  CD  GLU A 119      -6.430  12.172   1.433  1.00  0.74           C  
ATOM   1787  OE1 GLU A 119      -5.876  12.825   0.564  1.00  0.74           O  
ATOM   1788  OE2 GLU A 119      -6.688  10.993   1.309  1.00  0.74           O  
ATOM   1789  H   GLU A 119      -3.226  14.446   4.891  1.00  0.74           H  
ATOM   1790  HA  GLU A 119      -4.058  13.373   2.262  1.00  0.74           H  
ATOM   1791 1HB  GLU A 119      -5.313  12.006   3.935  1.00  0.74           H  
ATOM   1792 2HB  GLU A 119      -6.014  13.462   4.581  1.00  0.74           H  
ATOM   1793 1HG  GLU A 119      -7.566  12.245   3.209  1.00  0.74           H  
ATOM   1794 2HG  GLU A 119      -7.284  13.817   2.510  1.00  0.74           H  
ATOM   1795  N   LEU A 120      -5.446  15.465   1.649  1.00  0.74           N  
ATOM   1796  CA  LEU A 120      -6.000  16.786   1.293  1.00  0.74           C  
ATOM   1797  C   LEU A 120      -7.457  16.857   1.732  1.00  0.74           C  
ATOM   1798  O   LEU A 120      -8.284  16.077   1.267  1.00  0.74           O  
ATOM   1799  CB  LEU A 120      -5.955  17.065  -0.227  1.00  0.74           C  
ATOM   1800  CG  LEU A 120      -6.489  18.433  -0.658  1.00  0.74           C  
ATOM   1801  CD1 LEU A 120      -5.653  19.496  -0.031  1.00  0.74           C  
ATOM   1802  CD2 LEU A 120      -6.436  18.567  -2.178  1.00  0.74           C  
ATOM   1803  H   LEU A 120      -5.536  14.660   1.020  1.00  0.74           H  
ATOM   1804  HA  LEU A 120      -5.441  17.561   1.815  1.00  0.74           H  
ATOM   1805 1HB  LEU A 120      -4.989  16.937  -0.623  1.00  0.74           H  
ATOM   1806 2HB  LEU A 120      -6.591  16.322  -0.708  1.00  0.74           H  
ATOM   1807  HG  LEU A 120      -7.514  18.549  -0.311  1.00  0.74           H  
ATOM   1808 1HD1 LEU A 120      -6.049  20.460  -0.322  1.00  0.74           H  
ATOM   1809 2HD1 LEU A 120      -5.697  19.397   1.041  1.00  0.74           H  
ATOM   1810 3HD1 LEU A 120      -4.624  19.400  -0.359  1.00  0.74           H  
ATOM   1811 1HD2 LEU A 120      -6.815  19.549  -2.469  1.00  0.74           H  
ATOM   1812 2HD2 LEU A 120      -5.406  18.457  -2.522  1.00  0.74           H  
ATOM   1813 3HD2 LEU A 120      -7.053  17.792  -2.627  1.00  0.74           H  
ATOM   1814  N   ASP A 121      -7.782  17.765   2.645  1.00  0.79           N  
ATOM   1815  CA  ASP A 121      -9.156  17.838   3.123  1.00  0.79           C  
ATOM   1816  C   ASP A 121      -9.976  18.615   2.090  1.00  0.79           C  
ATOM   1817  O   ASP A 121     -11.117  18.262   1.778  1.00  0.79           O  
ATOM   1818  CB  ASP A 121      -9.218  18.504   4.498  1.00  0.79           C  
ATOM   1819  CG  ASP A 121     -10.460  18.137   5.314  1.00  0.79           C  
ATOM   1820  OD1 ASP A 121     -10.591  16.971   5.596  1.00  0.79           O  
ATOM   1821  OD2 ASP A 121     -11.261  18.992   5.665  1.00  0.79           O  
ATOM   1822  H   ASP A 121      -7.092  18.426   2.992  1.00  0.79           H  
ATOM   1823  HA  ASP A 121      -9.559  16.830   3.204  1.00  0.79           H  
ATOM   1824 1HB  ASP A 121      -8.329  18.237   5.068  1.00  0.79           H  
ATOM   1825 2HB  ASP A 121      -9.198  19.585   4.369  1.00  0.79           H  
ATOM   1826  N   GLY A 122      -9.368  19.678   1.554  1.00  0.88           N  
ATOM   1827  CA  GLY A 122     -10.026  20.527   0.565  1.00  0.88           C  
ATOM   1828  C   GLY A 122      -9.271  21.826   0.302  1.00  0.88           C  
ATOM   1829  O   GLY A 122      -8.099  21.963   0.649  1.00  0.88           O  
ATOM   1830  H   GLY A 122      -8.429  19.901   1.883  1.00  0.88           H  
ATOM   1831 1HA  GLY A 122     -10.124  19.973  -0.370  1.00  0.88           H  
ATOM   1832 2HA  GLY A 122     -11.035  20.757   0.904  1.00  0.88           H  
ATOM   1833  N   TYR A 123      -9.938  22.770  -0.356  1.00  1.02           N  
ATOM   1834  CA  TYR A 123      -9.333  24.060  -0.687  1.00  1.02           C  
ATOM   1835  C   TYR A 123     -10.435  25.123  -0.758  1.00  1.02           C  
ATOM   1836  O   TYR A 123     -11.607  24.753  -0.856  1.00  1.02           O  
ATOM   1837  CB  TYR A 123      -8.598  23.986  -2.033  1.00  1.02           C  
ATOM   1838  CG  TYR A 123      -9.525  23.803  -3.198  1.00  1.02           C  
ATOM   1839  CD1 TYR A 123     -10.009  24.926  -3.827  1.00  1.02           C  
ATOM   1840  CD2 TYR A 123      -9.903  22.547  -3.640  1.00  1.02           C  
ATOM   1841  CE1 TYR A 123     -10.868  24.820  -4.871  1.00  1.02           C  
ATOM   1842  CE2 TYR A 123     -10.775  22.442  -4.715  1.00  1.02           C  
ATOM   1843  CZ  TYR A 123     -11.254  23.584  -5.322  1.00  1.02           C  
ATOM   1844  OH  TYR A 123     -12.125  23.504  -6.372  1.00  1.02           O  
ATOM   1845  H   TYR A 123     -10.897  22.597  -0.626  1.00  1.02           H  
ATOM   1846  HA  TYR A 123      -8.636  24.345   0.103  1.00  1.02           H  
ATOM   1847 1HB  TYR A 123      -8.034  24.904  -2.196  1.00  1.02           H  
ATOM   1848 2HB  TYR A 123      -7.885  23.160  -2.022  1.00  1.02           H  
ATOM   1849  HD1 TYR A 123      -9.714  25.905  -3.478  1.00  1.02           H  
ATOM   1850  HD2 TYR A 123      -9.523  21.649  -3.149  1.00  1.02           H  
ATOM   1851  HE1 TYR A 123     -11.250  25.721  -5.346  1.00  1.02           H  
ATOM   1852  HE2 TYR A 123     -11.086  21.461  -5.073  1.00  1.02           H  
ATOM   1853  HH  TYR A 123     -12.419  24.389  -6.607  1.00  1.02           H  
ATOM   1854  N   SER A 124     -10.043  26.412  -0.730  1.00  1.21           N  
ATOM   1855  CA  SER A 124     -10.924  27.600  -0.887  1.00  1.21           C  
ATOM   1856  C   SER A 124     -10.521  28.778   0.002  1.00  1.21           C  
ATOM   1857  O   SER A 124      -9.536  29.478  -0.266  1.00  1.21           O  
ATOM   1858  OXT SER A 124     -11.363  29.202   0.794  1.00  1.21           O  
ATOM   1859  CB  SER A 124     -12.397  27.306  -0.628  1.00  1.21           C  
ATOM   1860  OG  SER A 124     -13.148  28.489  -0.690  1.00  1.21           O  
ATOM   1861  H   SER A 124      -9.038  26.563  -0.608  1.00  1.21           H  
ATOM   1862  HA  SER A 124     -10.860  27.929  -1.922  1.00  1.21           H  
ATOM   1863 1HB  SER A 124     -12.785  26.643  -1.394  1.00  1.21           H  
ATOM   1864 2HB  SER A 124     -12.530  26.829   0.344  1.00  1.21           H  
ATOM   1865  HG  SER A 124     -14.061  28.229  -0.544  1.00  1.21           H  
ENDMDL

REMARK ID 640245 DOMAINID 633847 MODEL 5 1a5p-NEM-7
MODEL     5
ATOM      1  N   MET A   1       0.809  -0.785   0.158  1.00  1.63           N  
ATOM      2  CA  MET A   1       1.971  -0.639  -0.709  1.00  1.63           C  
ATOM      3  C   MET A   1       2.586   0.745  -0.547  1.00  1.63           C  
ATOM      4  O   MET A   1       3.553   0.922   0.192  1.00  1.63           O  
ATOM      5  CB  MET A   1       1.593  -0.873  -2.174  1.00  1.63           C  
ATOM      6  CG  MET A   1       2.774  -0.782  -3.159  1.00  1.63           C  
ATOM      7  SD  MET A   1       2.255  -0.824  -4.883  1.00  1.63           S  
ATOM      8  CE  MET A   1       1.624   0.849  -5.067  1.00  1.63           C  
ATOM      9 1H   MET A   1       0.824  -1.698   0.587  1.00  1.63           H  
ATOM     10 2H   MET A   1       0.841  -0.076   0.877  1.00  1.63           H  
ATOM     11 3H   MET A   1      -0.036  -0.680  -0.383  1.00  1.63           H  
ATOM     12  HA  MET A   1       2.721  -1.373  -0.414  1.00  1.63           H  
ATOM     13 1HB  MET A   1       1.178  -1.874  -2.273  1.00  1.63           H  
ATOM     14 2HB  MET A   1       0.818  -0.180  -2.486  1.00  1.63           H  
ATOM     15 1HG  MET A   1       3.342   0.130  -2.996  1.00  1.63           H  
ATOM     16 2HG  MET A   1       3.442  -1.625  -2.986  1.00  1.63           H  
ATOM     17 1HE  MET A   1       1.258   0.992  -6.083  1.00  1.63           H  
ATOM     18 2HE  MET A   1       0.811   1.015  -4.360  1.00  1.63           H  
ATOM     19 3HE  MET A   1       2.428   1.557  -4.869  1.00  1.63           H  
ATOM     20  N   MET A   2       2.023   1.724  -1.255  1.00  1.36           N  
ATOM     21  CA  MET A   2       2.513   3.101  -1.240  1.00  1.36           C  
ATOM     22  C   MET A   2       2.248   3.750   0.119  1.00  1.36           C  
ATOM     23  O   MET A   2       1.178   3.552   0.700  1.00  1.36           O  
ATOM     24  CB  MET A   2       1.832   3.865  -2.385  1.00  1.36           C  
ATOM     25  CG  MET A   2       2.337   5.245  -2.621  1.00  1.36           C  
ATOM     26  SD  MET A   2       1.605   6.041  -4.074  1.00  1.36           S  
ATOM     27  CE  MET A   2       2.370   5.083  -5.371  1.00  1.36           C  
ATOM     28  H   MET A   2       1.233   1.524  -1.846  1.00  1.36           H  
ATOM     29  HA  MET A   2       3.593   3.099  -1.403  1.00  1.36           H  
ATOM     30 1HB  MET A   2       1.955   3.315  -3.307  1.00  1.36           H  
ATOM     31 2HB  MET A   2       0.764   3.939  -2.187  1.00  1.36           H  
ATOM     32 1HG  MET A   2       2.118   5.854  -1.750  1.00  1.36           H  
ATOM     33 2HG  MET A   2       3.417   5.204  -2.751  1.00  1.36           H  
ATOM     34 1HE  MET A   2       2.027   5.434  -6.340  1.00  1.36           H  
ATOM     35 2HE  MET A   2       3.455   5.189  -5.307  1.00  1.36           H  
ATOM     36 3HE  MET A   2       2.100   4.035  -5.254  1.00  1.36           H  
ATOM     37  N   SER A   3       3.221   4.497   0.648  1.00  1.13           N  
ATOM     38  CA  SER A   3       3.016   5.166   1.929  1.00  1.13           C  
ATOM     39  C   SER A   3       2.102   6.378   1.757  1.00  1.13           C  
ATOM     40  O   SER A   3       2.042   6.921   0.657  1.00  1.13           O  
ATOM     41  CB  SER A   3       4.356   5.615   2.470  1.00  1.13           C  
ATOM     42  OG  SER A   3       4.924   6.580   1.616  1.00  1.13           O  
ATOM     43  H   SER A   3       4.109   4.636   0.146  1.00  1.13           H  
ATOM     44  HA  SER A   3       2.577   4.443   2.607  1.00  1.13           H  
ATOM     45 1HB  SER A   3       4.249   6.027   3.462  1.00  1.13           H  
ATOM     46 2HB  SER A   3       5.023   4.757   2.540  1.00  1.13           H  
ATOM     47  HG  SER A   3       5.207   6.071   0.806  1.00  1.13           H  
ATOM     48  N   PRO A   4       1.402   6.856   2.806  1.00  0.95           N  
ATOM     49  CA  PRO A   4       0.620   8.082   2.789  1.00  0.95           C  
ATOM     50  C   PRO A   4       1.410   9.273   2.265  1.00  0.95           C  
ATOM     51  O   PRO A   4       0.879  10.090   1.514  1.00  0.95           O  
ATOM     52  CB  PRO A   4       0.297   8.269   4.267  1.00  0.95           C  
ATOM     53  CG  PRO A   4       0.250   6.867   4.827  1.00  0.95           C  
ATOM     54  CD  PRO A   4       1.347   6.123   4.094  1.00  0.95           C  
ATOM     55  HA  PRO A   4      -0.292   7.931   2.197  1.00  0.95           H  
ATOM     56 1HB  PRO A   4       1.059   8.906   4.747  1.00  0.95           H  
ATOM     57 2HB  PRO A   4      -0.659   8.803   4.364  1.00  0.95           H  
ATOM     58 1HG  PRO A   4       0.430   6.906   5.914  1.00  0.95           H  
ATOM     59 2HG  PRO A   4      -0.737   6.431   4.694  1.00  0.95           H  
ATOM     60 1HD  PRO A   4       2.290   6.196   4.645  1.00  0.95           H  
ATOM     61 2HD  PRO A   4       1.017   5.086   3.949  1.00  0.95           H  
ATOM     62  N   GLN A   5       2.709   9.325   2.590  1.00  0.84           N  
ATOM     63  CA  GLN A   5       3.552  10.414   2.120  1.00  0.84           C  
ATOM     64  C   GLN A   5       3.680  10.342   0.616  1.00  0.84           C  
ATOM     65  O   GLN A   5       3.495  11.334  -0.088  1.00  0.84           O  
ATOM     66  CB  GLN A   5       4.935  10.357   2.767  1.00  0.84           C  
ATOM     67  CG  GLN A   5       5.861  11.489   2.359  1.00  0.84           C  
ATOM     68  CD  GLN A   5       7.245  11.368   2.984  1.00  0.84           C  
ATOM     69  OE1 GLN A   5       7.425  10.804   4.069  1.00  0.84           O  
ATOM     70  NE2 GLN A   5       8.248  11.903   2.295  1.00  0.84           N  
ATOM     71  H   GLN A   5       3.111   8.625   3.193  1.00  0.84           H  
ATOM     72  HA  GLN A   5       3.077  11.358   2.372  1.00  0.84           H  
ATOM     73 1HB  GLN A   5       4.825  10.394   3.850  1.00  0.84           H  
ATOM     74 2HB  GLN A   5       5.418   9.412   2.514  1.00  0.84           H  
ATOM     75 1HG  GLN A   5       5.967  11.468   1.279  1.00  0.84           H  
ATOM     76 2HG  GLN A   5       5.416  12.436   2.677  1.00  0.84           H  
ATOM     77 1HE2 GLN A   5       9.182  11.852   2.647  1.00  0.84           H  
ATOM     78 2HE2 GLN A   5       8.072  12.349   1.417  1.00  0.84           H  
ATOM     79  N   GLU A   6       3.976   9.151   0.107  1.00  0.76           N  
ATOM     80  CA  GLU A   6       4.100   8.987  -1.330  1.00  0.76           C  
ATOM     81  C   GLU A   6       2.765   9.251  -2.027  1.00  0.76           C  
ATOM     82  O   GLU A   6       2.739   9.830  -3.116  1.00  0.76           O  
ATOM     83  CB  GLU A   6       4.639   7.603  -1.638  1.00  0.76           C  
ATOM     84  CG  GLU A   6       6.097   7.393  -1.289  1.00  0.76           C  
ATOM     85  CD  GLU A   6       6.485   5.940  -1.324  1.00  0.76           C  
ATOM     86  OE1 GLU A   6       5.781   5.146  -0.707  1.00  0.76           O  
ATOM     87  OE2 GLU A   6       7.462   5.609  -1.953  1.00  0.76           O  
ATOM     88  H   GLU A   6       4.119   8.341   0.716  1.00  0.76           H  
ATOM     89  HA  GLU A   6       4.817   9.713  -1.698  1.00  0.76           H  
ATOM     90 1HB  GLU A   6       4.080   6.879  -1.065  1.00  0.76           H  
ATOM     91 2HB  GLU A   6       4.501   7.383  -2.694  1.00  0.76           H  
ATOM     92 1HG  GLU A   6       6.712   7.940  -2.002  1.00  0.76           H  
ATOM     93 2HG  GLU A   6       6.288   7.803  -0.298  1.00  0.76           H  
ATOM     94  N   ARG A   7       1.642   8.857  -1.403  1.00  0.72           N  
ATOM     95  CA  ARG A   7       0.344   9.133  -2.012  1.00  0.72           C  
ATOM     96  C   ARG A   7       0.117  10.644  -2.093  1.00  0.72           C  
ATOM     97  O   ARG A   7      -0.340  11.158  -3.115  1.00  0.72           O  
ATOM     98  CB  ARG A   7      -0.808   8.472  -1.263  1.00  0.72           C  
ATOM     99  CG  ARG A   7      -0.880   6.953  -1.397  1.00  0.72           C  
ATOM    100  CD  ARG A   7      -2.194   6.395  -0.964  1.00  0.72           C  
ATOM    101  NE  ARG A   7      -2.495   6.573   0.446  1.00  0.72           N  
ATOM    102  CZ  ARG A   7      -2.144   5.707   1.410  1.00  0.72           C  
ATOM    103  NH1 ARG A   7      -1.458   4.637   1.102  1.00  0.72           N  
ATOM    104  NH2 ARG A   7      -2.499   5.931   2.660  1.00  0.72           N  
ATOM    105  H   ARG A   7       1.705   8.351  -0.519  1.00  0.72           H  
ATOM    106  HA  ARG A   7       0.349   8.733  -3.025  1.00  0.72           H  
ATOM    107 1HB  ARG A   7      -0.720   8.704  -0.204  1.00  0.72           H  
ATOM    108 2HB  ARG A   7      -1.754   8.886  -1.611  1.00  0.72           H  
ATOM    109 1HG  ARG A   7      -0.741   6.683  -2.435  1.00  0.72           H  
ATOM    110 2HG  ARG A   7      -0.095   6.497  -0.792  1.00  0.72           H  
ATOM    111 1HD  ARG A   7      -2.984   6.875  -1.537  1.00  0.72           H  
ATOM    112 2HD  ARG A   7      -2.200   5.327  -1.174  1.00  0.72           H  
ATOM    113  HE  ARG A   7      -3.025   7.389   0.717  1.00  0.72           H  
ATOM    114 1HH1 ARG A   7      -1.185   4.471   0.142  1.00  0.72           H  
ATOM    115 2HH1 ARG A   7      -1.181   3.981   1.817  1.00  0.72           H  
ATOM    116 1HH2 ARG A   7      -3.038   6.755   2.893  1.00  0.72           H  
ATOM    117 2HH2 ARG A   7      -2.244   5.271   3.378  1.00  0.72           H  
ATOM    118  N   PHE A   8       0.500  11.377  -1.040  1.00  0.69           N  
ATOM    119  CA  PHE A   8       0.418  12.834  -1.056  1.00  0.69           C  
ATOM    120  C   PHE A   8       1.224  13.409  -2.199  1.00  0.69           C  
ATOM    121  O   PHE A   8       0.730  14.237  -2.971  1.00  0.69           O  
ATOM    122  CB  PHE A   8       0.908  13.443   0.267  1.00  0.69           C  
ATOM    123  CG  PHE A   8       1.190  14.947   0.194  1.00  0.69           C  
ATOM    124  CD1 PHE A   8       0.204  15.926   0.215  1.00  0.69           C  
ATOM    125  CD2 PHE A   8       2.514  15.361   0.093  1.00  0.69           C  
ATOM    126  CE1 PHE A   8       0.560  17.277   0.119  1.00  0.69           C  
ATOM    127  CE2 PHE A   8       2.848  16.686   0.002  1.00  0.69           C  
ATOM    128  CZ  PHE A   8       1.866  17.642   0.009  1.00  0.69           C  
ATOM    129  H   PHE A   8       0.845  10.914  -0.199  1.00  0.69           H  
ATOM    130  HA  PHE A   8      -0.624  13.112  -1.193  1.00  0.69           H  
ATOM    131 1HB  PHE A   8       0.160  13.273   1.043  1.00  0.69           H  
ATOM    132 2HB  PHE A   8       1.810  12.948   0.595  1.00  0.69           H  
ATOM    133  HD1 PHE A   8      -0.837  15.633   0.299  1.00  0.69           H  
ATOM    134  HD2 PHE A   8       3.293  14.609   0.083  1.00  0.69           H  
ATOM    135  HE1 PHE A   8      -0.175  18.047   0.130  1.00  0.69           H  
ATOM    136  HE2 PHE A   8       3.894  16.983  -0.081  1.00  0.69           H  
ATOM    137  HZ  PHE A   8       2.131  18.691  -0.066  1.00  0.69           H  
ATOM    138  N   ILE A   9       2.468  12.976  -2.315  1.00  0.67           N  
ATOM    139  CA  ILE A   9       3.344  13.526  -3.320  1.00  0.67           C  
ATOM    140  C   ILE A   9       2.800  13.230  -4.711  1.00  0.67           C  
ATOM    141  O   ILE A   9       2.636  14.131  -5.529  1.00  0.67           O  
ATOM    142  CB  ILE A   9       4.738  12.913  -3.181  1.00  0.67           C  
ATOM    143  CG1 ILE A   9       5.348  13.342  -1.868  1.00  0.67           C  
ATOM    144  CG2 ILE A   9       5.610  13.406  -4.324  1.00  0.67           C  
ATOM    145  CD1 ILE A   9       6.555  12.539  -1.476  1.00  0.67           C  
ATOM    146  H   ILE A   9       2.819  12.275  -1.658  1.00  0.67           H  
ATOM    147  HA  ILE A   9       3.405  14.599  -3.180  1.00  0.67           H  
ATOM    148  HB  ILE A   9       4.669  11.825  -3.192  1.00  0.67           H  
ATOM    149 1HG1 ILE A   9       5.627  14.384  -1.943  1.00  0.67           H  
ATOM    150 2HG1 ILE A   9       4.612  13.244  -1.090  1.00  0.67           H  
ATOM    151 1HG2 ILE A   9       6.608  12.981  -4.227  1.00  0.67           H  
ATOM    152 2HG2 ILE A   9       5.173  13.099  -5.274  1.00  0.67           H  
ATOM    153 3HG2 ILE A   9       5.673  14.495  -4.286  1.00  0.67           H  
ATOM    154 1HD1 ILE A   9       6.934  12.901  -0.528  1.00  0.67           H  
ATOM    155 2HD1 ILE A   9       6.274  11.495  -1.375  1.00  0.67           H  
ATOM    156 3HD1 ILE A   9       7.323  12.631  -2.237  1.00  0.67           H  
ATOM    157  N   ARG A  10       2.451  11.974  -4.964  1.00  0.65           N  
ATOM    158  CA  ARG A  10       1.913  11.588  -6.257  1.00  0.65           C  
ATOM    159  C   ARG A  10       0.676  12.386  -6.648  1.00  0.65           C  
ATOM    160  O   ARG A  10       0.564  12.874  -7.771  1.00  0.65           O  
ATOM    161  CB  ARG A  10       1.525  10.114  -6.244  1.00  0.65           C  
ATOM    162  CG  ARG A  10       0.972   9.590  -7.545  1.00  0.65           C  
ATOM    163  CD  ARG A  10       0.578   8.178  -7.462  1.00  0.65           C  
ATOM    164  NE  ARG A  10       0.114   7.672  -8.750  1.00  0.65           N  
ATOM    165  CZ  ARG A  10       0.922   7.098  -9.669  1.00  0.65           C  
ATOM    166  NH1 ARG A  10       2.210   6.959  -9.421  1.00  0.65           N  
ATOM    167  NH2 ARG A  10       0.425   6.675 -10.815  1.00  0.65           N  
ATOM    168  H   ARG A  10       2.573  11.261  -4.249  1.00  0.65           H  
ATOM    169  HA  ARG A  10       2.684  11.749  -7.009  1.00  0.65           H  
ATOM    170 1HB  ARG A  10       2.393   9.512  -5.977  1.00  0.65           H  
ATOM    171 2HB  ARG A  10       0.772   9.949  -5.470  1.00  0.65           H  
ATOM    172 1HG  ARG A  10       0.072  10.155  -7.778  1.00  0.65           H  
ATOM    173 2HG  ARG A  10       1.705   9.709  -8.341  1.00  0.65           H  
ATOM    174 1HD  ARG A  10       1.433   7.589  -7.151  1.00  0.65           H  
ATOM    175 2HD  ARG A  10      -0.227   8.064  -6.736  1.00  0.65           H  
ATOM    176  HE  ARG A  10      -0.888   7.783  -8.995  1.00  0.65           H  
ATOM    177 1HH1 ARG A  10       2.596   7.291  -8.548  1.00  0.65           H  
ATOM    178 2HH1 ARG A  10       2.812   6.529 -10.108  1.00  0.65           H  
ATOM    179 1HH2 ARG A  10      -0.565   6.784 -11.005  1.00  0.65           H  
ATOM    180 2HH2 ARG A  10       1.023   6.251 -11.506  1.00  0.65           H  
ATOM    181  N   ARG A  11      -0.266  12.503  -5.720  1.00  0.66           N  
ATOM    182  CA  ARG A  11      -1.542  13.131  -5.998  1.00  0.66           C  
ATOM    183  C   ARG A  11      -1.541  14.647  -6.046  1.00  0.66           C  
ATOM    184  O   ARG A  11      -2.319  15.223  -6.803  1.00  0.66           O  
ATOM    185  CB  ARG A  11      -2.536  12.698  -4.955  1.00  0.66           C  
ATOM    186  CG  ARG A  11      -2.876  11.239  -5.032  1.00  0.66           C  
ATOM    187  CD  ARG A  11      -3.850  10.851  -3.999  1.00  0.66           C  
ATOM    188  NE  ARG A  11      -4.220   9.454  -4.105  1.00  0.66           N  
ATOM    189  CZ  ARG A  11      -4.987   8.802  -3.216  1.00  0.66           C  
ATOM    190  NH1 ARG A  11      -5.441   9.431  -2.155  1.00  0.66           N  
ATOM    191  NH2 ARG A  11      -5.286   7.529  -3.409  1.00  0.66           N  
ATOM    192  H   ARG A  11      -0.119  12.106  -4.791  1.00  0.66           H  
ATOM    193  HA  ARG A  11      -1.880  12.763  -6.966  1.00  0.66           H  
ATOM    194 1HB  ARG A  11      -2.129  12.901  -3.961  1.00  0.66           H  
ATOM    195 2HB  ARG A  11      -3.454  13.275  -5.058  1.00  0.66           H  
ATOM    196 1HG  ARG A  11      -3.226  10.996  -6.010  1.00  0.66           H  
ATOM    197 2HG  ARG A  11      -1.972  10.663  -4.853  1.00  0.66           H  
ATOM    198 1HD  ARG A  11      -3.408  11.017  -3.015  1.00  0.66           H  
ATOM    199 2HD  ARG A  11      -4.750  11.455  -4.102  1.00  0.66           H  
ATOM    200  HE  ARG A  11      -3.892   8.939  -4.911  1.00  0.66           H  
ATOM    201 1HH1 ARG A  11      -5.210  10.406  -2.008  1.00  0.66           H  
ATOM    202 2HH1 ARG A  11      -6.019   8.943  -1.485  1.00  0.66           H  
ATOM    203 1HH2 ARG A  11      -4.938   7.047  -4.228  1.00  0.66           H  
ATOM    204 2HH2 ARG A  11      -5.865   7.040  -2.743  1.00  0.66           H  
ATOM    205  N   HIS A  12      -0.699  15.300  -5.242  1.00  0.68           N  
ATOM    206  CA  HIS A  12      -0.739  16.753  -5.182  1.00  0.68           C  
ATOM    207  C   HIS A  12       0.491  17.463  -5.757  1.00  0.68           C  
ATOM    208  O   HIS A  12       0.430  18.658  -6.014  1.00  0.68           O  
ATOM    209  CB  HIS A  12      -0.976  17.179  -3.737  1.00  0.68           C  
ATOM    210  CG  HIS A  12      -2.281  16.636  -3.204  1.00  0.68           C  
ATOM    211  ND1 HIS A  12      -3.507  17.092  -3.636  1.00  0.68           N  
ATOM    212  CD2 HIS A  12      -2.538  15.654  -2.316  1.00  0.68           C  
ATOM    213  CE1 HIS A  12      -4.466  16.419  -3.030  1.00  0.68           C  
ATOM    214  NE2 HIS A  12      -3.907  15.534  -2.220  1.00  0.68           N  
ATOM    215  H   HIS A  12      -0.067  14.791  -4.623  1.00  0.68           H  
ATOM    216  HA  HIS A  12      -1.597  17.102  -5.756  1.00  0.68           H  
ATOM    217 1HB  HIS A  12      -0.159  16.817  -3.106  1.00  0.68           H  
ATOM    218 2HB  HIS A  12      -0.997  18.267  -3.670  1.00  0.68           H  
ATOM    219  HD1 HIS A  12      -3.649  17.818  -4.330  1.00  0.68           H  
ATOM    220  HD2 HIS A  12      -1.893  15.006  -1.739  1.00  0.68           H  
ATOM    221  HE1 HIS A  12      -5.510  16.638  -3.239  1.00  0.68           H  
ATOM    222  N   HIS A  13       1.605  16.776  -5.987  1.00  0.72           N  
ATOM    223  CA  HIS A  13       2.761  17.479  -6.545  1.00  0.72           C  
ATOM    224  C   HIS A  13       2.898  17.262  -8.032  1.00  0.72           C  
ATOM    225  O   HIS A  13       3.022  16.139  -8.518  1.00  0.72           O  
ATOM    226  CB  HIS A  13       4.047  17.129  -5.821  1.00  0.72           C  
ATOM    227  CG  HIS A  13       4.142  17.771  -4.542  1.00  0.72           C  
ATOM    228  ND1 HIS A  13       4.926  18.872  -4.366  1.00  0.72           N  
ATOM    229  CD2 HIS A  13       3.536  17.547  -3.364  1.00  0.72           C  
ATOM    230  CE1 HIS A  13       4.826  19.286  -3.155  1.00  0.72           C  
ATOM    231  NE2 HIS A  13       3.987  18.503  -2.505  1.00  0.72           N  
ATOM    232  H   HIS A  13       1.697  15.782  -5.778  1.00  0.72           H  
ATOM    233  HA  HIS A  13       2.627  18.551  -6.406  1.00  0.72           H  
ATOM    234 1HB  HIS A  13       4.121  16.059  -5.682  1.00  0.72           H  
ATOM    235 2HB  HIS A  13       4.898  17.444  -6.424  1.00  0.72           H  
ATOM    236  HD1 HIS A  13       5.485  19.330  -5.073  1.00  0.72           H  
ATOM    237  HD2 HIS A  13       2.810  16.804  -3.029  1.00  0.72           H  
ATOM    238  HE1 HIS A  13       5.406  20.135  -2.870  1.00  0.72           H  
ATOM    239  N   ASP A  14       2.879  18.377  -8.756  1.00  0.79           N  
ATOM    240  CA  ASP A  14       2.907  18.366 -10.209  1.00  0.79           C  
ATOM    241  C   ASP A  14       3.976  19.346 -10.695  1.00  0.79           C  
ATOM    242  O   ASP A  14       3.903  19.880 -11.800  1.00  0.79           O  
ATOM    243  CB  ASP A  14       1.512  18.759 -10.687  1.00  0.79           C  
ATOM    244  CG  ASP A  14       1.129  18.417 -12.121  1.00  0.79           C  
ATOM    245  OD1 ASP A  14       1.566  17.386 -12.586  1.00  0.79           O  
ATOM    246  OD2 ASP A  14       0.390  19.188 -12.735  1.00  0.79           O  
ATOM    247  H   ASP A  14       2.798  19.275  -8.269  1.00  0.79           H  
ATOM    248  HA  ASP A  14       3.155  17.366 -10.560  1.00  0.79           H  
ATOM    249 1HB  ASP A  14       0.799  18.257 -10.050  1.00  0.79           H  
ATOM    250 2HB  ASP A  14       1.375  19.807 -10.515  1.00  0.79           H  
ATOM    251  N   SER A  15       5.033  19.475  -9.885  1.00  0.88           N  
ATOM    252  CA  SER A  15       6.183  20.370 -10.106  1.00  0.88           C  
ATOM    253  C   SER A  15       6.967  20.040 -11.374  1.00  0.88           C  
ATOM    254  O   SER A  15       7.782  20.829 -11.847  1.00  0.88           O  
ATOM    255  CB  SER A  15       7.114  20.293  -8.912  1.00  0.88           C  
ATOM    256  OG  SER A  15       7.714  19.022  -8.830  1.00  0.88           O  
ATOM    257  H   SER A  15       5.011  18.948  -9.022  1.00  0.88           H  
ATOM    258  HA  SER A  15       5.808  21.393 -10.192  1.00  0.88           H  
ATOM    259 1HB  SER A  15       7.878  21.066  -8.985  1.00  0.88           H  
ATOM    260 2HB  SER A  15       6.542  20.486  -8.007  1.00  0.88           H  
ATOM    261  HG  SER A  15       8.351  18.986  -9.549  1.00  0.88           H  
ATOM    262  N   VAL A  16       6.728  18.849 -11.903  1.00  0.97           N  
ATOM    263  CA  VAL A  16       7.335  18.359 -13.124  1.00  0.97           C  
ATOM    264  C   VAL A  16       6.820  19.132 -14.346  1.00  0.97           C  
ATOM    265  O   VAL A  16       7.452  19.132 -15.405  1.00  0.97           O  
ATOM    266  CB  VAL A  16       7.026  16.860 -13.262  1.00  0.97           C  
ATOM    267  CG1 VAL A  16       7.585  16.123 -12.054  1.00  0.97           C  
ATOM    268  CG2 VAL A  16       5.512  16.646 -13.355  1.00  0.97           C  
ATOM    269  H   VAL A  16       6.057  18.261 -11.434  1.00  0.97           H  
ATOM    270  HA  VAL A  16       8.415  18.495 -13.053  1.00  0.97           H  
ATOM    271  HB  VAL A  16       7.513  16.466 -14.153  1.00  0.97           H  
ATOM    272 1HG1 VAL A  16       7.377  15.056 -12.149  1.00  0.97           H  
ATOM    273 2HG1 VAL A  16       8.661  16.280 -12.000  1.00  0.97           H  
ATOM    274 3HG1 VAL A  16       7.113  16.506 -11.146  1.00  0.97           H  
ATOM    275 1HG2 VAL A  16       5.301  15.583 -13.444  1.00  0.97           H  
ATOM    276 2HG2 VAL A  16       5.026  17.037 -12.461  1.00  0.97           H  
ATOM    277 3HG2 VAL A  16       5.121  17.156 -14.227  1.00  0.97           H  
ATOM    278  N   VAL A  17       5.660  19.776 -14.200  1.00  1.05           N  
ATOM    279  CA  VAL A  17       5.069  20.555 -15.266  1.00  1.05           C  
ATOM    280  C   VAL A  17       5.729  21.951 -15.208  1.00  1.05           C  
ATOM    281  O   VAL A  17       5.763  22.548 -14.135  1.00  1.05           O  
ATOM    282  CB  VAL A  17       3.553  20.681 -15.062  1.00  1.05           C  
ATOM    283  CG1 VAL A  17       2.946  21.508 -16.158  1.00  1.05           C  
ATOM    284  CG2 VAL A  17       2.935  19.327 -15.006  1.00  1.05           C  
ATOM    285  H   VAL A  17       5.167  19.739 -13.306  1.00  1.05           H  
ATOM    286  HA  VAL A  17       5.237  20.041 -16.201  1.00  1.05           H  
ATOM    287  HB  VAL A  17       3.375  21.202 -14.126  1.00  1.05           H  
ATOM    288 1HG1 VAL A  17       1.875  21.622 -15.979  1.00  1.05           H  
ATOM    289 2HG1 VAL A  17       3.409  22.460 -16.180  1.00  1.05           H  
ATOM    290 3HG1 VAL A  17       3.108  21.014 -17.111  1.00  1.05           H  
ATOM    291 1HG2 VAL A  17       1.864  19.427 -14.837  1.00  1.05           H  
ATOM    292 2HG2 VAL A  17       3.106  18.801 -15.941  1.00  1.05           H  
ATOM    293 3HG2 VAL A  17       3.367  18.762 -14.185  1.00  1.05           H  
ATOM    294  N   PRO A  18       6.263  22.503 -16.319  1.00  1.10           N  
ATOM    295  CA  PRO A  18       6.935  23.804 -16.404  1.00  1.10           C  
ATOM    296  C   PRO A  18       6.140  25.018 -15.891  1.00  1.10           C  
ATOM    297  O   PRO A  18       6.729  26.050 -15.567  1.00  1.10           O  
ATOM    298  CB  PRO A  18       7.165  23.949 -17.913  1.00  1.10           C  
ATOM    299  CG  PRO A  18       7.248  22.542 -18.433  1.00  1.10           C  
ATOM    300  CD  PRO A  18       6.282  21.746 -17.593  1.00  1.10           C  
ATOM    301  HA  PRO A  18       7.896  23.734 -15.873  1.00  1.10           H  
ATOM    302 1HB  PRO A  18       6.337  24.522 -18.359  1.00  1.10           H  
ATOM    303 2HB  PRO A  18       8.084  24.526 -18.095  1.00  1.10           H  
ATOM    304 1HG  PRO A  18       6.993  22.522 -19.504  1.00  1.10           H  
ATOM    305 2HG  PRO A  18       8.281  22.171 -18.349  1.00  1.10           H  
ATOM    306 1HD  PRO A  18       5.288  21.706 -18.053  1.00  1.10           H  
ATOM    307 2HD  PRO A  18       6.743  20.755 -17.463  1.00  1.10           H  
ATOM    308  N   SER A  19       4.819  24.915 -15.840  1.00  1.14           N  
ATOM    309  CA  SER A  19       3.982  26.020 -15.392  1.00  1.14           C  
ATOM    310  C   SER A  19       2.679  25.435 -14.874  1.00  1.14           C  
ATOM    311  O   SER A  19       2.414  24.261 -15.097  1.00  1.14           O  
ATOM    312  CB  SER A  19       3.649  26.936 -16.557  1.00  1.14           C  
ATOM    313  OG  SER A  19       2.732  26.315 -17.426  1.00  1.14           O  
ATOM    314  H   SER A  19       4.379  24.054 -16.111  1.00  1.14           H  
ATOM    315  HA  SER A  19       4.504  26.561 -14.608  1.00  1.14           H  
ATOM    316 1HB  SER A  19       3.251  27.876 -16.214  1.00  1.14           H  
ATOM    317 2HB  SER A  19       4.565  27.157 -17.102  1.00  1.14           H  
ATOM    318  HG  SER A  19       1.877  26.215 -16.906  1.00  1.14           H  
ATOM    319  N   PRO A  20       1.853  26.177 -14.145  1.00  1.16           N  
ATOM    320  CA  PRO A  20       0.530  25.738 -13.817  1.00  1.16           C  
ATOM    321  C   PRO A  20      -0.152  25.393 -15.159  1.00  1.16           C  
ATOM    322  O   PRO A  20       0.251  25.928 -16.202  1.00  1.16           O  
ATOM    323  CB  PRO A  20      -0.055  26.949 -13.081  1.00  1.16           C  
ATOM    324  CG  PRO A  20       1.166  27.647 -12.497  1.00  1.16           C  
ATOM    325  CD  PRO A  20       2.258  27.456 -13.532  1.00  1.16           C  
ATOM    326  HA  PRO A  20       0.641  24.872 -13.150  1.00  1.16           H  
ATOM    327 1HB  PRO A  20      -0.622  27.580 -13.783  1.00  1.16           H  
ATOM    328 2HB  PRO A  20      -0.764  26.623 -12.300  1.00  1.16           H  
ATOM    329 1HG  PRO A  20       0.943  28.705 -12.290  1.00  1.16           H  
ATOM    330 2HG  PRO A  20       1.423  27.184 -11.529  1.00  1.16           H  
ATOM    331 1HD  PRO A  20       2.230  28.280 -14.253  1.00  1.16           H  
ATOM    332 2HD  PRO A  20       3.223  27.372 -13.019  1.00  1.16           H  
ATOM    333  N   PRO A  21      -1.106  24.453 -15.156  1.00  1.17           N  
ATOM    334  CA  PRO A  21      -1.862  23.897 -16.264  1.00  1.17           C  
ATOM    335  C   PRO A  21      -2.863  24.800 -16.936  1.00  1.17           C  
ATOM    336  O   PRO A  21      -3.415  25.719 -16.331  1.00  1.17           O  
ATOM    337  CB  PRO A  21      -2.611  22.754 -15.584  1.00  1.17           C  
ATOM    338  CG  PRO A  21      -2.700  23.155 -14.186  1.00  1.17           C  
ATOM    339  CD  PRO A  21      -1.429  23.849 -13.916  1.00  1.17           C  
ATOM    340  HA  PRO A  21      -1.156  23.497 -17.010  1.00  1.17           H  
ATOM    341 1HB  PRO A  21      -3.609  22.640 -16.044  1.00  1.17           H  
ATOM    342 2HB  PRO A  21      -2.084  21.812 -15.725  1.00  1.17           H  
ATOM    343 1HG  PRO A  21      -3.532  23.823 -14.042  1.00  1.17           H  
ATOM    344 2HG  PRO A  21      -2.872  22.270 -13.547  1.00  1.17           H  
ATOM    345 1HD  PRO A  21      -1.570  24.573 -13.132  1.00  1.17           H  
ATOM    346 2HD  PRO A  21      -0.662  23.128 -13.715  1.00  1.17           H  
ATOM    347  N   THR A  22      -3.137  24.466 -18.188  1.00  1.16           N  
ATOM    348  CA  THR A  22      -4.173  25.104 -18.968  1.00  1.16           C  
ATOM    349  C   THR A  22      -5.357  24.178 -18.949  1.00  1.16           C  
ATOM    350  O   THR A  22      -5.251  23.029 -18.478  1.00  1.16           O  
ATOM    351  CB  THR A  22      -3.776  25.284 -20.437  1.00  1.16           C  
ATOM    352  OG1 THR A  22      -3.728  23.989 -21.076  1.00  1.16           O  
ATOM    353  CG2 THR A  22      -2.406  25.938 -20.523  1.00  1.16           C  
ATOM    354  H   THR A  22      -2.611  23.716 -18.615  1.00  1.16           H  
ATOM    355  HA  THR A  22      -4.449  26.059 -18.519  1.00  1.16           H  
ATOM    356  HB  THR A  22      -4.510  25.906 -20.946  1.00  1.16           H  
ATOM    357  HG1 THR A  22      -4.662  23.597 -21.117  1.00  1.16           H  
ATOM    358 1HG2 THR A  22      -2.125  26.058 -21.569  1.00  1.16           H  
ATOM    359 2HG2 THR A  22      -2.440  26.915 -20.040  1.00  1.16           H  
ATOM    360 3HG2 THR A  22      -1.672  25.310 -20.019  1.00  1.16           H  
ATOM    361  N   SER A  23      -6.469  24.632 -19.493  1.00  1.14           N  
ATOM    362  CA  SER A  23      -7.598  23.747 -19.545  1.00  1.14           C  
ATOM    363  C   SER A  23      -7.203  22.582 -20.418  1.00  1.14           C  
ATOM    364  O   SER A  23      -6.229  22.670 -21.181  1.00  1.14           O  
ATOM    365  CB  SER A  23      -8.821  24.471 -20.072  1.00  1.14           C  
ATOM    366  OG  SER A  23      -8.654  24.844 -21.413  1.00  1.14           O  
ATOM    367  H   SER A  23      -6.526  25.573 -19.858  1.00  1.14           H  
ATOM    368  HA  SER A  23      -7.810  23.363 -18.549  1.00  1.14           H  
ATOM    369 1HB  SER A  23      -9.689  23.818 -19.982  1.00  1.14           H  
ATOM    370 2HB  SER A  23      -9.013  25.355 -19.464  1.00  1.14           H  
ATOM    371  HG  SER A  23      -9.500  25.208 -21.695  1.00  1.14           H  
ATOM    372  N   ASN A  24      -7.909  21.473 -20.222  1.00  1.10           N  
ATOM    373  CA  ASN A  24      -7.723  20.192 -20.900  1.00  1.10           C  
ATOM    374  C   ASN A  24      -6.419  19.455 -20.522  1.00  1.10           C  
ATOM    375  O   ASN A  24      -6.240  18.300 -20.910  1.00  1.10           O  
ATOM    376  CB  ASN A  24      -7.765  20.376 -22.413  1.00  1.10           C  
ATOM    377  CG  ASN A  24      -9.040  21.022 -22.904  1.00  1.10           C  
ATOM    378  OD1 ASN A  24     -10.137  20.756 -22.401  1.00  1.10           O  
ATOM    379  ND2 ASN A  24      -8.909  21.873 -23.889  1.00  1.10           N  
ATOM    380  H   ASN A  24      -8.667  21.526 -19.555  1.00  1.10           H  
ATOM    381  HA  ASN A  24      -8.550  19.538 -20.610  1.00  1.10           H  
ATOM    382 1HB  ASN A  24      -6.912  20.955 -22.756  1.00  1.10           H  
ATOM    383 2HB  ASN A  24      -7.684  19.395 -22.881  1.00  1.10           H  
ATOM    384 1HD2 ASN A  24      -9.713  22.336 -24.261  1.00  1.10           H  
ATOM    385 2HD2 ASN A  24      -8.003  22.063 -24.267  1.00  1.10           H  
ATOM    386  N   SER A  25      -5.538  20.053 -19.699  1.00  1.04           N  
ATOM    387  CA  SER A  25      -4.339  19.315 -19.301  1.00  1.04           C  
ATOM    388  C   SER A  25      -4.607  18.507 -18.044  1.00  1.04           C  
ATOM    389  O   SER A  25      -3.976  17.472 -17.813  1.00  1.04           O  
ATOM    390  CB  SER A  25      -3.162  20.240 -19.106  1.00  1.04           C  
ATOM    391  OG  SER A  25      -3.362  21.098 -18.030  1.00  1.04           O  
ATOM    392  H   SER A  25      -5.661  21.018 -19.381  1.00  1.04           H  
ATOM    393  HA  SER A  25      -4.080  18.620 -20.100  1.00  1.04           H  
ATOM    394 1HB  SER A  25      -2.263  19.652 -18.942  1.00  1.04           H  
ATOM    395 2HB  SER A  25      -3.011  20.827 -20.011  1.00  1.04           H  
ATOM    396  HG  SER A  25      -4.106  21.692 -18.283  1.00  1.04           H  
ATOM    397  N   CYS A  26      -5.626  18.917 -17.284  1.00  0.97           N  
ATOM    398  CA  CYS A  26      -5.991  18.202 -16.068  1.00  0.97           C  
ATOM    399  C   CYS A  26      -6.381  16.775 -16.388  1.00  0.97           C  
ATOM    400  O   CYS A  26      -5.998  15.849 -15.675  1.00  0.97           O  
ATOM    401  CB  CYS A  26      -7.170  18.870 -15.355  1.00  0.97           C  
ATOM    402  SG  CYS A  26      -6.818  20.401 -14.498  1.00  0.97           S  
ATOM    403  H   CYS A  26      -6.127  19.755 -17.539  1.00  0.97           H  
ATOM    404  HA  CYS A  26      -5.132  18.194 -15.398  1.00  0.97           H  
ATOM    405 1HB  CYS A  26      -7.945  19.085 -16.090  1.00  0.97           H  
ATOM    406 2HB  CYS A  26      -7.592  18.179 -14.645  1.00  0.97           H  
ATOM    407  N   ASP A  27      -7.075  16.568 -17.501  1.00  0.91           N  
ATOM    408  CA  ASP A  27      -7.524  15.230 -17.842  1.00  0.91           C  
ATOM    409  C   ASP A  27      -6.345  14.276 -17.969  1.00  0.91           C  
ATOM    410  O   ASP A  27      -6.387  13.137 -17.493  1.00  0.91           O  
ATOM    411  CB  ASP A  27      -8.244  15.244 -19.193  1.00  0.91           C  
ATOM    412  CG  ASP A  27      -9.526  15.949 -19.163  1.00  0.91           C  
ATOM    413  OD1 ASP A  27      -9.943  16.250 -18.082  1.00  0.91           O  
ATOM    414  OD2 ASP A  27     -10.120  16.182 -20.208  1.00  0.91           O  
ATOM    415  H   ASP A  27      -7.323  17.353 -18.089  1.00  0.91           H  
ATOM    416  HA  ASP A  27      -8.191  14.868 -17.058  1.00  0.91           H  
ATOM    417 1HB  ASP A  27      -7.603  15.723 -19.939  1.00  0.91           H  
ATOM    418 2HB  ASP A  27      -8.415  14.219 -19.523  1.00  0.91           H  
ATOM    419  N   SER A  28      -5.264  14.760 -18.580  1.00  0.87           N  
ATOM    420  CA  SER A  28      -4.087  13.940 -18.780  1.00  0.87           C  
ATOM    421  C   SER A  28      -3.372  13.684 -17.468  1.00  0.87           C  
ATOM    422  O   SER A  28      -2.956  12.555 -17.177  1.00  0.87           O  
ATOM    423  CB  SER A  28      -3.136  14.628 -19.744  1.00  0.87           C  
ATOM    424  OG  SER A  28      -3.689  14.723 -21.031  1.00  0.87           O  
ATOM    425  H   SER A  28      -5.271  15.716 -18.913  1.00  0.87           H  
ATOM    426  HA  SER A  28      -4.398  12.983 -19.199  1.00  0.87           H  
ATOM    427 1HB  SER A  28      -2.901  15.628 -19.371  1.00  0.87           H  
ATOM    428 2HB  SER A  28      -2.203  14.069 -19.785  1.00  0.87           H  
ATOM    429  HG  SER A  28      -4.393  15.377 -20.969  1.00  0.87           H  
ATOM    430  N   TYR A  29      -3.251  14.728 -16.654  1.00  0.85           N  
ATOM    431  CA  TYR A  29      -2.507  14.616 -15.412  1.00  0.85           C  
ATOM    432  C   TYR A  29      -3.224  13.737 -14.396  1.00  0.85           C  
ATOM    433  O   TYR A  29      -2.629  12.864 -13.764  1.00  0.85           O  
ATOM    434  CB  TYR A  29      -2.303  16.016 -14.834  1.00  0.85           C  
ATOM    435  CG  TYR A  29      -1.410  16.909 -15.708  1.00  0.85           C  
ATOM    436  CD1 TYR A  29      -1.465  18.298 -15.586  1.00  0.85           C  
ATOM    437  CD2 TYR A  29      -0.557  16.337 -16.644  1.00  0.85           C  
ATOM    438  CE1 TYR A  29      -0.660  19.096 -16.387  1.00  0.85           C  
ATOM    439  CE2 TYR A  29       0.239  17.141 -17.443  1.00  0.85           C  
ATOM    440  CZ  TYR A  29       0.191  18.513 -17.312  1.00  0.85           C  
ATOM    441  OH  TYR A  29       0.987  19.311 -18.106  1.00  0.85           O  
ATOM    442  H   TYR A  29      -3.641  15.632 -16.934  1.00  0.85           H  
ATOM    443  HA  TYR A  29      -1.539  14.164 -15.626  1.00  0.85           H  
ATOM    444 1HB  TYR A  29      -3.273  16.508 -14.724  1.00  0.85           H  
ATOM    445 2HB  TYR A  29      -1.855  15.946 -13.841  1.00  0.85           H  
ATOM    446  HD1 TYR A  29      -2.135  18.756 -14.857  1.00  0.85           H  
ATOM    447  HD2 TYR A  29      -0.515  15.254 -16.750  1.00  0.85           H  
ATOM    448  HE1 TYR A  29      -0.692  20.173 -16.290  1.00  0.85           H  
ATOM    449  HE2 TYR A  29       0.907  16.689 -18.175  1.00  0.85           H  
ATOM    450  HH  TYR A  29       1.003  20.201 -17.742  1.00  0.85           H  
ATOM    451  N   ILE A  30      -4.521  13.921 -14.291  1.00  0.84           N  
ATOM    452  CA  ILE A  30      -5.309  13.201 -13.323  1.00  0.84           C  
ATOM    453  C   ILE A  30      -5.378  11.735 -13.718  1.00  0.84           C  
ATOM    454  O   ILE A  30      -5.134  10.845 -12.893  1.00  0.84           O  
ATOM    455  CB  ILE A  30      -6.676  13.889 -13.208  1.00  0.84           C  
ATOM    456  CG1 ILE A  30      -6.424  15.223 -12.653  1.00  0.84           C  
ATOM    457  CG2 ILE A  30      -7.608  13.216 -12.307  1.00  0.84           C  
ATOM    458  CD1 ILE A  30      -7.556  16.062 -12.688  1.00  0.84           C  
ATOM    459  H   ILE A  30      -4.976  14.622 -14.867  1.00  0.84           H  
ATOM    460  HA  ILE A  30      -4.815  13.271 -12.357  1.00  0.84           H  
ATOM    461  HB  ILE A  30      -7.115  13.979 -14.207  1.00  0.84           H  
ATOM    462 1HG1 ILE A  30      -6.093  15.119 -11.636  1.00  0.84           H  
ATOM    463 2HG1 ILE A  30      -5.632  15.699 -13.227  1.00  0.84           H  
ATOM    464 1HG2 ILE A  30      -8.524  13.772 -12.261  1.00  0.84           H  
ATOM    465 2HG2 ILE A  30      -7.801  12.227 -12.653  1.00  0.84           H  
ATOM    466 3HG2 ILE A  30      -7.173  13.202 -11.337  1.00  0.84           H  
ATOM    467 1HD1 ILE A  30      -7.270  16.985 -12.282  1.00  0.84           H  
ATOM    468 2HD1 ILE A  30      -7.888  16.179 -13.712  1.00  0.84           H  
ATOM    469 3HD1 ILE A  30      -8.341  15.621 -12.095  1.00  0.84           H  
ATOM    470  N   ALA A  31      -5.647  11.463 -15.002  1.00  0.84           N  
ATOM    471  CA  ALA A  31      -5.682  10.081 -15.453  1.00  0.84           C  
ATOM    472  C   ALA A  31      -4.333   9.385 -15.243  1.00  0.84           C  
ATOM    473  O   ALA A  31      -4.289   8.248 -14.766  1.00  0.84           O  
ATOM    474  CB  ALA A  31      -6.048  10.030 -16.922  1.00  0.84           C  
ATOM    475  H   ALA A  31      -5.839  12.200 -15.684  1.00  0.84           H  
ATOM    476  HA  ALA A  31      -6.438   9.552 -14.872  1.00  0.84           H  
ATOM    477 1HB  ALA A  31      -6.095   8.994 -17.250  1.00  0.84           H  
ATOM    478 2HB  ALA A  31      -7.017  10.506 -17.070  1.00  0.84           H  
ATOM    479 3HB  ALA A  31      -5.290  10.564 -17.500  1.00  0.84           H  
ATOM    480  N   SER A  32      -3.224  10.096 -15.509  1.00  0.85           N  
ATOM    481  CA  SER A  32      -1.879   9.537 -15.370  1.00  0.85           C  
ATOM    482  C   SER A  32      -1.588   9.102 -13.943  1.00  0.85           C  
ATOM    483  O   SER A  32      -0.915   8.095 -13.708  1.00  0.85           O  
ATOM    484  CB  SER A  32      -0.834  10.549 -15.809  1.00  0.85           C  
ATOM    485  OG  SER A  32      -0.936  10.820 -17.183  1.00  0.85           O  
ATOM    486  H   SER A  32      -3.300  11.041 -15.884  1.00  0.85           H  
ATOM    487  HA  SER A  32      -1.806   8.662 -16.015  1.00  0.85           H  
ATOM    488 1HB  SER A  32      -0.965  11.472 -15.245  1.00  0.85           H  
ATOM    489 2HB  SER A  32       0.157  10.166 -15.582  1.00  0.85           H  
ATOM    490  HG  SER A  32      -1.782  11.305 -17.293  1.00  0.85           H  
ATOM    491  N   LEU A  33      -2.120   9.851 -12.985  1.00  0.87           N  
ATOM    492  CA  LEU A  33      -1.906   9.573 -11.577  1.00  0.87           C  
ATOM    493  C   LEU A  33      -2.840   8.493 -11.011  1.00  0.87           C  
ATOM    494  O   LEU A  33      -2.686   8.089  -9.850  1.00  0.87           O  
ATOM    495  CB  LEU A  33      -2.075  10.874 -10.810  1.00  0.87           C  
ATOM    496  CG  LEU A  33      -1.039  11.928 -11.155  1.00  0.87           C  
ATOM    497  CD1 LEU A  33      -1.401  13.204 -10.462  1.00  0.87           C  
ATOM    498  CD2 LEU A  33       0.326  11.441 -10.759  1.00  0.87           C  
ATOM    499  H   LEU A  33      -2.647  10.688 -13.250  1.00  0.87           H  
ATOM    500  HA  LEU A  33      -0.880   9.236 -11.457  1.00  0.87           H  
ATOM    501 1HB  LEU A  33      -3.058  11.288 -11.051  1.00  0.87           H  
ATOM    502 2HB  LEU A  33      -2.025  10.677  -9.741  1.00  0.87           H  
ATOM    503  HG  LEU A  33      -1.035  12.106 -12.214  1.00  0.87           H  
ATOM    504 1HD1 LEU A  33      -0.669  13.974 -10.708  1.00  0.87           H  
ATOM    505 2HD1 LEU A  33      -2.389  13.519 -10.796  1.00  0.87           H  
ATOM    506 3HD1 LEU A  33      -1.412  13.046  -9.387  1.00  0.87           H  
ATOM    507 1HD2 LEU A  33       1.069  12.199 -11.010  1.00  0.87           H  
ATOM    508 2HD2 LEU A  33       0.341  11.268  -9.710  1.00  0.87           H  
ATOM    509 3HD2 LEU A  33       0.554  10.515 -11.289  1.00  0.87           H  
ATOM    510  N   GLY A  34      -3.784   7.997 -11.829  1.00  0.92           N  
ATOM    511  CA  GLY A  34      -4.741   6.979 -11.400  1.00  0.92           C  
ATOM    512  C   GLY A  34      -5.928   7.549 -10.624  1.00  0.92           C  
ATOM    513  O   GLY A  34      -6.699   6.809 -10.010  1.00  0.92           O  
ATOM    514  H   GLY A  34      -3.847   8.320 -12.796  1.00  0.92           H  
ATOM    515 1HA  GLY A  34      -5.105   6.457 -12.285  1.00  0.92           H  
ATOM    516 2HA  GLY A  34      -4.227   6.242 -10.787  1.00  0.92           H  
ATOM    517  N   LEU A  35      -6.134   8.855 -10.723  1.00  0.98           N  
ATOM    518  CA  LEU A  35      -7.178   9.561  -9.987  1.00  0.98           C  
ATOM    519  C   LEU A  35      -8.571   9.473 -10.616  1.00  0.98           C  
ATOM    520  O   LEU A  35      -9.509  10.149 -10.167  1.00  0.98           O  
ATOM    521  CB  LEU A  35      -6.743  10.999  -9.812  1.00  0.98           C  
ATOM    522  CG  LEU A  35      -5.555  11.249  -8.910  1.00  0.98           C  
ATOM    523  CD1 LEU A  35      -5.157  12.739  -8.976  1.00  0.98           C  
ATOM    524  CD2 LEU A  35      -5.948  10.859  -7.522  1.00  0.98           C  
ATOM    525  H   LEU A  35      -5.526   9.415 -11.325  1.00  0.98           H  
ATOM    526  HA  LEU A  35      -7.236   9.114  -8.996  1.00  0.98           H  
ATOM    527 1HB  LEU A  35      -6.413  11.305 -10.773  1.00  0.98           H  
ATOM    528 2HB  LEU A  35      -7.587  11.611  -9.492  1.00  0.98           H  
ATOM    529  HG  LEU A  35      -4.703  10.650  -9.234  1.00  0.98           H  
ATOM    530 1HD1 LEU A  35      -4.303  12.924  -8.319  1.00  0.98           H  
ATOM    531 2HD1 LEU A  35      -4.885  12.997  -9.995  1.00  0.98           H  
ATOM    532 3HD1 LEU A  35      -5.998  13.352  -8.659  1.00  0.98           H  
ATOM    533 1HD2 LEU A  35      -5.148  11.028  -6.861  1.00  0.98           H  
ATOM    534 2HD2 LEU A  35      -6.783  11.451  -7.219  1.00  0.98           H  
ATOM    535 3HD2 LEU A  35      -6.221   9.803  -7.501  1.00  0.98           H  
ATOM    536  N   THR A  36      -8.671   8.671 -11.673  1.00  1.04           N  
ATOM    537  CA  THR A  36      -9.922   8.385 -12.345  1.00  1.04           C  
ATOM    538  C   THR A  36     -10.266   6.896 -12.226  1.00  1.04           C  
ATOM    539  O   THR A  36     -11.247   6.435 -12.815  1.00  1.04           O  
ATOM    540  CB  THR A  36      -9.891   8.770 -13.831  1.00  1.04           C  
ATOM    541  OG1 THR A  36      -8.863   8.029 -14.501  1.00  1.04           O  
ATOM    542  CG2 THR A  36      -9.627  10.253 -14.002  1.00  1.04           C  
ATOM    543  H   THR A  36      -7.839   8.202 -11.988  1.00  1.04           H  
ATOM    544  HA  THR A  36     -10.710   8.947 -11.860  1.00  1.04           H  
ATOM    545  HB  THR A  36     -10.851   8.520 -14.274  1.00  1.04           H  
ATOM    546  HG1 THR A  36      -8.980   7.091 -14.323  1.00  1.04           H  
ATOM    547 1HG2 THR A  36      -9.616  10.507 -15.063  1.00  1.04           H  
ATOM    548 2HG2 THR A  36     -10.407  10.827 -13.497  1.00  1.04           H  
ATOM    549 3HG2 THR A  36      -8.669  10.476 -13.571  1.00  1.04           H  
ATOM    550  N   LYS A  37      -9.431   6.110 -11.524  1.00  1.08           N  
ATOM    551  CA  LYS A  37      -9.740   4.685 -11.412  1.00  1.08           C  
ATOM    552  C   LYS A  37     -11.051   4.508 -10.660  1.00  1.08           C  
ATOM    553  O   LYS A  37     -11.285   5.163  -9.650  1.00  1.08           O  
ATOM    554  CB  LYS A  37      -8.611   3.917 -10.726  1.00  1.08           C  
ATOM    555  CG  LYS A  37      -7.333   3.795 -11.552  1.00  1.08           C  
ATOM    556  CD  LYS A  37      -6.268   3.003 -10.804  1.00  1.08           C  
ATOM    557  CE  LYS A  37      -4.995   2.856 -11.623  1.00  1.08           C  
ATOM    558  NZ  LYS A  37      -3.952   2.089 -10.888  1.00  1.08           N  
ATOM    559  H   LYS A  37      -8.616   6.487 -11.037  1.00  1.08           H  
ATOM    560  HA  LYS A  37      -9.873   4.276 -12.412  1.00  1.08           H  
ATOM    561 1HB  LYS A  37      -8.350   4.418  -9.791  1.00  1.08           H  
ATOM    562 2HB  LYS A  37      -8.953   2.913 -10.475  1.00  1.08           H  
ATOM    563 1HG  LYS A  37      -7.556   3.291 -12.493  1.00  1.08           H  
ATOM    564 2HG  LYS A  37      -6.954   4.787 -11.774  1.00  1.08           H  
ATOM    565 1HD  LYS A  37      -6.029   3.522  -9.873  1.00  1.08           H  
ATOM    566 2HD  LYS A  37      -6.652   2.013 -10.560  1.00  1.08           H  
ATOM    567 1HE  LYS A  37      -5.226   2.339 -12.552  1.00  1.08           H  
ATOM    568 2HE  LYS A  37      -4.605   3.845 -11.857  1.00  1.08           H  
ATOM    569 1HZ  LYS A  37      -3.122   2.010 -11.460  1.00  1.08           H  
ATOM    570 2HZ  LYS A  37      -3.724   2.569 -10.028  1.00  1.08           H  
ATOM    571 3HZ  LYS A  37      -4.301   1.165 -10.675  1.00  1.08           H  
ATOM    572  N   SER A  38     -11.933   3.659 -11.191  1.00  1.09           N  
ATOM    573  CA  SER A  38     -13.279   3.323 -10.667  1.00  1.09           C  
ATOM    574  C   SER A  38     -14.308   4.482 -10.724  1.00  1.09           C  
ATOM    575  O   SER A  38     -15.485   4.250 -11.010  1.00  1.09           O  
ATOM    576  CB  SER A  38     -13.178   2.815  -9.240  1.00  1.09           C  
ATOM    577  OG  SER A  38     -12.383   1.661  -9.177  1.00  1.09           O  
ATOM    578  H   SER A  38     -11.651   3.195 -12.041  1.00  1.09           H  
ATOM    579  HA  SER A  38     -13.672   2.511 -11.279  1.00  1.09           H  
ATOM    580 1HB  SER A  38     -12.775   3.581  -8.585  1.00  1.09           H  
ATOM    581 2HB  SER A  38     -14.178   2.584  -8.879  1.00  1.09           H  
ATOM    582  HG  SER A  38     -12.381   1.393  -8.254  1.00  1.09           H  
ATOM    583  N   SER A  39     -13.845   5.716 -10.537  1.00  1.04           N  
ATOM    584  CA  SER A  39     -14.641   6.926 -10.690  1.00  1.04           C  
ATOM    585  C   SER A  39     -13.735   8.152 -10.815  1.00  1.04           C  
ATOM    586  O   SER A  39     -12.582   8.137 -10.397  1.00  1.04           O  
ATOM    587  CB  SER A  39     -15.600   7.092  -9.527  1.00  1.04           C  
ATOM    588  OG  SER A  39     -14.912   7.317  -8.332  1.00  1.04           O  
ATOM    589  H   SER A  39     -12.878   5.798 -10.253  1.00  1.04           H  
ATOM    590  HA  SER A  39     -15.221   6.840 -11.606  1.00  1.04           H  
ATOM    591 1HB  SER A  39     -16.263   7.932  -9.728  1.00  1.04           H  
ATOM    592 2HB  SER A  39     -16.222   6.205  -9.431  1.00  1.04           H  
ATOM    593  HG  SER A  39     -14.346   8.079  -8.495  1.00  1.04           H  
ATOM    594  N   ALA A  40     -14.283   9.251 -11.315  1.00  0.97           N  
ATOM    595  CA  ALA A  40     -13.527  10.496 -11.404  1.00  0.97           C  
ATOM    596  C   ALA A  40     -13.490  11.216 -10.078  1.00  0.97           C  
ATOM    597  O   ALA A  40     -14.544  11.554  -9.539  1.00  0.97           O  
ATOM    598  CB  ALA A  40     -14.158  11.426 -12.421  1.00  0.97           C  
ATOM    599  H   ALA A  40     -15.234   9.220 -11.644  1.00  0.97           H  
ATOM    600  HA  ALA A  40     -12.509  10.262 -11.703  1.00  0.97           H  
ATOM    601 1HB  ALA A  40     -13.571  12.344 -12.481  1.00  0.97           H  
ATOM    602 2HB  ALA A  40     -14.195  10.971 -13.361  1.00  0.97           H  
ATOM    603 3HB  ALA A  40     -15.164  11.656 -12.107  1.00  0.97           H  
ATOM    604  N   LYS A  41     -12.302  11.498  -9.563  1.00  0.88           N  
ATOM    605  CA  LYS A  41     -12.229  12.253  -8.328  1.00  0.88           C  
ATOM    606  C   LYS A  41     -12.863  13.615  -8.635  1.00  0.88           C  
ATOM    607  O   LYS A  41     -12.466  14.229  -9.619  1.00  0.88           O  
ATOM    608  CB  LYS A  41     -10.763  12.366  -7.904  1.00  0.88           C  
ATOM    609  CG  LYS A  41     -10.475  13.041  -6.571  1.00  0.88           C  
ATOM    610  CD  LYS A  41      -8.987  12.895  -6.236  1.00  0.88           C  
ATOM    611  CE  LYS A  41      -8.567  13.662  -4.989  1.00  0.88           C  
ATOM    612  NZ  LYS A  41      -9.337  13.237  -3.791  1.00  0.88           N  
ATOM    613  H   LYS A  41     -11.440  11.156  -9.996  1.00  0.88           H  
ATOM    614  HA  LYS A  41     -12.790  11.718  -7.568  1.00  0.88           H  
ATOM    615 1HB  LYS A  41     -10.326  11.364  -7.864  1.00  0.88           H  
ATOM    616 2HB  LYS A  41     -10.212  12.917  -8.669  1.00  0.88           H  
ATOM    617 1HG  LYS A  41     -10.737  14.091  -6.628  1.00  0.88           H  
ATOM    618 2HG  LYS A  41     -11.062  12.575  -5.785  1.00  0.88           H  
ATOM    619 1HD  LYS A  41      -8.771  11.841  -6.082  1.00  0.88           H  
ATOM    620 2HD  LYS A  41      -8.398  13.253  -7.081  1.00  0.88           H  
ATOM    621 1HE  LYS A  41      -7.507  13.479  -4.808  1.00  0.88           H  
ATOM    622 2HE  LYS A  41      -8.709  14.713  -5.145  1.00  0.88           H  
ATOM    623 1HZ  LYS A  41      -9.027  13.762  -2.987  1.00  0.88           H  
ATOM    624 2HZ  LYS A  41     -10.319  13.415  -3.948  1.00  0.88           H  
ATOM    625 3HZ  LYS A  41      -9.194  12.254  -3.629  1.00  0.88           H  
ATOM    626  N   PRO A  42     -13.836  14.124  -7.847  1.00  0.80           N  
ATOM    627  CA  PRO A  42     -14.543  15.373  -8.106  1.00  0.80           C  
ATOM    628  C   PRO A  42     -13.671  16.598  -8.092  1.00  0.80           C  
ATOM    629  O   PRO A  42     -14.037  17.626  -8.659  1.00  0.80           O  
ATOM    630  CB  PRO A  42     -15.570  15.429  -6.992  1.00  0.80           C  
ATOM    631  CG  PRO A  42     -15.004  14.553  -5.888  1.00  0.80           C  
ATOM    632  CD  PRO A  42     -14.249  13.447  -6.612  1.00  0.80           C  
ATOM    633  HA  PRO A  42     -15.044  15.293  -9.064  1.00  0.80           H  
ATOM    634 1HB  PRO A  42     -15.710  16.472  -6.674  1.00  0.80           H  
ATOM    635 2HB  PRO A  42     -16.541  15.073  -7.362  1.00  0.80           H  
ATOM    636 1HG  PRO A  42     -14.356  15.153  -5.230  1.00  0.80           H  
ATOM    637 2HG  PRO A  42     -15.820  14.165  -5.259  1.00  0.80           H  
ATOM    638 1HD  PRO A  42     -13.392  13.160  -6.002  1.00  0.80           H  
ATOM    639 2HD  PRO A  42     -14.911  12.598  -6.846  1.00  0.80           H  
ATOM    640  N   MET A  43     -12.540  16.508  -7.417  1.00  0.74           N  
ATOM    641  CA  MET A  43     -11.620  17.613  -7.388  1.00  0.74           C  
ATOM    642  C   MET A  43     -10.273  17.218  -6.846  1.00  0.74           C  
ATOM    643  O   MET A  43     -10.171  16.423  -5.908  1.00  0.74           O  
ATOM    644  CB  MET A  43     -12.190  18.777  -6.586  1.00  0.74           C  
ATOM    645  CG  MET A  43     -12.469  18.485  -5.152  1.00  0.74           C  
ATOM    646  SD  MET A  43     -13.471  19.769  -4.438  1.00  0.74           S  
ATOM    647  CE  MET A  43     -15.006  19.393  -5.291  1.00  0.74           C  
ATOM    648  H   MET A  43     -12.296  15.653  -6.948  1.00  0.74           H  
ATOM    649  HA  MET A  43     -11.481  17.929  -8.406  1.00  0.74           H  
ATOM    650 1HB  MET A  43     -11.468  19.594  -6.614  1.00  0.74           H  
ATOM    651 2HB  MET A  43     -13.099  19.150  -7.043  1.00  0.74           H  
ATOM    652 1HG  MET A  43     -12.994  17.536  -5.057  1.00  0.74           H  
ATOM    653 2HG  MET A  43     -11.532  18.422  -4.599  1.00  0.74           H  
ATOM    654 1HE  MET A  43     -15.778  20.096  -4.980  1.00  0.74           H  
ATOM    655 2HE  MET A  43     -14.855  19.471  -6.372  1.00  0.74           H  
ATOM    656 3HE  MET A  43     -15.319  18.378  -5.044  1.00  0.74           H  
ATOM    657  N   VAL A  44      -9.248  17.849  -7.385  1.00  0.70           N  
ATOM    658  CA  VAL A  44      -7.889  17.671  -6.902  1.00  0.70           C  
ATOM    659  C   VAL A  44      -7.093  18.959  -7.002  1.00  0.70           C  
ATOM    660  O   VAL A  44      -7.195  19.700  -7.986  1.00  0.70           O  
ATOM    661  CB  VAL A  44      -7.196  16.524  -7.676  1.00  0.70           C  
ATOM    662  CG1 VAL A  44      -7.186  16.835  -9.120  1.00  0.70           C  
ATOM    663  CG2 VAL A  44      -5.732  16.331  -7.167  1.00  0.70           C  
ATOM    664  H   VAL A  44      -9.444  18.473  -8.169  1.00  0.70           H  
ATOM    665  HA  VAL A  44      -7.937  17.384  -5.851  1.00  0.70           H  
ATOM    666  HB  VAL A  44      -7.758  15.606  -7.533  1.00  0.70           H  
ATOM    667 1HG1 VAL A  44      -6.709  16.026  -9.649  1.00  0.70           H  
ATOM    668 2HG1 VAL A  44      -8.212  16.953  -9.474  1.00  0.70           H  
ATOM    669 3HG1 VAL A  44      -6.637  17.757  -9.275  1.00  0.70           H  
ATOM    670 1HG2 VAL A  44      -5.258  15.520  -7.712  1.00  0.70           H  
ATOM    671 2HG2 VAL A  44      -5.149  17.236  -7.327  1.00  0.70           H  
ATOM    672 3HG2 VAL A  44      -5.738  16.091  -6.106  1.00  0.70           H  
ATOM    673  N   THR A  45      -6.286  19.216  -5.979  1.00  0.69           N  
ATOM    674  CA  THR A  45      -5.428  20.387  -5.978  1.00  0.69           C  
ATOM    675  C   THR A  45      -3.995  19.985  -6.206  1.00  0.69           C  
ATOM    676  O   THR A  45      -3.480  19.077  -5.551  1.00  0.69           O  
ATOM    677  CB  THR A  45      -5.522  21.166  -4.651  1.00  0.69           C  
ATOM    678  OG1 THR A  45      -6.861  21.612  -4.465  1.00  0.69           O  
ATOM    679  CG2 THR A  45      -4.570  22.398  -4.670  1.00  0.69           C  
ATOM    680  H   THR A  45      -6.261  18.577  -5.199  1.00  0.69           H  
ATOM    681  HA  THR A  45      -5.726  21.045  -6.787  1.00  0.69           H  
ATOM    682  HB  THR A  45      -5.253  20.509  -3.834  1.00  0.69           H  
ATOM    683  HG1 THR A  45      -7.019  22.344  -5.067  1.00  0.69           H  
ATOM    684 1HG2 THR A  45      -4.649  22.937  -3.732  1.00  0.69           H  
ATOM    685 2HG2 THR A  45      -3.539  22.072  -4.804  1.00  0.69           H  
ATOM    686 3HG2 THR A  45      -4.850  23.057  -5.492  1.00  0.69           H  
ATOM    687  N   PHE A  46      -3.355  20.662  -7.139  1.00  0.69           N  
ATOM    688  CA  PHE A  46      -1.969  20.404  -7.417  1.00  0.69           C  
ATOM    689  C   PHE A  46      -1.139  21.594  -6.970  1.00  0.69           C  
ATOM    690  O   PHE A  46      -1.576  22.741  -7.067  1.00  0.69           O  
ATOM    691  CB  PHE A  46      -1.748  20.122  -8.891  1.00  0.69           C  
ATOM    692  CG  PHE A  46      -2.408  18.869  -9.400  1.00  0.69           C  
ATOM    693  CD1 PHE A  46      -3.585  18.916 -10.146  1.00  0.69           C  
ATOM    694  CD2 PHE A  46      -1.865  17.639  -9.118  1.00  0.69           C  
ATOM    695  CE1 PHE A  46      -4.169  17.743 -10.611  1.00  0.69           C  
ATOM    696  CE2 PHE A  46      -2.450  16.488  -9.568  1.00  0.69           C  
ATOM    697  CZ  PHE A  46      -3.597  16.530 -10.318  1.00  0.69           C  
ATOM    698  H   PHE A  46      -3.850  21.389  -7.649  1.00  0.69           H  
ATOM    699  HA  PHE A  46      -1.656  19.532  -6.852  1.00  0.69           H  
ATOM    700 1HB  PHE A  46      -2.122  20.949  -9.464  1.00  0.69           H  
ATOM    701 2HB  PHE A  46      -0.683  20.054  -9.085  1.00  0.69           H  
ATOM    702  HD1 PHE A  46      -4.038  19.887 -10.374  1.00  0.69           H  
ATOM    703  HD2 PHE A  46      -0.952  17.583  -8.521  1.00  0.69           H  
ATOM    704  HE1 PHE A  46      -5.079  17.781 -11.201  1.00  0.69           H  
ATOM    705  HE2 PHE A  46      -1.995  15.543  -9.317  1.00  0.69           H  
ATOM    706  HZ  PHE A  46      -4.046  15.607 -10.669  1.00  0.69           H  
ATOM    707  N   ILE A  47       0.062  21.313  -6.503  1.00  0.70           N  
ATOM    708  CA  ILE A  47       1.011  22.310  -6.041  1.00  0.70           C  
ATOM    709  C   ILE A  47       2.225  22.251  -6.977  1.00  0.70           C  
ATOM    710  O   ILE A  47       2.704  21.156  -7.304  1.00  0.70           O  
ATOM    711  CB  ILE A  47       1.418  21.999  -4.586  1.00  0.70           C  
ATOM    712  CG1 ILE A  47       0.194  21.948  -3.676  1.00  0.70           C  
ATOM    713  CG2 ILE A  47       2.337  23.098  -4.066  1.00  0.70           C  
ATOM    714  CD1 ILE A  47       0.511  21.365  -2.311  1.00  0.70           C  
ATOM    715  H   ILE A  47       0.318  20.339  -6.436  1.00  0.70           H  
ATOM    716  HA  ILE A  47       0.565  23.302  -6.097  1.00  0.70           H  
ATOM    717  HB  ILE A  47       1.925  21.029  -4.534  1.00  0.70           H  
ATOM    718 1HG1 ILE A  47      -0.200  22.954  -3.557  1.00  0.70           H  
ATOM    719 2HG1 ILE A  47      -0.575  21.325  -4.134  1.00  0.70           H  
ATOM    720 1HG2 ILE A  47       2.598  22.879  -3.046  1.00  0.70           H  
ATOM    721 2HG2 ILE A  47       3.225  23.141  -4.662  1.00  0.70           H  
ATOM    722 3HG2 ILE A  47       1.817  24.058  -4.110  1.00  0.70           H  
ATOM    723 1HD1 ILE A  47      -0.391  21.351  -1.709  1.00  0.70           H  
ATOM    724 2HD1 ILE A  47       0.890  20.344  -2.426  1.00  0.70           H  
ATOM    725 3HD1 ILE A  47       1.267  21.978  -1.826  1.00  0.70           H  
ATOM    726  N   TYR A  48       2.688  23.410  -7.459  1.00  0.73           N  
ATOM    727  CA  TYR A  48       3.798  23.424  -8.426  1.00  0.73           C  
ATOM    728  C   TYR A  48       5.173  23.749  -7.841  1.00  0.73           C  
ATOM    729  O   TYR A  48       6.145  23.929  -8.576  1.00  0.73           O  
ATOM    730  CB  TYR A  48       3.407  24.325  -9.592  1.00  0.73           C  
ATOM    731  CG  TYR A  48       2.277  23.669 -10.273  1.00  0.73           C  
ATOM    732  CD1 TYR A  48       1.009  23.856  -9.783  1.00  0.73           C  
ATOM    733  CD2 TYR A  48       2.505  22.818 -11.332  1.00  0.73           C  
ATOM    734  CE1 TYR A  48      -0.035  23.169 -10.322  1.00  0.73           C  
ATOM    735  CE2 TYR A  48       1.459  22.142 -11.873  1.00  0.73           C  
ATOM    736  CZ  TYR A  48       0.196  22.296 -11.363  1.00  0.73           C  
ATOM    737  OH  TYR A  48      -0.839  21.548 -11.889  1.00  0.73           O  
ATOM    738  H   TYR A  48       2.256  24.292  -7.163  1.00  0.73           H  
ATOM    739  HA  TYR A  48       3.879  22.419  -8.838  1.00  0.73           H  
ATOM    740 1HB  TYR A  48       3.093  25.311  -9.237  1.00  0.73           H  
ATOM    741 2HB  TYR A  48       4.232  24.440 -10.292  1.00  0.73           H  
ATOM    742  HD1 TYR A  48       0.855  24.525  -8.944  1.00  0.73           H  
ATOM    743  HD2 TYR A  48       3.518  22.660 -11.719  1.00  0.73           H  
ATOM    744  HE1 TYR A  48      -1.026  23.290  -9.913  1.00  0.73           H  
ATOM    745  HE2 TYR A  48       1.625  21.445 -12.694  1.00  0.73           H  
ATOM    746  HH  TYR A  48      -0.452  20.716 -12.291  1.00  0.73           H  
ATOM    747  N   GLU A  49       5.244  23.788  -6.523  1.00  0.78           N  
ATOM    748  CA  GLU A  49       6.482  23.992  -5.782  1.00  0.78           C  
ATOM    749  C   GLU A  49       7.246  22.692  -5.596  1.00  0.78           C  
ATOM    750  O   GLU A  49       6.676  21.603  -5.702  1.00  0.78           O  
ATOM    751  CB  GLU A  49       6.207  24.609  -4.432  1.00  0.78           C  
ATOM    752  CG  GLU A  49       5.705  25.990  -4.476  1.00  0.78           C  
ATOM    753  CD  GLU A  49       6.737  26.983  -4.946  1.00  0.78           C  
ATOM    754  OE1 GLU A  49       7.818  26.978  -4.415  1.00  0.78           O  
ATOM    755  OE2 GLU A  49       6.444  27.750  -5.825  1.00  0.78           O  
ATOM    756  H   GLU A  49       4.389  23.646  -6.010  1.00  0.78           H  
ATOM    757  HA  GLU A  49       7.115  24.675  -6.350  1.00  0.78           H  
ATOM    758 1HB  GLU A  49       5.466  24.010  -3.925  1.00  0.78           H  
ATOM    759 2HB  GLU A  49       7.110  24.591  -3.826  1.00  0.78           H  
ATOM    760 1HG  GLU A  49       4.834  26.028  -5.131  1.00  0.78           H  
ATOM    761 2HG  GLU A  49       5.409  26.243  -3.479  1.00  0.78           H  
ATOM    762  N   SER A  50       8.540  22.800  -5.294  1.00  0.82           N  
ATOM    763  CA  SER A  50       9.325  21.598  -5.065  1.00  0.82           C  
ATOM    764  C   SER A  50       8.838  20.903  -3.813  1.00  0.82           C  
ATOM    765  O   SER A  50       8.367  21.561  -2.878  1.00  0.82           O  
ATOM    766  CB  SER A  50      10.793  21.938  -4.869  1.00  0.82           C  
ATOM    767  OG  SER A  50      11.046  22.600  -3.604  1.00  0.82           O  
ATOM    768  H   SER A  50       8.963  23.718  -5.230  1.00  0.82           H  
ATOM    769  HA  SER A  50       9.203  20.924  -5.917  1.00  0.82           H  
ATOM    770 1HB  SER A  50      11.391  21.038  -4.946  1.00  0.82           H  
ATOM    771 2HB  SER A  50      11.107  22.593  -5.680  1.00  0.82           H  
ATOM    772  HG  SER A  50      11.978  22.874  -3.643  1.00  0.82           H  
ATOM    773  N   LEU A  51       9.034  19.593  -3.736  1.00  0.86           N  
ATOM    774  CA  LEU A  51       8.608  18.925  -2.529  1.00  0.86           C  
ATOM    775  C   LEU A  51       9.249  19.468  -1.260  1.00  0.86           C  
ATOM    776  O   LEU A  51       8.505  19.706  -0.322  1.00  0.86           O  
ATOM    777  CB  LEU A  51       8.731  17.410  -2.620  1.00  0.86           C  
ATOM    778  CG  LEU A  51       8.410  16.701  -1.327  1.00  0.86           C  
ATOM    779  CD1 LEU A  51       6.935  16.976  -0.935  1.00  0.86           C  
ATOM    780  CD2 LEU A  51       8.684  15.258  -1.515  1.00  0.86           C  
ATOM    781  H   LEU A  51       9.432  19.080  -4.509  1.00  0.86           H  
ATOM    782  HA  LEU A  51       7.544  19.110  -2.429  1.00  0.86           H  
ATOM    783 1HB  LEU A  51       7.991  17.067  -3.344  1.00  0.86           H  
ATOM    784 2HB  LEU A  51       9.690  17.096  -2.976  1.00  0.86           H  
ATOM    785  HG  LEU A  51       9.045  17.085  -0.526  1.00  0.86           H  
ATOM    786 1HD1 LEU A  51       6.703  16.466  -0.001  1.00  0.86           H  
ATOM    787 2HD1 LEU A  51       6.783  18.049  -0.807  1.00  0.86           H  
ATOM    788 3HD1 LEU A  51       6.274  16.614  -1.720  1.00  0.86           H  
ATOM    789 1HD2 LEU A  51       8.469  14.728  -0.593  1.00  0.86           H  
ATOM    790 2HD2 LEU A  51       8.057  14.883  -2.318  1.00  0.86           H  
ATOM    791 3HD2 LEU A  51       9.731  15.120  -1.779  1.00  0.86           H  
ATOM    792  N   PRO A  52      10.588  19.644  -1.140  1.00  0.89           N  
ATOM    793  CA  PRO A  52      11.224  20.224   0.028  1.00  0.89           C  
ATOM    794  C   PRO A  52      10.613  21.561   0.448  1.00  0.89           C  
ATOM    795  O   PRO A  52      10.499  21.834   1.646  1.00  0.89           O  
ATOM    796  CB  PRO A  52      12.669  20.399  -0.443  1.00  0.89           C  
ATOM    797  CG  PRO A  52      12.866  19.292  -1.439  1.00  0.89           C  
ATOM    798  CD  PRO A  52      11.552  19.209  -2.177  1.00  0.89           C  
ATOM    799  HA  PRO A  52      11.178  19.501   0.852  1.00  0.89           H  
ATOM    800 1HB  PRO A  52      12.799  21.399  -0.882  1.00  0.89           H  
ATOM    801 2HB  PRO A  52      13.355  20.333   0.415  1.00  0.89           H  
ATOM    802 1HG  PRO A  52      13.712  19.526  -2.102  1.00  0.89           H  
ATOM    803 2HG  PRO A  52      13.119  18.356  -0.918  1.00  0.89           H  
ATOM    804 1HD  PRO A  52      11.574  19.895  -3.004  1.00  0.89           H  
ATOM    805 2HD  PRO A  52      11.414  18.192  -2.478  1.00  0.89           H  
ATOM    806  N   SER A  53      10.168  22.390  -0.517  1.00  0.89           N  
ATOM    807  CA  SER A  53       9.576  23.672  -0.137  1.00  0.89           C  
ATOM    808  C   SER A  53       8.268  23.463   0.613  1.00  0.89           C  
ATOM    809  O   SER A  53       7.943  24.194   1.550  1.00  0.89           O  
ATOM    810  CB  SER A  53       9.318  24.523  -1.352  1.00  0.89           C  
ATOM    811  OG  SER A  53      10.515  24.859  -1.997  1.00  0.89           O  
ATOM    812  H   SER A  53      10.276  22.186  -1.520  1.00  0.89           H  
ATOM    813  HA  SER A  53      10.270  24.193   0.522  1.00  0.89           H  
ATOM    814 1HB  SER A  53       8.669  23.987  -2.043  1.00  0.89           H  
ATOM    815 2HB  SER A  53       8.796  25.428  -1.053  1.00  0.89           H  
ATOM    816  HG  SER A  53      10.714  24.098  -2.571  1.00  0.89           H  
ATOM    817  N   ILE A  54       7.510  22.467   0.173  1.00  0.87           N  
ATOM    818  CA  ILE A  54       6.228  22.141   0.776  1.00  0.87           C  
ATOM    819  C   ILE A  54       6.429  21.314   2.046  1.00  0.87           C  
ATOM    820  O   ILE A  54       5.767  21.538   3.048  1.00  0.87           O  
ATOM    821  CB  ILE A  54       5.330  21.466  -0.262  1.00  0.87           C  
ATOM    822  CG1 ILE A  54       5.137  22.461  -1.427  1.00  0.87           C  
ATOM    823  CG2 ILE A  54       3.962  21.086   0.270  1.00  0.87           C  
ATOM    824  CD1 ILE A  54       4.509  23.792  -1.002  1.00  0.87           C  
ATOM    825  H   ILE A  54       7.842  21.925  -0.633  1.00  0.87           H  
ATOM    826  HA  ILE A  54       5.741  23.070   1.060  1.00  0.87           H  
ATOM    827  HB  ILE A  54       5.842  20.577  -0.631  1.00  0.87           H  
ATOM    828 1HG1 ILE A  54       6.109  22.657  -1.887  1.00  0.87           H  
ATOM    829 2HG1 ILE A  54       4.493  22.018  -2.165  1.00  0.87           H  
ATOM    830 1HG2 ILE A  54       3.389  20.622  -0.528  1.00  0.87           H  
ATOM    831 2HG2 ILE A  54       4.074  20.402   1.076  1.00  0.87           H  
ATOM    832 3HG2 ILE A  54       3.444  21.967   0.605  1.00  0.87           H  
ATOM    833 1HD1 ILE A  54       4.398  24.438  -1.867  1.00  0.87           H  
ATOM    834 2HD1 ILE A  54       3.527  23.608  -0.564  1.00  0.87           H  
ATOM    835 3HD1 ILE A  54       5.149  24.280  -0.267  1.00  0.87           H  
ATOM    836  N   ALA A  55       7.367  20.372   2.035  1.00  0.84           N  
ATOM    837  CA  ALA A  55       7.662  19.552   3.208  1.00  0.84           C  
ATOM    838  C   ALA A  55       8.078  20.446   4.374  1.00  0.84           C  
ATOM    839  O   ALA A  55       7.717  20.202   5.524  1.00  0.84           O  
ATOM    840  CB  ALA A  55       8.749  18.543   2.894  1.00  0.84           C  
ATOM    841  H   ALA A  55       7.895  20.220   1.192  1.00  0.84           H  
ATOM    842  HA  ALA A  55       6.764  19.019   3.495  1.00  0.84           H  
ATOM    843 1HB  ALA A  55       8.942  17.932   3.774  1.00  0.84           H  
ATOM    844 2HB  ALA A  55       8.427  17.908   2.068  1.00  0.84           H  
ATOM    845 3HB  ALA A  55       9.653  19.073   2.612  1.00  0.84           H  
ATOM    846  N   ALA A  56       8.768  21.551   4.069  1.00  0.81           N  
ATOM    847  CA  ALA A  56       9.204  22.530   5.062  1.00  0.81           C  
ATOM    848  C   ALA A  56       8.018  23.133   5.819  1.00  0.81           C  
ATOM    849  O   ALA A  56       8.180  23.667   6.918  1.00  0.81           O  
ATOM    850  CB  ALA A  56       9.997  23.638   4.403  1.00  0.81           C  
ATOM    851  H   ALA A  56       9.067  21.702   3.105  1.00  0.81           H  
ATOM    852  HA  ALA A  56       9.842  22.017   5.776  1.00  0.81           H  
ATOM    853 1HB  ALA A  56      10.339  24.342   5.157  1.00  0.81           H  
ATOM    854 2HB  ALA A  56      10.854  23.211   3.883  1.00  0.81           H  
ATOM    855 3HB  ALA A  56       9.362  24.154   3.685  1.00  0.81           H  
ATOM    856  N   ILE A  57       6.813  23.060   5.244  1.00  0.78           N  
ATOM    857  CA  ILE A  57       5.620  23.594   5.872  1.00  0.78           C  
ATOM    858  C   ILE A  57       5.420  22.915   7.216  1.00  0.78           C  
ATOM    859  O   ILE A  57       4.923  23.528   8.154  1.00  0.78           O  
ATOM    860  CB  ILE A  57       4.346  23.420   5.032  1.00  0.78           C  
ATOM    861  CG1 ILE A  57       4.398  24.235   3.799  1.00  0.78           C  
ATOM    862  CG2 ILE A  57       3.171  23.865   5.848  1.00  0.78           C  
ATOM    863  CD1 ILE A  57       3.268  23.886   2.863  1.00  0.78           C  
ATOM    864  H   ILE A  57       6.698  22.588   4.351  1.00  0.78           H  
ATOM    865  HA  ILE A  57       5.763  24.661   6.040  1.00  0.78           H  
ATOM    866  HB  ILE A  57       4.219  22.375   4.752  1.00  0.78           H  
ATOM    867 1HG1 ILE A  57       4.358  25.278   4.063  1.00  0.78           H  
ATOM    868 2HG1 ILE A  57       5.345  24.052   3.290  1.00  0.78           H  
ATOM    869 1HG2 ILE A  57       2.250  23.754   5.277  1.00  0.78           H  
ATOM    870 2HG2 ILE A  57       3.133  23.261   6.713  1.00  0.78           H  
ATOM    871 3HG2 ILE A  57       3.299  24.906   6.129  1.00  0.78           H  
ATOM    872 1HD1 ILE A  57       3.341  24.487   1.959  1.00  0.78           H  
ATOM    873 2HD1 ILE A  57       3.344  22.837   2.619  1.00  0.78           H  
ATOM    874 3HD1 ILE A  57       2.311  24.076   3.353  1.00  0.78           H  
ATOM    875  N   CYS A  58       5.811  21.646   7.325  1.00  0.75           N  
ATOM    876  CA  CYS A  58       5.642  20.871   8.550  1.00  0.75           C  
ATOM    877  C   CYS A  58       6.393  21.457   9.747  1.00  0.75           C  
ATOM    878  O   CYS A  58       6.243  20.979  10.865  1.00  0.75           O  
ATOM    879  CB  CYS A  58       6.130  19.443   8.354  1.00  0.75           C  
ATOM    880  SG  CYS A  58       5.218  18.472   7.158  1.00  0.75           S  
ATOM    881  H   CYS A  58       6.272  21.202   6.537  1.00  0.75           H  
ATOM    882  HA  CYS A  58       4.581  20.852   8.792  1.00  0.75           H  
ATOM    883 1HB  CYS A  58       7.177  19.461   8.042  1.00  0.75           H  
ATOM    884 2HB  CYS A  58       6.090  18.922   9.306  1.00  0.75           H  
ATOM    885  N   HIS A  59       7.272  22.441   9.514  1.00  0.74           N  
ATOM    886  CA  HIS A  59       8.010  23.068  10.595  1.00  0.74           C  
ATOM    887  C   HIS A  59       7.559  24.527  10.798  1.00  0.74           C  
ATOM    888  O   HIS A  59       8.187  25.289  11.539  1.00  0.74           O  
ATOM    889  CB  HIS A  59       9.494  23.003  10.261  1.00  0.74           C  
ATOM    890  CG  HIS A  59       9.975  21.597  10.111  1.00  0.74           C  
ATOM    891  ND1 HIS A  59      10.147  20.743  11.179  1.00  0.74           N  
ATOM    892  CD2 HIS A  59      10.292  20.887   9.006  1.00  0.74           C  
ATOM    893  CE1 HIS A  59      10.559  19.568  10.734  1.00  0.74           C  
ATOM    894  NE2 HIS A  59      10.656  19.632   9.420  1.00  0.74           N  
ATOM    895  H   HIS A  59       7.418  22.795   8.570  1.00  0.74           H  
ATOM    896  HA  HIS A  59       7.835  22.532  11.527  1.00  0.74           H  
ATOM    897 1HB  HIS A  59       9.676  23.534   9.323  1.00  0.74           H  
ATOM    898 2HB  HIS A  59      10.072  23.491  11.042  1.00  0.74           H  
ATOM    899  HD2 HIS A  59      10.260  21.246   7.981  1.00  0.74           H  
ATOM    900  HE1 HIS A  59      10.780  18.699  11.345  1.00  0.74           H  
ATOM    901  HE2 HIS A  59      10.945  18.885   8.806  1.00  0.74           H  
ATOM    902  N   ASP A  60       6.479  24.908  10.108  1.00  0.73           N  
ATOM    903  CA  ASP A  60       5.885  26.244  10.144  1.00  0.73           C  
ATOM    904  C   ASP A  60       4.756  26.290  11.185  1.00  0.73           C  
ATOM    905  O   ASP A  60       4.670  25.441  12.069  1.00  0.73           O  
ATOM    906  CB  ASP A  60       5.394  26.609   8.718  1.00  0.73           C  
ATOM    907  CG  ASP A  60       5.246  28.143   8.335  1.00  0.73           C  
ATOM    908  OD1 ASP A  60       4.853  28.941   9.184  1.00  0.73           O  
ATOM    909  OD2 ASP A  60       5.543  28.470   7.180  1.00  0.73           O  
ATOM    910  H   ASP A  60       6.014  24.228   9.511  1.00  0.73           H  
ATOM    911  HA  ASP A  60       6.652  26.959  10.437  1.00  0.73           H  
ATOM    912 1HB  ASP A  60       6.076  26.156   7.999  1.00  0.73           H  
ATOM    913 2HB  ASP A  60       4.421  26.131   8.556  1.00  0.73           H  
ATOM    914  N   THR A  61       3.926  27.311  11.093  1.00  0.72           N  
ATOM    915  CA  THR A  61       2.822  27.579  11.996  1.00  0.72           C  
ATOM    916  C   THR A  61       1.807  26.437  12.081  1.00  0.72           C  
ATOM    917  O   THR A  61       1.318  25.950  11.057  1.00  0.72           O  
ATOM    918  CB  THR A  61       2.105  28.827  11.475  1.00  0.72           C  
ATOM    919  OG1 THR A  61       3.068  29.893  11.372  1.00  0.72           O  
ATOM    920  CG2 THR A  61       0.950  29.233  12.394  1.00  0.72           C  
ATOM    921  H   THR A  61       4.093  27.989  10.357  1.00  0.72           H  
ATOM    922  HA  THR A  61       3.225  27.762  12.991  1.00  0.72           H  
ATOM    923  HB  THR A  61       1.711  28.620  10.474  1.00  0.72           H  
ATOM    924  HG1 THR A  61       3.723  29.656  10.639  1.00  0.72           H  
ATOM    925 1HG2 THR A  61       0.465  30.122  11.991  1.00  0.72           H  
ATOM    926 2HG2 THR A  61       0.222  28.422  12.450  1.00  0.72           H  
ATOM    927 3HG2 THR A  61       1.330  29.447  13.391  1.00  0.72           H  
ATOM    928  N   HIS A  62       1.448  26.037  13.311  1.00  0.72           N  
ATOM    929  CA  HIS A  62       0.443  24.982  13.476  1.00  0.72           C  
ATOM    930  C   HIS A  62      -0.940  25.611  13.472  1.00  0.72           C  
ATOM    931  O   HIS A  62      -1.147  26.656  14.096  1.00  0.72           O  
ATOM    932  CB  HIS A  62       0.539  24.263  14.830  1.00  0.72           C  
ATOM    933  CG  HIS A  62       1.753  23.463  15.126  1.00  0.72           C  
ATOM    934  ND1 HIS A  62       2.960  24.039  15.469  1.00  0.72           N  
ATOM    935  CD2 HIS A  62       1.934  22.127  15.209  1.00  0.72           C  
ATOM    936  CE1 HIS A  62       3.839  23.088  15.732  1.00  0.72           C  
ATOM    937  NE2 HIS A  62       3.242  21.918  15.588  1.00  0.72           N  
ATOM    938  H   HIS A  62       1.878  26.459  14.120  1.00  0.72           H  
ATOM    939  HA  HIS A  62       0.509  24.255  12.670  1.00  0.72           H  
ATOM    940 1HB  HIS A  62       0.429  24.997  15.625  1.00  0.72           H  
ATOM    941 2HB  HIS A  62      -0.315  23.583  14.912  1.00  0.72           H  
ATOM    942  HD2 HIS A  62       1.176  21.358  15.021  1.00  0.72           H  
ATOM    943  HE1 HIS A  62       4.876  23.244  16.025  1.00  0.72           H  
ATOM    944  HE2 HIS A  62       3.669  21.015  15.732  1.00  0.72           H  
ATOM    945  N   ILE A  63      -1.874  24.961  12.801  1.00  0.72           N  
ATOM    946  CA  ILE A  63      -3.260  25.390  12.775  1.00  0.72           C  
ATOM    947  C   ILE A  63      -4.165  24.173  13.023  1.00  0.72           C  
ATOM    948  O   ILE A  63      -3.707  23.043  12.878  1.00  0.72           O  
ATOM    949  CB  ILE A  63      -3.631  25.957  11.405  1.00  0.72           C  
ATOM    950  CG1 ILE A  63      -3.508  24.853  10.413  1.00  0.72           C  
ATOM    951  CG2 ILE A  63      -2.684  27.113  11.008  1.00  0.72           C  
ATOM    952  CD1 ILE A  63      -4.067  25.159   9.103  1.00  0.72           C  
ATOM    953  H   ILE A  63      -1.595  24.118  12.303  1.00  0.72           H  
ATOM    954  HA  ILE A  63      -3.396  26.147  13.535  1.00  0.72           H  
ATOM    955  HB  ILE A  63      -4.662  26.302  11.410  1.00  0.72           H  
ATOM    956 1HG1 ILE A  63      -2.453  24.612  10.291  1.00  0.72           H  
ATOM    957 2HG1 ILE A  63      -4.021  23.991  10.804  1.00  0.72           H  
ATOM    958 1HG2 ILE A  63      -2.960  27.492  10.022  1.00  0.72           H  
ATOM    959 2HG2 ILE A  63      -2.767  27.917  11.738  1.00  0.72           H  
ATOM    960 3HG2 ILE A  63      -1.652  26.760  10.975  1.00  0.72           H  
ATOM    961 1HD1 ILE A  63      -3.934  24.304   8.448  1.00  0.72           H  
ATOM    962 2HD1 ILE A  63      -5.131  25.374   9.216  1.00  0.72           H  
ATOM    963 3HD1 ILE A  63      -3.577  26.014   8.689  1.00  0.72           H  
ATOM    964  N   PRO A  64      -5.413  24.343  13.469  1.00  0.73           N  
ATOM    965  CA  PRO A  64      -6.428  23.306  13.460  1.00  0.73           C  
ATOM    966  C   PRO A  64      -6.705  22.853  12.024  1.00  0.73           C  
ATOM    967  O   PRO A  64      -6.726  23.679  11.105  1.00  0.73           O  
ATOM    968  CB  PRO A  64      -7.643  24.006  14.076  1.00  0.73           C  
ATOM    969  CG  PRO A  64      -7.056  25.149  14.893  1.00  0.73           C  
ATOM    970  CD  PRO A  64      -5.827  25.598  14.115  1.00  0.73           C  
ATOM    971  HA  PRO A  64      -6.097  22.458  14.079  1.00  0.73           H  
ATOM    972 1HB  PRO A  64      -8.319  24.346  13.278  1.00  0.73           H  
ATOM    973 2HB  PRO A  64      -8.211  23.287  14.688  1.00  0.73           H  
ATOM    974 1HG  PRO A  64      -7.801  25.952  15.008  1.00  0.73           H  
ATOM    975 2HG  PRO A  64      -6.810  24.798  15.907  1.00  0.73           H  
ATOM    976 1HD  PRO A  64      -6.084  26.362  13.369  1.00  0.73           H  
ATOM    977 2HD  PRO A  64      -5.081  25.945  14.840  1.00  0.73           H  
ATOM    978  N   CYS A  65      -7.004  21.574  11.861  1.00  0.74           N  
ATOM    979  CA  CYS A  65      -7.379  20.966  10.593  1.00  0.74           C  
ATOM    980  C   CYS A  65      -8.888  21.027  10.417  1.00  0.74           C  
ATOM    981  O   CYS A  65      -9.617  21.274  11.382  1.00  0.74           O  
ATOM    982  CB  CYS A  65      -6.962  19.496  10.545  1.00  0.74           C  
ATOM    983  SG  CYS A  65      -5.190  19.191  10.736  1.00  0.74           S  
ATOM    984  H   CYS A  65      -6.920  20.972  12.669  1.00  0.74           H  
ATOM    985  HA  CYS A  65      -6.906  21.511   9.776  1.00  0.74           H  
ATOM    986 1HB  CYS A  65      -7.483  18.956  11.330  1.00  0.74           H  
ATOM    987 2HB  CYS A  65      -7.272  19.064   9.592  1.00  0.74           H  
ATOM    988  N   LYS A  66      -9.377  20.724   9.217  1.00  0.75           N  
ATOM    989  CA  LYS A  66     -10.824  20.703   8.964  1.00  0.75           C  
ATOM    990  C   LYS A  66     -11.587  19.744   9.906  1.00  0.75           C  
ATOM    991  O   LYS A  66     -12.774  19.942  10.164  1.00  0.75           O  
ATOM    992  CB  LYS A  66     -11.077  20.282   7.510  1.00  0.75           C  
ATOM    993  CG  LYS A  66     -10.738  18.819   7.251  1.00  0.75           C  
ATOM    994  CD  LYS A  66     -10.857  18.409   5.800  1.00  0.75           C  
ATOM    995  CE  LYS A  66     -10.548  16.920   5.678  1.00  0.75           C  
ATOM    996  NZ  LYS A  66      -9.138  16.616   6.095  1.00  0.75           N  
ATOM    997  H   LYS A  66      -8.729  20.536   8.434  1.00  0.75           H  
ATOM    998  HA  LYS A  66     -11.211  21.710   9.120  1.00  0.75           H  
ATOM    999 1HB  LYS A  66     -12.120  20.448   7.250  1.00  0.75           H  
ATOM   1000 2HB  LYS A  66     -10.457  20.885   6.841  1.00  0.75           H  
ATOM   1001 1HG  LYS A  66      -9.720  18.615   7.589  1.00  0.75           H  
ATOM   1002 2HG  LYS A  66     -11.419  18.188   7.815  1.00  0.75           H  
ATOM   1003 1HD  LYS A  66     -11.858  18.612   5.430  1.00  0.75           H  
ATOM   1004 2HD  LYS A  66     -10.130  18.972   5.206  1.00  0.75           H  
ATOM   1005 1HE  LYS A  66     -11.231  16.364   6.325  1.00  0.75           H  
ATOM   1006 2HE  LYS A  66     -10.691  16.598   4.649  1.00  0.75           H  
ATOM   1007 1HZ  LYS A  66      -8.966  15.628   6.027  1.00  0.75           H  
ATOM   1008 2HZ  LYS A  66      -8.459  17.134   5.515  1.00  0.75           H  
ATOM   1009 3HZ  LYS A  66      -8.985  16.915   7.048  1.00  0.75           H  
ATOM   1010  N   ASP A  67     -10.894  18.716  10.422  1.00  0.75           N  
ATOM   1011  CA  ASP A  67     -11.478  17.708  11.304  1.00  0.75           C  
ATOM   1012  C   ASP A  67     -11.187  17.937  12.799  1.00  0.75           C  
ATOM   1013  O   ASP A  67     -11.456  17.063  13.622  1.00  0.75           O  
ATOM   1014  CB  ASP A  67     -10.971  16.313  10.911  1.00  0.75           C  
ATOM   1015  CG  ASP A  67     -11.452  15.845   9.519  1.00  0.75           C  
ATOM   1016  OD1 ASP A  67     -12.604  16.023   9.218  1.00  0.75           O  
ATOM   1017  OD2 ASP A  67     -10.645  15.345   8.760  1.00  0.75           O  
ATOM   1018  H   ASP A  67      -9.921  18.639  10.170  1.00  0.75           H  
ATOM   1019  HA  ASP A  67     -12.559  17.730  11.170  1.00  0.75           H  
ATOM   1020 1HB  ASP A  67      -9.879  16.309  10.922  1.00  0.75           H  
ATOM   1021 2HB  ASP A  67     -11.303  15.587  11.654  1.00  0.75           H  
ATOM   1022  N   GLY A  68     -10.605  19.087  13.155  1.00  0.74           N  
ATOM   1023  CA  GLY A  68     -10.293  19.412  14.557  1.00  0.74           C  
ATOM   1024  C   GLY A  68      -8.882  18.999  15.010  1.00  0.74           C  
ATOM   1025  O   GLY A  68      -8.428  19.378  16.092  1.00  0.74           O  
ATOM   1026  H   GLY A  68     -10.390  19.789  12.446  1.00  0.74           H  
ATOM   1027 1HA  GLY A  68     -10.410  20.487  14.697  1.00  0.74           H  
ATOM   1028 2HA  GLY A  68     -11.030  18.937  15.203  1.00  0.74           H  
ATOM   1029  N   GLU A  69      -8.204  18.223  14.179  1.00  0.73           N  
ATOM   1030  CA  GLU A  69      -6.845  17.743  14.423  1.00  0.73           C  
ATOM   1031  C   GLU A  69      -5.884  18.933  14.492  1.00  0.73           C  
ATOM   1032  O   GLU A  69      -6.052  19.915  13.782  1.00  0.73           O  
ATOM   1033  CB  GLU A  69      -6.449  16.711  13.351  1.00  0.73           C  
ATOM   1034  CG  GLU A  69      -5.078  16.085  13.502  1.00  0.73           C  
ATOM   1035  CD  GLU A  69      -4.796  15.000  12.478  1.00  0.73           C  
ATOM   1036  OE1 GLU A  69      -5.639  14.755  11.646  1.00  0.73           O  
ATOM   1037  OE2 GLU A  69      -3.731  14.415  12.538  1.00  0.73           O  
ATOM   1038  H   GLU A  69      -8.667  17.948  13.329  1.00  0.73           H  
ATOM   1039  HA  GLU A  69      -6.825  17.242  15.391  1.00  0.73           H  
ATOM   1040 1HB  GLU A  69      -7.175  15.898  13.362  1.00  0.73           H  
ATOM   1041 2HB  GLU A  69      -6.499  17.154  12.377  1.00  0.73           H  
ATOM   1042 1HG  GLU A  69      -4.352  16.853  13.366  1.00  0.73           H  
ATOM   1043 2HG  GLU A  69      -4.966  15.684  14.508  1.00  0.73           H  
ATOM   1044  N   LYS A  70      -4.914  18.901  15.398  1.00  0.70           N  
ATOM   1045  CA  LYS A  70      -3.977  20.029  15.527  1.00  0.70           C  
ATOM   1046  C   LYS A  70      -2.612  19.784  14.881  1.00  0.70           C  
ATOM   1047  O   LYS A  70      -1.633  20.453  15.207  1.00  0.70           O  
ATOM   1048  CB  LYS A  70      -3.817  20.417  16.988  1.00  0.70           C  
ATOM   1049  CG  LYS A  70      -5.108  20.952  17.611  1.00  0.70           C  
ATOM   1050  CD  LYS A  70      -4.909  21.374  19.057  1.00  0.70           C  
ATOM   1051  CE  LYS A  70      -6.205  21.910  19.652  1.00  0.70           C  
ATOM   1052  NZ  LYS A  70      -6.038  22.312  21.076  1.00  0.70           N  
ATOM   1053  H   LYS A  70      -4.810  18.091  15.995  1.00  0.70           H  
ATOM   1054  HA  LYS A  70      -4.412  20.888  15.014  1.00  0.70           H  
ATOM   1055 1HB  LYS A  70      -3.490  19.551  17.565  1.00  0.70           H  
ATOM   1056 2HB  LYS A  70      -3.050  21.187  17.080  1.00  0.70           H  
ATOM   1057 1HG  LYS A  70      -5.456  21.811  17.032  1.00  0.70           H  
ATOM   1058 2HG  LYS A  70      -5.879  20.179  17.569  1.00  0.70           H  
ATOM   1059 1HD  LYS A  70      -4.576  20.518  19.644  1.00  0.70           H  
ATOM   1060 2HD  LYS A  70      -4.146  22.151  19.110  1.00  0.70           H  
ATOM   1061 1HE  LYS A  70      -6.531  22.775  19.075  1.00  0.70           H  
ATOM   1062 2HE  LYS A  70      -6.972  21.136  19.591  1.00  0.70           H  
ATOM   1063 1HZ  LYS A  70      -6.916  22.661  21.433  1.00  0.70           H  
ATOM   1064 2HZ  LYS A  70      -5.746  21.513  21.621  1.00  0.70           H  
ATOM   1065 3HZ  LYS A  70      -5.337  23.037  21.141  1.00  0.70           H  
ATOM   1066  N   ASN A  71      -2.552  18.813  13.977  1.00  0.68           N  
ATOM   1067  CA  ASN A  71      -1.317  18.453  13.284  1.00  0.68           C  
ATOM   1068  C   ASN A  71      -1.208  19.099  11.909  1.00  0.68           C  
ATOM   1069  O   ASN A  71      -0.365  18.697  11.097  1.00  0.68           O  
ATOM   1070  CB  ASN A  71      -1.196  16.957  13.147  1.00  0.68           C  
ATOM   1071  CG  ASN A  71      -0.997  16.257  14.465  1.00  0.68           C  
ATOM   1072  OD1 ASN A  71      -0.250  16.722  15.340  1.00  0.68           O  
ATOM   1073  ND2 ASN A  71      -1.670  15.145  14.629  1.00  0.68           N  
ATOM   1074  H   ASN A  71      -3.402  18.318  13.751  1.00  0.68           H  
ATOM   1075  HA  ASN A  71      -0.473  18.816  13.873  1.00  0.68           H  
ATOM   1076 1HB  ASN A  71      -2.085  16.559  12.661  1.00  0.68           H  
ATOM   1077 2HB  ASN A  71      -0.348  16.724  12.500  1.00  0.68           H  
ATOM   1078 1HD2 ASN A  71      -1.590  14.628  15.480  1.00  0.68           H  
ATOM   1079 2HD2 ASN A  71      -2.292  14.814  13.886  1.00  0.68           H  
ATOM   1080  N   CYS A  72      -2.075  20.072  11.632  1.00  0.68           N  
ATOM   1081  CA  CYS A  72      -1.979  20.803  10.384  1.00  0.68           C  
ATOM   1082  C   CYS A  72      -1.020  21.956  10.471  1.00  0.68           C  
ATOM   1083  O   CYS A  72      -0.900  22.625  11.497  1.00  0.68           O  
ATOM   1084  CB  CYS A  72      -3.307  21.327   9.852  1.00  0.68           C  
ATOM   1085  SG  CYS A  72      -4.364  20.146   9.158  1.00  0.68           S  
ATOM   1086  H   CYS A  72      -2.769  20.346  12.315  1.00  0.68           H  
ATOM   1087  HA  CYS A  72      -1.612  20.113   9.648  1.00  0.68           H  
ATOM   1088 1HB  CYS A  72      -3.846  21.792  10.665  1.00  0.68           H  
ATOM   1089 2HB  CYS A  72      -3.114  22.088   9.100  1.00  0.68           H  
ATOM   1090  N   PHE A  73      -0.345  22.189   9.368  1.00  0.69           N  
ATOM   1091  CA  PHE A  73       0.585  23.276   9.245  1.00  0.69           C  
ATOM   1092  C   PHE A  73       0.251  24.152   8.063  1.00  0.69           C  
ATOM   1093  O   PHE A  73      -0.174  23.658   7.017  1.00  0.69           O  
ATOM   1094  CB  PHE A  73       1.963  22.700   9.096  1.00  0.69           C  
ATOM   1095  CG  PHE A  73       2.414  21.979  10.257  1.00  0.69           C  
ATOM   1096  CD1 PHE A  73       2.078  20.657  10.453  1.00  0.69           C  
ATOM   1097  CD2 PHE A  73       3.208  22.605  11.156  1.00  0.69           C  
ATOM   1098  CE1 PHE A  73       2.527  19.989  11.561  1.00  0.69           C  
ATOM   1099  CE2 PHE A  73       3.670  21.953  12.241  1.00  0.69           C  
ATOM   1100  CZ  PHE A  73       3.327  20.629  12.453  1.00  0.69           C  
ATOM   1101  H   PHE A  73      -0.482  21.564   8.585  1.00  0.69           H  
ATOM   1102  HA  PHE A  73       0.538  23.878  10.148  1.00  0.69           H  
ATOM   1103 1HB  PHE A  73       1.997  22.027   8.246  1.00  0.69           H  
ATOM   1104 2HB  PHE A  73       2.649  23.517   8.931  1.00  0.69           H  
ATOM   1105  HD1 PHE A  73       1.440  20.147   9.722  1.00  0.69           H  
ATOM   1106  HD2 PHE A  73       3.475  23.643  10.986  1.00  0.69           H  
ATOM   1107  HE1 PHE A  73       2.248  18.950  11.725  1.00  0.69           H  
ATOM   1108  HE2 PHE A  73       4.315  22.481  12.941  1.00  0.69           H  
ATOM   1109  HZ  PHE A  73       3.697  20.103  13.329  1.00  0.69           H  
ATOM   1110  N   GLU A  74       0.481  25.447   8.209  1.00  0.71           N  
ATOM   1111  CA  GLU A  74       0.190  26.386   7.130  1.00  0.71           C  
ATOM   1112  C   GLU A  74       1.413  27.162   6.698  1.00  0.71           C  
ATOM   1113  O   GLU A  74       2.095  27.756   7.527  1.00  0.71           O  
ATOM   1114  CB  GLU A  74      -0.891  27.356   7.591  1.00  0.71           C  
ATOM   1115  CG  GLU A  74      -1.356  28.387   6.590  1.00  0.71           C  
ATOM   1116  CD  GLU A  74      -2.459  29.277   7.157  1.00  0.71           C  
ATOM   1117  OE1 GLU A  74      -2.204  29.999   8.093  1.00  0.71           O  
ATOM   1118  OE2 GLU A  74      -3.566  29.210   6.663  1.00  0.71           O  
ATOM   1119  H   GLU A  74       0.845  25.777   9.108  1.00  0.71           H  
ATOM   1120  HA  GLU A  74      -0.175  25.830   6.271  1.00  0.71           H  
ATOM   1121 1HB  GLU A  74      -1.742  26.792   7.879  1.00  0.71           H  
ATOM   1122 2HB  GLU A  74      -0.540  27.886   8.477  1.00  0.71           H  
ATOM   1123 1HG  GLU A  74      -0.509  29.013   6.303  1.00  0.71           H  
ATOM   1124 2HG  GLU A  74      -1.716  27.879   5.693  1.00  0.71           H  
ATOM   1125  N   SER A  75       1.679  27.174   5.394  1.00  0.74           N  
ATOM   1126  CA  SER A  75       2.836  27.916   4.899  1.00  0.74           C  
ATOM   1127  C   SER A  75       2.729  29.402   5.181  1.00  0.74           C  
ATOM   1128  O   SER A  75       1.726  30.032   4.849  1.00  0.74           O  
ATOM   1129  CB  SER A  75       2.953  27.811   3.385  1.00  0.74           C  
ATOM   1130  OG  SER A  75       4.045  28.575   2.907  1.00  0.74           O  
ATOM   1131  H   SER A  75       1.077  26.644   4.759  1.00  0.74           H  
ATOM   1132  HA  SER A  75       3.736  27.530   5.384  1.00  0.74           H  
ATOM   1133 1HB  SER A  75       3.037  26.793   3.064  1.00  0.74           H  
ATOM   1134 2HB  SER A  75       2.035  28.206   2.950  1.00  0.74           H  
ATOM   1135  HG  SER A  75       3.697  29.030   2.110  1.00  0.74           H  
ATOM   1136  N   ALA A  76       3.819  29.996   5.640  1.00  0.75           N  
ATOM   1137  CA  ALA A  76       3.911  31.438   5.794  1.00  0.75           C  
ATOM   1138  C   ALA A  76       3.749  32.164   4.450  1.00  0.75           C  
ATOM   1139  O   ALA A  76       3.356  33.331   4.415  1.00  0.75           O  
ATOM   1140  CB  ALA A  76       5.246  31.805   6.408  1.00  0.75           C  
ATOM   1141  H   ALA A  76       4.598  29.420   5.968  1.00  0.75           H  
ATOM   1142  HA  ALA A  76       3.107  31.758   6.456  1.00  0.75           H  
ATOM   1143 1HB  ALA A  76       5.301  32.882   6.546  1.00  0.75           H  
ATOM   1144 2HB  ALA A  76       5.346  31.299   7.374  1.00  0.75           H  
ATOM   1145 3HB  ALA A  76       6.047  31.481   5.745  1.00  0.75           H  
ATOM   1146  N   ASN A  77       4.156  31.498   3.359  1.00  0.76           N  
ATOM   1147  CA  ASN A  77       4.150  32.082   2.021  1.00  0.76           C  
ATOM   1148  C   ASN A  77       3.109  31.430   1.116  1.00  0.76           C  
ATOM   1149  O   ASN A  77       2.856  30.224   1.203  1.00  0.76           O  
ATOM   1150  CB  ASN A  77       5.526  31.958   1.393  1.00  0.76           C  
ATOM   1151  CG  ASN A  77       6.578  32.759   2.127  1.00  0.76           C  
ATOM   1152  OD1 ASN A  77       6.339  33.897   2.546  1.00  0.76           O  
ATOM   1153  ND2 ASN A  77       7.744  32.180   2.287  1.00  0.76           N  
ATOM   1154  H   ASN A  77       4.404  30.517   3.453  1.00  0.76           H  
ATOM   1155  HA  ASN A  77       3.892  33.137   2.103  1.00  0.76           H  
ATOM   1156 1HB  ASN A  77       5.824  30.908   1.383  1.00  0.76           H  
ATOM   1157 2HB  ASN A  77       5.480  32.294   0.356  1.00  0.76           H  
ATOM   1158 1HD2 ASN A  77       8.481  32.663   2.763  1.00  0.76           H  
ATOM   1159 2HD2 ASN A  77       7.900  31.258   1.931  1.00  0.76           H  
ATOM   1160  N   LYS A  78       2.559  32.205   0.189  1.00  0.75           N  
ATOM   1161  CA  LYS A  78       1.622  31.633  -0.768  1.00  0.75           C  
ATOM   1162  C   LYS A  78       2.388  30.983  -1.915  1.00  0.75           C  
ATOM   1163  O   LYS A  78       3.471  31.453  -2.274  1.00  0.75           O  
ATOM   1164  CB  LYS A  78       0.662  32.691  -1.274  1.00  0.75           C  
ATOM   1165  CG  LYS A  78      -0.257  33.281  -0.227  1.00  0.75           C  
ATOM   1166  CD  LYS A  78      -1.234  34.270  -0.856  1.00  0.75           C  
ATOM   1167  CE  LYS A  78      -2.196  34.833   0.185  1.00  0.75           C  
ATOM   1168  NZ  LYS A  78      -3.145  35.820  -0.406  1.00  0.75           N  
ATOM   1169  H   LYS A  78       2.787  33.190   0.151  1.00  0.75           H  
ATOM   1170  HA  LYS A  78       1.049  30.855  -0.276  1.00  0.75           H  
ATOM   1171 1HB  LYS A  78       1.199  33.486  -1.788  1.00  0.75           H  
ATOM   1172 2HB  LYS A  78       0.012  32.214  -1.971  1.00  0.75           H  
ATOM   1173 1HG  LYS A  78      -0.818  32.492   0.261  1.00  0.75           H  
ATOM   1174 2HG  LYS A  78       0.337  33.798   0.528  1.00  0.75           H  
ATOM   1175 1HD  LYS A  78      -0.677  35.091  -1.310  1.00  0.75           H  
ATOM   1176 2HD  LYS A  78      -1.808  33.770  -1.640  1.00  0.75           H  
ATOM   1177 1HE  LYS A  78      -2.766  34.010   0.620  1.00  0.75           H  
ATOM   1178 2HE  LYS A  78      -1.623  35.322   0.972  1.00  0.75           H  
ATOM   1179 1HZ  LYS A  78      -3.763  36.164   0.316  1.00  0.75           H  
ATOM   1180 2HZ  LYS A  78      -2.628  36.592  -0.803  1.00  0.75           H  
ATOM   1181 3HZ  LYS A  78      -3.690  35.370  -1.130  1.00  0.75           H  
ATOM   1182  N   VAL A  79       1.832  29.921  -2.498  1.00  0.72           N  
ATOM   1183  CA  VAL A  79       2.496  29.222  -3.593  1.00  0.72           C  
ATOM   1184  C   VAL A  79       1.544  29.033  -4.777  1.00  0.72           C  
ATOM   1185  O   VAL A  79       0.330  29.079  -4.593  1.00  0.72           O  
ATOM   1186  CB  VAL A  79       2.891  27.821  -3.115  1.00  0.72           C  
ATOM   1187  CG1 VAL A  79       3.804  27.907  -1.894  1.00  0.72           C  
ATOM   1188  CG2 VAL A  79       1.695  27.053  -2.875  1.00  0.72           C  
ATOM   1189  H   VAL A  79       0.938  29.579  -2.158  1.00  0.72           H  
ATOM   1190  HA  VAL A  79       3.372  29.796  -3.887  1.00  0.72           H  
ATOM   1191  HB  VAL A  79       3.433  27.337  -3.880  1.00  0.72           H  
ATOM   1192 1HG1 VAL A  79       4.093  26.907  -1.583  1.00  0.72           H  
ATOM   1193 2HG1 VAL A  79       4.697  28.480  -2.152  1.00  0.72           H  
ATOM   1194 3HG1 VAL A  79       3.282  28.396  -1.072  1.00  0.72           H  
ATOM   1195 1HG2 VAL A  79       1.983  26.056  -2.570  1.00  0.72           H  
ATOM   1196 2HG2 VAL A  79       1.129  27.544  -2.103  1.00  0.72           H  
ATOM   1197 3HG2 VAL A  79       1.098  26.998  -3.788  1.00  0.72           H  
ATOM   1198  N   PRO A  80       2.032  28.854  -6.009  1.00  0.69           N  
ATOM   1199  CA  PRO A  80       1.205  28.528  -7.150  1.00  0.69           C  
ATOM   1200  C   PRO A  80       0.581  27.148  -7.014  1.00  0.69           C  
ATOM   1201  O   PRO A  80       1.239  26.172  -6.613  1.00  0.69           O  
ATOM   1202  CB  PRO A  80       2.183  28.628  -8.322  1.00  0.69           C  
ATOM   1203  CG  PRO A  80       3.558  28.433  -7.697  1.00  0.69           C  
ATOM   1204  CD  PRO A  80       3.451  29.051  -6.312  1.00  0.69           C  
ATOM   1205  HA  PRO A  80       0.419  29.282  -7.249  1.00  0.69           H  
ATOM   1206 1HB  PRO A  80       1.938  27.858  -9.069  1.00  0.69           H  
ATOM   1207 2HB  PRO A  80       2.070  29.603  -8.819  1.00  0.69           H  
ATOM   1208 1HG  PRO A  80       3.819  27.362  -7.651  1.00  0.69           H  
ATOM   1209 2HG  PRO A  80       4.334  28.916  -8.311  1.00  0.69           H  
ATOM   1210 1HD  PRO A  80       4.108  28.508  -5.638  1.00  0.69           H  
ATOM   1211 2HD  PRO A  80       3.689  30.126  -6.343  1.00  0.69           H  
ATOM   1212  N   TYR A  81      -0.665  27.064  -7.446  1.00  0.67           N  
ATOM   1213  CA  TYR A  81      -1.429  25.830  -7.403  1.00  0.67           C  
ATOM   1214  C   TYR A  81      -2.435  25.807  -8.545  1.00  0.67           C  
ATOM   1215  O   TYR A  81      -2.670  26.821  -9.225  1.00  0.67           O  
ATOM   1216  CB  TYR A  81      -2.217  25.703  -6.081  1.00  0.67           C  
ATOM   1217  CG  TYR A  81      -3.404  26.663  -6.027  1.00  0.67           C  
ATOM   1218  CD1 TYR A  81      -4.666  26.214  -6.426  1.00  0.67           C  
ATOM   1219  CD2 TYR A  81      -3.246  27.963  -5.643  1.00  0.67           C  
ATOM   1220  CE1 TYR A  81      -5.737  27.064  -6.453  1.00  0.67           C  
ATOM   1221  CE2 TYR A  81      -4.338  28.818  -5.665  1.00  0.67           C  
ATOM   1222  CZ  TYR A  81      -5.565  28.379  -6.070  1.00  0.67           C  
ATOM   1223  OH  TYR A  81      -6.630  29.256  -6.095  1.00  0.67           O  
ATOM   1224  H   TYR A  81      -1.124  27.923  -7.750  1.00  0.67           H  
ATOM   1225  HA  TYR A  81      -0.756  24.987  -7.512  1.00  0.67           H  
ATOM   1226 1HB  TYR A  81      -2.595  24.692  -5.958  1.00  0.67           H  
ATOM   1227 2HB  TYR A  81      -1.560  25.918  -5.235  1.00  0.67           H  
ATOM   1228  HD1 TYR A  81      -4.797  25.182  -6.729  1.00  0.67           H  
ATOM   1229  HD2 TYR A  81      -2.264  28.330  -5.337  1.00  0.67           H  
ATOM   1230  HE1 TYR A  81      -6.713  26.700  -6.777  1.00  0.67           H  
ATOM   1231  HE2 TYR A  81      -4.218  29.853  -5.372  1.00  0.67           H  
ATOM   1232  HH  TYR A  81      -6.331  30.127  -5.818  1.00  0.67           H  
ATOM   1233  N   SER A  82      -3.045  24.651  -8.736  1.00  0.66           N  
ATOM   1234  CA  SER A  82      -4.145  24.552  -9.674  1.00  0.66           C  
ATOM   1235  C   SER A  82      -5.191  23.657  -9.068  1.00  0.66           C  
ATOM   1236  O   SER A  82      -4.871  22.740  -8.314  1.00  0.66           O  
ATOM   1237  CB  SER A  82      -3.703  23.935 -10.981  1.00  0.66           C  
ATOM   1238  OG  SER A  82      -3.366  22.580 -10.794  1.00  0.66           O  
ATOM   1239  H   SER A  82      -2.745  23.852  -8.179  1.00  0.66           H  
ATOM   1240  HA  SER A  82      -4.573  25.535  -9.838  1.00  0.66           H  
ATOM   1241 1HB  SER A  82      -4.486  24.032 -11.728  1.00  0.66           H  
ATOM   1242 2HB  SER A  82      -2.844  24.479 -11.324  1.00  0.66           H  
ATOM   1243  HG  SER A  82      -2.594  22.376 -11.361  1.00  0.66           H  
ATOM   1244  N   ARG A  83      -6.436  23.868  -9.438  1.00  0.67           N  
ATOM   1245  CA  ARG A  83      -7.460  22.956  -8.986  1.00  0.67           C  
ATOM   1246  C   ARG A  83      -8.241  22.478 -10.182  1.00  0.67           C  
ATOM   1247  O   ARG A  83      -8.693  23.272 -11.011  1.00  0.67           O  
ATOM   1248  CB  ARG A  83      -8.403  23.577  -7.956  1.00  0.67           C  
ATOM   1249  CG  ARG A  83      -9.412  22.545  -7.382  1.00  0.67           C  
ATOM   1250  CD  ARG A  83     -10.339  23.096  -6.351  1.00  0.67           C  
ATOM   1251  NE  ARG A  83     -11.298  24.031  -6.918  1.00  0.67           N  
ATOM   1252  CZ  ARG A  83     -12.209  24.726  -6.210  1.00  0.67           C  
ATOM   1253  NH1 ARG A  83     -12.277  24.590  -4.903  1.00  0.67           N  
ATOM   1254  NH2 ARG A  83     -13.040  25.544  -6.834  1.00  0.67           N  
ATOM   1255  H   ARG A  83      -6.660  24.661 -10.030  1.00  0.67           H  
ATOM   1256  HA  ARG A  83      -6.992  22.090  -8.529  1.00  0.67           H  
ATOM   1257 1HB  ARG A  83      -7.826  23.989  -7.124  1.00  0.67           H  
ATOM   1258 2HB  ARG A  83      -8.966  24.391  -8.410  1.00  0.67           H  
ATOM   1259 1HG  ARG A  83     -10.002  22.133  -8.184  1.00  0.67           H  
ATOM   1260 2HG  ARG A  83      -8.847  21.734  -6.915  1.00  0.67           H  
ATOM   1261 1HD  ARG A  83     -10.896  22.274  -5.897  1.00  0.67           H  
ATOM   1262 2HD  ARG A  83      -9.769  23.609  -5.586  1.00  0.67           H  
ATOM   1263  HE  ARG A  83     -11.283  24.163  -7.923  1.00  0.67           H  
ATOM   1264 1HH1 ARG A  83     -11.641  23.966  -4.426  1.00  0.67           H  
ATOM   1265 2HH1 ARG A  83     -12.962  25.112  -4.376  1.00  0.67           H  
ATOM   1266 1HH2 ARG A  83     -12.988  25.646  -7.840  1.00  0.67           H  
ATOM   1267 2HH2 ARG A  83     -13.725  26.065  -6.308  1.00  0.67           H  
ATOM   1268  N   CYS A  84      -8.363  21.170 -10.275  1.00  0.70           N  
ATOM   1269  CA  CYS A  84      -9.087  20.534 -11.354  1.00  0.70           C  
ATOM   1270  C   CYS A  84     -10.422  20.068 -10.760  1.00  0.70           C  
ATOM   1271  O   CYS A  84     -10.416  19.459  -9.691  1.00  0.70           O  
ATOM   1272  CB  CYS A  84      -8.245  19.391 -11.867  1.00  0.70           C  
ATOM   1273  SG  CYS A  84      -6.572  19.869 -12.536  1.00  0.70           S  
ATOM   1274  H   CYS A  84      -7.938  20.592  -9.549  1.00  0.70           H  
ATOM   1275  HA  CYS A  84      -9.260  21.249 -12.150  1.00  0.70           H  
ATOM   1276 1HB  CYS A  84      -8.090  18.707 -11.057  1.00  0.70           H  
ATOM   1277 2HB  CYS A  84      -8.785  18.870 -12.637  1.00  0.70           H  
ATOM   1278  N   THR A  85     -11.560  20.388 -11.408  1.00  0.76           N  
ATOM   1279  CA  THR A  85     -12.899  20.107 -10.806  1.00  0.76           C  
ATOM   1280  C   THR A  85     -13.951  19.346 -11.633  1.00  0.76           C  
ATOM   1281  O   THR A  85     -15.144  19.634 -11.533  1.00  0.76           O  
ATOM   1282  CB  THR A  85     -13.565  21.415 -10.364  1.00  0.76           C  
ATOM   1283  OG1 THR A  85     -13.682  22.307 -11.472  1.00  0.76           O  
ATOM   1284  CG2 THR A  85     -12.753  22.083  -9.269  1.00  0.76           C  
ATOM   1285  H   THR A  85     -11.481  20.882 -12.303  1.00  0.76           H  
ATOM   1286  HA  THR A  85     -12.730  19.512  -9.911  1.00  0.76           H  
ATOM   1287  HB  THR A  85     -14.561  21.189  -9.982  1.00  0.76           H  
ATOM   1288  HG1 THR A  85     -14.118  21.854 -12.206  1.00  0.76           H  
ATOM   1289 1HG2 THR A  85     -13.250  22.999  -8.959  1.00  0.76           H  
ATOM   1290 2HG2 THR A  85     -12.665  21.408  -8.415  1.00  0.76           H  
ATOM   1291 3HG2 THR A  85     -11.768  22.322  -9.652  1.00  0.76           H  
ATOM   1292  N   LYS A  86     -13.526  18.420 -12.456  1.00  0.84           N  
ATOM   1293  CA  LYS A  86     -14.393  17.689 -13.380  1.00  0.84           C  
ATOM   1294  C   LYS A  86     -15.174  18.721 -14.195  1.00  0.84           C  
ATOM   1295  O   LYS A  86     -14.628  19.762 -14.581  1.00  0.84           O  
ATOM   1296  CB  LYS A  86     -15.364  16.693 -12.694  1.00  0.84           C  
ATOM   1297  CG  LYS A  86     -14.792  15.456 -12.089  1.00  0.84           C  
ATOM   1298  CD  LYS A  86     -15.951  14.652 -11.486  1.00  0.84           C  
ATOM   1299  CE  LYS A  86     -16.936  14.163 -12.563  1.00  0.84           C  
ATOM   1300  NZ  LYS A  86     -18.067  13.388 -11.967  1.00  0.84           N  
ATOM   1301  H   LYS A  86     -12.547  18.218 -12.453  1.00  0.84           H  
ATOM   1302  HA  LYS A  86     -13.783  17.101 -14.060  1.00  0.84           H  
ATOM   1303 1HB  LYS A  86     -15.955  17.204 -11.932  1.00  0.84           H  
ATOM   1304 2HB  LYS A  86     -16.046  16.291 -13.429  1.00  0.84           H  
ATOM   1305 1HG  LYS A  86     -14.283  14.864 -12.849  1.00  0.84           H  
ATOM   1306 2HG  LYS A  86     -14.077  15.715 -11.307  1.00  0.84           H  
ATOM   1307 1HD  LYS A  86     -15.557  13.797 -10.925  1.00  0.84           H  
ATOM   1308 2HD  LYS A  86     -16.508  15.289 -10.803  1.00  0.84           H  
ATOM   1309 1HE  LYS A  86     -17.345  15.027 -13.090  1.00  0.84           H  
ATOM   1310 2HE  LYS A  86     -16.411  13.530 -13.278  1.00  0.84           H  
ATOM   1311 1HZ  LYS A  86     -18.706  13.093 -12.698  1.00  0.84           H  
ATOM   1312 2HZ  LYS A  86     -17.712  12.577 -11.484  1.00  0.84           H  
ATOM   1313 3HZ  LYS A  86     -18.564  13.974 -11.316  1.00  0.84           H  
ATOM   1314  N   SER A  87     -16.441  18.444 -14.458  1.00  0.94           N  
ATOM   1315  CA  SER A  87     -17.284  19.302 -15.259  1.00  0.94           C  
ATOM   1316  C   SER A  87     -18.718  18.820 -15.179  1.00  0.94           C  
ATOM   1317  O   SER A  87     -18.973  17.646 -14.908  1.00  0.94           O  
ATOM   1318  CB  SER A  87     -16.787  19.320 -16.690  1.00  0.94           C  
ATOM   1319  OG  SER A  87     -16.837  18.034 -17.236  1.00  0.94           O  
ATOM   1320  H   SER A  87     -16.849  17.603 -14.101  1.00  0.94           H  
ATOM   1321  HA  SER A  87     -17.232  20.316 -14.858  1.00  0.94           H  
ATOM   1322 1HB  SER A  87     -17.419  19.987 -17.272  1.00  0.94           H  
ATOM   1323 2HB  SER A  87     -15.775  19.704 -16.750  1.00  0.94           H  
ATOM   1324  HG  SER A  87     -15.939  17.650 -17.055  1.00  0.94           H  
ATOM   1325  N   GLU A  88     -19.650  19.683 -15.549  1.00  1.05           N  
ATOM   1326  CA  GLU A  88     -21.070  19.340 -15.545  1.00  1.05           C  
ATOM   1327  C   GLU A  88     -21.421  18.167 -16.457  1.00  1.05           C  
ATOM   1328  O   GLU A  88     -22.341  17.404 -16.166  1.00  1.05           O  
ATOM   1329  CB  GLU A  88     -21.884  20.559 -15.965  1.00  1.05           C  
ATOM   1330  CG  GLU A  88     -21.891  21.695 -14.943  1.00  1.05           C  
ATOM   1331  CD  GLU A  88     -22.661  22.914 -15.407  1.00  1.05           C  
ATOM   1332  OE1 GLU A  88     -23.059  22.947 -16.547  1.00  1.05           O  
ATOM   1333  OE2 GLU A  88     -22.848  23.809 -14.615  1.00  1.05           O  
ATOM   1334  H   GLU A  88     -19.375  20.623 -15.796  1.00  1.05           H  
ATOM   1335  HA  GLU A  88     -21.348  19.067 -14.527  1.00  1.05           H  
ATOM   1336 1HB  GLU A  88     -21.491  20.951 -16.904  1.00  1.05           H  
ATOM   1337 2HB  GLU A  88     -22.917  20.259 -16.145  1.00  1.05           H  
ATOM   1338 1HG  GLU A  88     -22.334  21.330 -14.017  1.00  1.05           H  
ATOM   1339 2HG  GLU A  88     -20.861  21.981 -14.732  1.00  1.05           H  
ATOM   1340  N   ASN A  89     -20.711  18.052 -17.572  1.00  1.16           N  
ATOM   1341  CA  ASN A  89     -20.973  17.004 -18.544  1.00  1.16           C  
ATOM   1342  C   ASN A  89     -20.001  15.824 -18.458  1.00  1.16           C  
ATOM   1343  O   ASN A  89     -19.992  14.977 -19.354  1.00  1.16           O  
ATOM   1344  CB  ASN A  89     -20.930  17.586 -19.943  1.00  1.16           C  
ATOM   1345  CG  ASN A  89     -22.062  18.552 -20.206  1.00  1.16           C  
ATOM   1346  OD1 ASN A  89     -23.204  18.327 -19.790  1.00  1.16           O  
ATOM   1347  ND2 ASN A  89     -21.762  19.629 -20.891  1.00  1.16           N  
ATOM   1348  H   ASN A  89     -19.965  18.708 -17.742  1.00  1.16           H  
ATOM   1349  HA  ASN A  89     -21.972  16.608 -18.358  1.00  1.16           H  
ATOM   1350 1HB  ASN A  89     -19.981  18.105 -20.088  1.00  1.16           H  
ATOM   1351 2HB  ASN A  89     -20.977  16.779 -20.673  1.00  1.16           H  
ATOM   1352 1HD2 ASN A  89     -22.471  20.307 -21.096  1.00  1.16           H  
ATOM   1353 2HD2 ASN A  89     -20.826  19.775 -21.213  1.00  1.16           H  
ATOM   1354  N   GLY A  90     -19.161  15.764 -17.421  1.00  1.25           N  
ATOM   1355  CA  GLY A  90     -18.188  14.672 -17.353  1.00  1.25           C  
ATOM   1356  C   GLY A  90     -18.756  13.423 -16.684  1.00  1.25           C  
ATOM   1357  O   GLY A  90     -19.516  13.511 -15.716  1.00  1.25           O  
ATOM   1358  H   GLY A  90     -19.191  16.459 -16.672  1.00  1.25           H  
ATOM   1359 1HA  GLY A  90     -17.843  14.424 -18.358  1.00  1.25           H  
ATOM   1360 2HA  GLY A  90     -17.315  15.015 -16.799  1.00  1.25           H  
ATOM   1361  N   LYS A  91     -18.349  12.251 -17.167  1.00  1.31           N  
ATOM   1362  CA  LYS A  91     -18.762  10.991 -16.554  1.00  1.31           C  
ATOM   1363  C   LYS A  91     -17.732   9.893 -16.846  1.00  1.31           C  
ATOM   1364  O   LYS A  91     -17.444   9.656 -18.018  1.00  1.31           O  
ATOM   1365  CB  LYS A  91     -20.127  10.566 -17.094  1.00  1.31           C  
ATOM   1366  CG  LYS A  91     -20.704   9.313 -16.453  1.00  1.31           C  
ATOM   1367  CD  LYS A  91     -22.104   9.012 -16.972  1.00  1.31           C  
ATOM   1368  CE  LYS A  91     -22.663   7.745 -16.341  1.00  1.31           C  
ATOM   1369  NZ  LYS A  91     -24.033   7.434 -16.835  1.00  1.31           N  
ATOM   1370  H   LYS A  91     -17.699  12.236 -17.954  1.00  1.31           H  
ATOM   1371  HA  LYS A  91     -18.872  11.161 -15.493  1.00  1.31           H  
ATOM   1372 1HB  LYS A  91     -20.845  11.374 -16.944  1.00  1.31           H  
ATOM   1373 2HB  LYS A  91     -20.051  10.391 -18.166  1.00  1.31           H  
ATOM   1374 1HG  LYS A  91     -20.052   8.460 -16.665  1.00  1.31           H  
ATOM   1375 2HG  LYS A  91     -20.752   9.449 -15.377  1.00  1.31           H  
ATOM   1376 1HD  LYS A  91     -22.766   9.849 -16.744  1.00  1.31           H  
ATOM   1377 2HD  LYS A  91     -22.067   8.882 -18.052  1.00  1.31           H  
ATOM   1378 1HE  LYS A  91     -22.002   6.910 -16.577  1.00  1.31           H  
ATOM   1379 2HE  LYS A  91     -22.697   7.871 -15.259  1.00  1.31           H  
ATOM   1380 1HZ  LYS A  91     -24.365   6.588 -16.393  1.00  1.31           H  
ATOM   1381 2HZ  LYS A  91     -24.654   8.198 -16.610  1.00  1.31           H  
ATOM   1382 3HZ  LYS A  91     -24.009   7.303 -17.836  1.00  1.31           H  
ATOM   1383  N   PRO A  92     -17.267   9.118 -15.854  1.00  1.31           N  
ATOM   1384  CA  PRO A  92     -16.330   8.039 -16.045  1.00  1.31           C  
ATOM   1385  C   PRO A  92     -16.846   7.053 -17.076  1.00  1.31           C  
ATOM   1386  O   PRO A  92     -18.030   6.721 -17.072  1.00  1.31           O  
ATOM   1387  CB  PRO A  92     -16.259   7.418 -14.650  1.00  1.31           C  
ATOM   1388  CG  PRO A  92     -16.576   8.555 -13.735  1.00  1.31           C  
ATOM   1389  CD  PRO A  92     -17.608   9.373 -14.449  1.00  1.31           C  
ATOM   1390  HA  PRO A  92     -15.373   8.466 -16.327  1.00  1.31           H  
ATOM   1391 1HB  PRO A  92     -16.972   6.584 -14.566  1.00  1.31           H  
ATOM   1392 2HB  PRO A  92     -15.251   7.001 -14.477  1.00  1.31           H  
ATOM   1393 1HG  PRO A  92     -16.917   8.187 -12.755  1.00  1.31           H  
ATOM   1394 2HG  PRO A  92     -15.667   9.119 -13.583  1.00  1.31           H  
ATOM   1395 1HD  PRO A  92     -18.625   9.039 -14.210  1.00  1.31           H  
ATOM   1396 2HD  PRO A  92     -17.416  10.418 -14.173  1.00  1.31           H  
ATOM   1397  N   PRO A  93     -15.961   6.552 -17.941  1.00  1.26           N  
ATOM   1398  CA  PRO A  93     -14.531   6.818 -18.106  1.00  1.26           C  
ATOM   1399  C   PRO A  93     -14.222   8.176 -18.741  1.00  1.26           C  
ATOM   1400  O   PRO A  93     -13.071   8.615 -18.763  1.00  1.26           O  
ATOM   1401  CB  PRO A  93     -14.099   5.689 -19.036  1.00  1.26           C  
ATOM   1402  CG  PRO A  93     -15.341   5.381 -19.849  1.00  1.26           C  
ATOM   1403  CD  PRO A  93     -16.494   5.581 -18.888  1.00  1.26           C  
ATOM   1404  HA  PRO A  93     -14.025   6.722 -17.132  1.00  1.26           H  
ATOM   1405 1HB  PRO A  93     -13.255   6.020 -19.663  1.00  1.26           H  
ATOM   1406 2HB  PRO A  93     -13.746   4.828 -18.451  1.00  1.26           H  
ATOM   1407 1HG  PRO A  93     -15.396   6.063 -20.716  1.00  1.26           H  
ATOM   1408 2HG  PRO A  93     -15.293   4.359 -20.249  1.00  1.26           H  
ATOM   1409 1HD  PRO A  93     -17.364   6.008 -19.410  1.00  1.26           H  
ATOM   1410 2HD  PRO A  93     -16.746   4.648 -18.367  1.00  1.26           H  
ATOM   1411  N   ASN A  94     -15.240   8.854 -19.261  1.00  1.17           N  
ATOM   1412  CA  ASN A  94     -15.059  10.100 -19.998  1.00  1.17           C  
ATOM   1413  C   ASN A  94     -14.962  11.250 -19.022  1.00  1.17           C  
ATOM   1414  O   ASN A  94     -15.869  12.083 -18.878  1.00  1.17           O  
ATOM   1415  CB  ASN A  94     -16.196  10.303 -20.966  1.00  1.17           C  
ATOM   1416  CG  ASN A  94     -16.219   9.231 -22.031  1.00  1.17           C  
ATOM   1417  OD1 ASN A  94     -15.175   8.824 -22.560  1.00  1.17           O  
ATOM   1418  ND2 ASN A  94     -17.396   8.761 -22.354  1.00  1.17           N  
ATOM   1419  H   ASN A  94     -16.193   8.536 -19.132  1.00  1.17           H  
ATOM   1420  HA  ASN A  94     -14.120  10.057 -20.551  1.00  1.17           H  
ATOM   1421 1HB  ASN A  94     -17.144  10.294 -20.433  1.00  1.17           H  
ATOM   1422 2HB  ASN A  94     -16.095  11.278 -21.443  1.00  1.17           H  
ATOM   1423 1HD2 ASN A  94     -17.477   8.050 -23.052  1.00  1.17           H  
ATOM   1424 2HD2 ASN A  94     -18.216   9.114 -21.903  1.00  1.17           H  
ATOM   1425  N   CYS A  95     -13.856  11.253 -18.314  1.00  1.07           N  
ATOM   1426  CA  CYS A  95     -13.641  12.190 -17.247  1.00  1.07           C  
ATOM   1427  C   CYS A  95     -13.036  13.441 -17.840  1.00  1.07           C  
ATOM   1428  O   CYS A  95     -11.961  13.374 -18.433  1.00  1.07           O  
ATOM   1429  CB  CYS A  95     -12.647  11.601 -16.267  1.00  1.07           C  
ATOM   1430  SG  CYS A  95     -13.122   9.988 -15.633  1.00  1.07           S  
ATOM   1431  H   CYS A  95     -13.173  10.523 -18.515  1.00  1.07           H  
ATOM   1432  HA  CYS A  95     -14.588  12.420 -16.758  1.00  1.07           H  
ATOM   1433 1HB  CYS A  95     -11.660  11.525 -16.723  1.00  1.07           H  
ATOM   1434 2HB  CYS A  95     -12.582  12.261 -15.425  1.00  1.07           H  
ATOM   1435  HG  CYS A  95     -12.936   9.338 -16.800  1.00  1.07           H  
ATOM   1436  N   HIS A  96     -13.709  14.572 -17.667  1.00  0.97           N  
ATOM   1437  CA  HIS A  96     -13.221  15.829 -18.228  1.00  0.97           C  
ATOM   1438  C   HIS A  96     -13.233  16.926 -17.186  1.00  0.97           C  
ATOM   1439  O   HIS A  96     -14.275  17.251 -16.607  1.00  0.97           O  
ATOM   1440  CB  HIS A  96     -14.002  16.233 -19.478  1.00  0.97           C  
ATOM   1441  CG  HIS A  96     -13.862  15.234 -20.573  1.00  0.97           C  
ATOM   1442  ND1 HIS A  96     -12.678  15.074 -21.257  1.00  0.97           N  
ATOM   1443  CD2 HIS A  96     -14.735  14.345 -21.112  1.00  0.97           C  
ATOM   1444  CE1 HIS A  96     -12.819  14.127 -22.166  1.00  0.97           C  
ATOM   1445  NE2 HIS A  96     -14.065  13.672 -22.112  1.00  0.97           N  
ATOM   1446  H   HIS A  96     -14.582  14.552 -17.165  1.00  0.97           H  
ATOM   1447  HA  HIS A  96     -12.193  15.700 -18.541  1.00  0.97           H  
ATOM   1448 1HB  HIS A  96     -15.059  16.346 -19.235  1.00  0.97           H  
ATOM   1449 2HB  HIS A  96     -13.635  17.194 -19.838  1.00  0.97           H  
ATOM   1450  HD1 HIS A  96     -11.794  15.573 -21.039  1.00  0.97           H  
ATOM   1451  HD2 HIS A  96     -15.781  14.111 -20.898  1.00  0.97           H  
ATOM   1452  HE1 HIS A  96     -11.984  13.856 -22.810  1.00  0.97           H  
ATOM   1453  N   PHE A  97     -12.046  17.478 -16.961  1.00  0.88           N  
ATOM   1454  CA  PHE A  97     -11.762  18.451 -15.916  1.00  0.88           C  
ATOM   1455  C   PHE A  97     -11.441  19.892 -16.325  1.00  0.88           C  
ATOM   1456  O   PHE A  97     -10.505  20.162 -17.088  1.00  0.88           O  
ATOM   1457  CB  PHE A  97     -10.569  17.916 -15.130  1.00  0.88           C  
ATOM   1458  CG  PHE A  97     -10.790  16.656 -14.308  1.00  0.88           C  
ATOM   1459  CD1 PHE A  97     -10.750  15.394 -14.895  1.00  0.88           C  
ATOM   1460  CD2 PHE A  97     -10.961  16.723 -12.943  1.00  0.88           C  
ATOM   1461  CE1 PHE A  97     -10.927  14.256 -14.133  1.00  0.88           C  
ATOM   1462  CE2 PHE A  97     -11.149  15.598 -12.183  1.00  0.88           C  
ATOM   1463  CZ  PHE A  97     -11.142  14.356 -12.776  1.00  0.88           C  
ATOM   1464  H   PHE A  97     -11.268  17.136 -17.527  1.00  0.88           H  
ATOM   1465  HA  PHE A  97     -12.618  18.504 -15.279  1.00  0.88           H  
ATOM   1466 1HB  PHE A  97      -9.785  17.687 -15.845  1.00  0.88           H  
ATOM   1467 2HB  PHE A  97     -10.199  18.700 -14.475  1.00  0.88           H  
ATOM   1468  HD1 PHE A  97     -10.580  15.310 -15.975  1.00  0.88           H  
ATOM   1469  HD2 PHE A  97     -10.943  17.688 -12.462  1.00  0.88           H  
ATOM   1470  HE1 PHE A  97     -10.886  13.287 -14.603  1.00  0.88           H  
ATOM   1471  HE2 PHE A  97     -11.291  15.691 -11.107  1.00  0.88           H  
ATOM   1472  HZ  PHE A  97     -11.283  13.461 -12.165  1.00  0.88           H  
ATOM   1473  N   GLU A  98     -12.192  20.818 -15.741  1.00  0.81           N  
ATOM   1474  CA  GLU A  98     -11.951  22.249 -15.909  1.00  0.81           C  
ATOM   1475  C   GLU A  98     -10.872  22.637 -14.918  1.00  0.81           C  
ATOM   1476  O   GLU A  98     -10.750  21.987 -13.874  1.00  0.81           O  
ATOM   1477  CB  GLU A  98     -13.216  23.075 -15.670  1.00  0.81           C  
ATOM   1478  CG  GLU A  98     -14.327  22.835 -16.703  1.00  0.81           C  
ATOM   1479  CD  GLU A  98     -15.552  23.722 -16.513  1.00  0.81           C  
ATOM   1480  OE1 GLU A  98     -15.522  24.580 -15.661  1.00  0.81           O  
ATOM   1481  OE2 GLU A  98     -16.509  23.543 -17.237  1.00  0.81           O  
ATOM   1482  H   GLU A  98     -12.981  20.504 -15.173  1.00  0.81           H  
ATOM   1483  HA  GLU A  98     -11.584  22.439 -16.918  1.00  0.81           H  
ATOM   1484 1HB  GLU A  98     -13.621  22.836 -14.683  1.00  0.81           H  
ATOM   1485 2HB  GLU A  98     -12.967  24.136 -15.677  1.00  0.81           H  
ATOM   1486 1HG  GLU A  98     -13.920  23.002 -17.700  1.00  0.81           H  
ATOM   1487 2HG  GLU A  98     -14.628  21.792 -16.638  1.00  0.81           H  
ATOM   1488  N   VAL A  99     -10.116  23.709 -15.199  1.00  0.77           N  
ATOM   1489  CA  VAL A  99      -9.062  24.079 -14.258  1.00  0.77           C  
ATOM   1490  C   VAL A  99      -9.106  25.540 -13.843  1.00  0.77           C  
ATOM   1491  O   VAL A  99      -9.349  26.435 -14.657  1.00  0.77           O  
ATOM   1492  CB  VAL A  99      -7.679  23.856 -14.904  1.00  0.77           C  
ATOM   1493  CG1 VAL A  99      -7.476  24.818 -16.025  1.00  0.77           C  
ATOM   1494  CG2 VAL A  99      -6.559  23.959 -13.880  1.00  0.77           C  
ATOM   1495  H   VAL A  99     -10.256  24.233 -16.049  1.00  0.77           H  
ATOM   1496  HA  VAL A  99      -9.152  23.460 -13.372  1.00  0.77           H  
ATOM   1497  HB  VAL A  99      -7.675  22.883 -15.342  1.00  0.77           H  
ATOM   1498 1HG1 VAL A  99      -6.516  24.619 -16.485  1.00  0.77           H  
ATOM   1499 2HG1 VAL A  99      -8.270  24.708 -16.749  1.00  0.77           H  
ATOM   1500 3HG1 VAL A  99      -7.482  25.835 -15.631  1.00  0.77           H  
ATOM   1501 1HG2 VAL A  99      -5.645  23.759 -14.395  1.00  0.77           H  
ATOM   1502 2HG2 VAL A  99      -6.515  24.942 -13.446  1.00  0.77           H  
ATOM   1503 3HG2 VAL A  99      -6.711  23.220 -13.088  1.00  0.77           H  
ATOM   1504  N   THR A 100      -8.797  25.757 -12.576  1.00  0.73           N  
ATOM   1505  CA  THR A 100      -8.648  27.072 -11.991  1.00  0.73           C  
ATOM   1506  C   THR A 100      -7.219  27.201 -11.489  1.00  0.73           C  
ATOM   1507  O   THR A 100      -6.705  26.293 -10.840  1.00  0.73           O  
ATOM   1508  CB  THR A 100      -9.637  27.279 -10.834  1.00  0.73           C  
ATOM   1509  OG1 THR A 100     -10.977  27.167 -11.329  1.00  0.73           O  
ATOM   1510  CG2 THR A 100      -9.438  28.648 -10.194  1.00  0.73           C  
ATOM   1511  H   THR A 100      -8.662  24.939 -11.985  1.00  0.73           H  
ATOM   1512  HA  THR A 100      -8.819  27.831 -12.754  1.00  0.73           H  
ATOM   1513  HB  THR A 100      -9.475  26.507 -10.079  1.00  0.73           H  
ATOM   1514  HG1 THR A 100     -11.073  27.716 -12.115  1.00  0.73           H  
ATOM   1515 1HG2 THR A 100     -10.146  28.773  -9.378  1.00  0.73           H  
ATOM   1516 2HG2 THR A 100      -8.423  28.731  -9.803  1.00  0.73           H  
ATOM   1517 3HG2 THR A 100      -9.602  29.424 -10.940  1.00  0.73           H  
ATOM   1518  N   THR A 101      -6.557  28.310 -11.789  1.00  0.71           N  
ATOM   1519  CA  THR A 101      -5.181  28.470 -11.325  1.00  0.71           C  
ATOM   1520  C   THR A 101      -5.006  29.734 -10.506  1.00  0.71           C  
ATOM   1521  O   THR A 101      -5.770  30.690 -10.654  1.00  0.71           O  
ATOM   1522  CB  THR A 101      -4.200  28.493 -12.515  1.00  0.71           C  
ATOM   1523  OG1 THR A 101      -4.511  29.608 -13.364  1.00  0.71           O  
ATOM   1524  CG2 THR A 101      -4.268  27.176 -13.324  1.00  0.71           C  
ATOM   1525  H   THR A 101      -7.001  29.038 -12.329  1.00  0.71           H  
ATOM   1526  HA  THR A 101      -4.919  27.633 -10.683  1.00  0.71           H  
ATOM   1527  HB  THR A 101      -3.186  28.614 -12.131  1.00  0.71           H  
ATOM   1528  HG1 THR A 101      -4.452  30.422 -12.855  1.00  0.71           H  
ATOM   1529 1HG2 THR A 101      -3.554  27.213 -14.149  1.00  0.71           H  
ATOM   1530 2HG2 THR A 101      -4.022  26.343 -12.676  1.00  0.71           H  
ATOM   1531 3HG2 THR A 101      -5.267  27.038 -13.726  1.00  0.71           H  
ATOM   1532  N   GLY A 102      -3.963  29.753  -9.682  1.00  0.69           N  
ATOM   1533  CA  GLY A 102      -3.651  30.942  -8.895  1.00  0.69           C  
ATOM   1534  C   GLY A 102      -2.591  30.680  -7.836  1.00  0.69           C  
ATOM   1535  O   GLY A 102      -1.892  29.669  -7.877  1.00  0.69           O  
ATOM   1536  H   GLY A 102      -3.399  28.904  -9.585  1.00  0.69           H  
ATOM   1537 1HA  GLY A 102      -3.314  31.736  -9.560  1.00  0.69           H  
ATOM   1538 2HA  GLY A 102      -4.561  31.298  -8.413  1.00  0.69           H  
ATOM   1539  N   ILE A 103      -2.447  31.632  -6.916  1.00  0.67           N  
ATOM   1540  CA  ILE A 103      -1.479  31.553  -5.823  1.00  0.67           C  
ATOM   1541  C   ILE A 103      -2.185  31.593  -4.455  1.00  0.67           C  
ATOM   1542  O   ILE A 103      -3.045  32.445  -4.218  1.00  0.67           O  
ATOM   1543  CB  ILE A 103      -0.408  32.650  -5.982  1.00  0.67           C  
ATOM   1544  CG1 ILE A 103       0.380  32.426  -7.280  1.00  0.67           C  
ATOM   1545  CG2 ILE A 103       0.490  32.690  -4.817  1.00  0.67           C  
ATOM   1546  CD1 ILE A 103       1.298  33.552  -7.627  1.00  0.67           C  
ATOM   1547  H   ILE A 103      -3.050  32.441  -6.963  1.00  0.67           H  
ATOM   1548  HA  ILE A 103      -0.971  30.599  -5.896  1.00  0.67           H  
ATOM   1549  HB  ILE A 103      -0.902  33.615  -6.072  1.00  0.67           H  
ATOM   1550 1HG1 ILE A 103       0.978  31.530  -7.172  1.00  0.67           H  
ATOM   1551 2HG1 ILE A 103      -0.307  32.291  -8.105  1.00  0.67           H  
ATOM   1552 1HG2 ILE A 103       1.223  33.483  -4.939  1.00  0.67           H  
ATOM   1553 2HG2 ILE A 103      -0.116  32.891  -3.970  1.00  0.67           H  
ATOM   1554 3HG2 ILE A 103       0.997  31.747  -4.704  1.00  0.67           H  
ATOM   1555 1HD1 ILE A 103       1.826  33.316  -8.551  1.00  0.67           H  
ATOM   1556 2HD1 ILE A 103       0.720  34.468  -7.762  1.00  0.67           H  
ATOM   1557 3HD1 ILE A 103       2.019  33.691  -6.823  1.00  0.67           H  
ATOM   1558  N   ALA A 104      -1.859  30.634  -3.581  1.00  0.66           N  
ATOM   1559  CA  ALA A 104      -2.515  30.507  -2.267  1.00  0.66           C  
ATOM   1560  C   ALA A 104      -1.655  29.802  -1.241  1.00  0.66           C  
ATOM   1561  O   ALA A 104      -0.709  29.106  -1.595  1.00  0.66           O  
ATOM   1562  CB  ALA A 104      -3.792  29.728  -2.383  1.00  0.66           C  
ATOM   1563  H   ALA A 104      -1.128  29.976  -3.850  1.00  0.66           H  
ATOM   1564  HA  ALA A 104      -2.731  31.507  -1.898  1.00  0.66           H  
ATOM   1565 1HB  ALA A 104      -4.226  29.676  -1.420  1.00  0.66           H  
ATOM   1566 2HB  ALA A 104      -4.472  30.222  -3.069  1.00  0.66           H  
ATOM   1567 3HB  ALA A 104      -3.573  28.723  -2.735  1.00  0.66           H  
ATOM   1568  N   SER A 105      -1.972  29.973   0.040  1.00  0.64           N  
ATOM   1569  CA  SER A 105      -1.218  29.249   1.050  1.00  0.64           C  
ATOM   1570  C   SER A 105      -1.625  27.792   0.992  1.00  0.64           C  
ATOM   1571  O   SER A 105      -2.744  27.482   0.581  1.00  0.64           O  
ATOM   1572  CB  SER A 105      -1.488  29.828   2.429  1.00  0.64           C  
ATOM   1573  OG  SER A 105      -2.817  29.608   2.809  1.00  0.64           O  
ATOM   1574  H   SER A 105      -2.770  30.549   0.323  1.00  0.64           H  
ATOM   1575  HA  SER A 105      -0.153  29.316   0.835  1.00  0.64           H  
ATOM   1576 1HB  SER A 105      -0.814  29.364   3.156  1.00  0.64           H  
ATOM   1577 2HB  SER A 105      -1.280  30.896   2.428  1.00  0.64           H  
ATOM   1578  HG  SER A 105      -3.369  30.215   2.261  1.00  0.64           H  
ATOM   1579  N   ILE A 106      -0.751  26.912   1.465  1.00  0.64           N  
ATOM   1580  CA  ILE A 106      -1.028  25.481   1.538  1.00  0.64           C  
ATOM   1581  C   ILE A 106      -1.116  24.987   2.983  1.00  0.64           C  
ATOM   1582  O   ILE A 106      -0.256  25.317   3.813  1.00  0.64           O  
ATOM   1583  CB  ILE A 106       0.058  24.688   0.796  1.00  0.64           C  
ATOM   1584  CG1 ILE A 106       0.177  25.144  -0.602  1.00  0.64           C  
ATOM   1585  CG2 ILE A 106      -0.234  23.275   0.804  1.00  0.64           C  
ATOM   1586  CD1 ILE A 106      -1.075  24.956  -1.455  1.00  0.64           C  
ATOM   1587  H   ILE A 106       0.147  27.251   1.774  1.00  0.64           H  
ATOM   1588  HA  ILE A 106      -1.987  25.285   1.056  1.00  0.64           H  
ATOM   1589  HB  ILE A 106       1.007  24.863   1.284  1.00  0.64           H  
ATOM   1590 1HG1 ILE A 106       0.419  26.185  -0.573  1.00  0.64           H  
ATOM   1591 2HG1 ILE A 106       0.994  24.599  -1.071  1.00  0.64           H  
ATOM   1592 1HG2 ILE A 106       0.554  22.733   0.298  1.00  0.64           H  
ATOM   1593 2HG2 ILE A 106      -0.314  22.938   1.804  1.00  0.64           H  
ATOM   1594 3HG2 ILE A 106      -1.163  23.139   0.294  1.00  0.64           H  
ATOM   1595 1HD1 ILE A 106      -0.892  25.328  -2.466  1.00  0.64           H  
ATOM   1596 2HD1 ILE A 106      -1.334  23.899  -1.499  1.00  0.64           H  
ATOM   1597 3HD1 ILE A 106      -1.896  25.508  -1.013  1.00  0.64           H  
ATOM   1598  N   ARG A 107      -2.170  24.218   3.280  1.00  0.64           N  
ATOM   1599  CA  ARG A 107      -2.387  23.627   4.598  1.00  0.64           C  
ATOM   1600  C   ARG A 107      -2.245  22.112   4.535  1.00  0.64           C  
ATOM   1601  O   ARG A 107      -3.019  21.427   3.849  1.00  0.64           O  
ATOM   1602  CB  ARG A 107      -3.756  23.979   5.143  1.00  0.64           C  
ATOM   1603  CG  ARG A 107      -3.949  25.440   5.447  1.00  0.64           C  
ATOM   1604  CD  ARG A 107      -5.325  25.737   5.916  1.00  0.64           C  
ATOM   1605  NE  ARG A 107      -5.428  27.104   6.377  1.00  0.64           N  
ATOM   1606  CZ  ARG A 107      -6.496  27.657   6.969  1.00  0.64           C  
ATOM   1607  NH1 ARG A 107      -7.597  26.965   7.172  1.00  0.64           N  
ATOM   1608  NH2 ARG A 107      -6.405  28.915   7.349  1.00  0.64           N  
ATOM   1609  H   ARG A 107      -2.856  24.015   2.556  1.00  0.64           H  
ATOM   1610  HA  ARG A 107      -1.644  24.025   5.272  1.00  0.64           H  
ATOM   1611 1HB  ARG A 107      -4.522  23.681   4.429  1.00  0.64           H  
ATOM   1612 2HB  ARG A 107      -3.930  23.419   6.063  1.00  0.64           H  
ATOM   1613 1HG  ARG A 107      -3.243  25.745   6.215  1.00  0.64           H  
ATOM   1614 2HG  ARG A 107      -3.764  26.024   4.544  1.00  0.64           H  
ATOM   1615 1HD  ARG A 107      -6.017  25.610   5.083  1.00  0.64           H  
ATOM   1616 2HD  ARG A 107      -5.611  25.071   6.723  1.00  0.64           H  
ATOM   1617  HE  ARG A 107      -4.606  27.718   6.270  1.00  0.64           H  
ATOM   1618 1HH1 ARG A 107      -7.646  26.000   6.881  1.00  0.64           H  
ATOM   1619 2HH1 ARG A 107      -8.388  27.398   7.623  1.00  0.64           H  
ATOM   1620 1HH2 ARG A 107      -5.509  29.405   7.177  1.00  0.64           H  
ATOM   1621 2HH2 ARG A 107      -7.175  29.377   7.800  1.00  0.64           H  
ATOM   1622  N   VAL A 108      -1.261  21.588   5.257  1.00  0.65           N  
ATOM   1623  CA  VAL A 108      -0.953  20.162   5.189  1.00  0.65           C  
ATOM   1624  C   VAL A 108      -0.973  19.502   6.555  1.00  0.65           C  
ATOM   1625  O   VAL A 108      -0.706  20.144   7.559  1.00  0.65           O  
ATOM   1626  CB  VAL A 108       0.469  19.964   4.615  1.00  0.65           C  
ATOM   1627  CG1 VAL A 108       0.585  20.529   3.225  1.00  0.65           C  
ATOM   1628  CG2 VAL A 108       1.467  20.623   5.551  1.00  0.65           C  
ATOM   1629  H   VAL A 108      -0.703  22.214   5.840  1.00  0.65           H  
ATOM   1630  HA  VAL A 108      -1.683  19.668   4.551  1.00  0.65           H  
ATOM   1631  HB  VAL A 108       0.669  18.911   4.556  1.00  0.65           H  
ATOM   1632 1HG1 VAL A 108       1.584  20.374   2.844  1.00  0.65           H  
ATOM   1633 2HG1 VAL A 108      -0.136  20.045   2.568  1.00  0.65           H  
ATOM   1634 3HG1 VAL A 108       0.392  21.579   3.288  1.00  0.65           H  
ATOM   1635 1HG2 VAL A 108       2.486  20.476   5.185  1.00  0.65           H  
ATOM   1636 2HG2 VAL A 108       1.249  21.683   5.609  1.00  0.65           H  
ATOM   1637 3HG2 VAL A 108       1.368  20.182   6.536  1.00  0.65           H  
ATOM   1638  N   ILE A 109      -1.218  18.200   6.583  1.00  0.68           N  
ATOM   1639  CA  ILE A 109      -1.152  17.417   7.808  1.00  0.68           C  
ATOM   1640  C   ILE A 109       0.158  16.684   7.824  1.00  0.68           C  
ATOM   1641  O   ILE A 109       0.477  15.962   6.867  1.00  0.68           O  
ATOM   1642  CB  ILE A 109      -2.286  16.387   7.912  1.00  0.68           C  
ATOM   1643  CG1 ILE A 109      -3.583  17.066   7.925  1.00  0.68           C  
ATOM   1644  CG2 ILE A 109      -2.114  15.556   9.193  1.00  0.68           C  
ATOM   1645  CD1 ILE A 109      -4.768  16.184   7.739  1.00  0.68           C  
ATOM   1646  H   ILE A 109      -1.460  17.734   5.719  1.00  0.68           H  
ATOM   1647  HA  ILE A 109      -1.191  18.079   8.670  1.00  0.68           H  
ATOM   1648  HB  ILE A 109      -2.263  15.733   7.043  1.00  0.68           H  
ATOM   1649 1HG1 ILE A 109      -3.677  17.515   8.880  1.00  0.68           H  
ATOM   1650 2HG1 ILE A 109      -3.590  17.833   7.158  1.00  0.68           H  
ATOM   1651 1HG2 ILE A 109      -2.920  14.825   9.268  1.00  0.68           H  
ATOM   1652 2HG2 ILE A 109      -1.157  15.035   9.176  1.00  0.68           H  
ATOM   1653 3HG2 ILE A 109      -2.149  16.220  10.063  1.00  0.68           H  
ATOM   1654 1HD1 ILE A 109      -5.675  16.792   7.793  1.00  0.68           H  
ATOM   1655 2HD1 ILE A 109      -4.722  15.698   6.769  1.00  0.68           H  
ATOM   1656 3HD1 ILE A 109      -4.788  15.429   8.527  1.00  0.68           H  
ATOM   1657  N   CYS A 110       0.916  16.872   8.891  1.00  0.72           N  
ATOM   1658  CA  CYS A 110       2.212  16.229   8.982  1.00  0.72           C  
ATOM   1659  C   CYS A 110       2.242  15.229  10.121  1.00  0.72           C  
ATOM   1660  O   CYS A 110       1.490  15.356  11.087  1.00  0.72           O  
ATOM   1661  CB  CYS A 110       3.293  17.266   9.159  1.00  0.72           C  
ATOM   1662  SG  CYS A 110       3.304  18.456   7.825  1.00  0.72           S  
ATOM   1663  H   CYS A 110       0.579  17.477   9.646  1.00  0.72           H  
ATOM   1664  HA  CYS A 110       2.392  15.698   8.059  1.00  0.72           H  
ATOM   1665 1HB  CYS A 110       3.171  17.773  10.086  1.00  0.72           H  
ATOM   1666 2HB  CYS A 110       4.262  16.766   9.181  1.00  0.72           H  
ATOM   1667  N   ALA A 111       3.127  14.242  10.023  1.00  0.78           N  
ATOM   1668  CA  ALA A 111       3.237  13.234  11.078  1.00  0.78           C  
ATOM   1669  C   ALA A 111       4.623  12.602  11.158  1.00  0.78           C  
ATOM   1670  O   ALA A 111       5.397  12.647  10.199  1.00  0.78           O  
ATOM   1671  CB  ALA A 111       2.202  12.139  10.852  1.00  0.78           C  
ATOM   1672  H   ALA A 111       3.701  14.196   9.182  1.00  0.78           H  
ATOM   1673  HA  ALA A 111       3.041  13.724  12.031  1.00  0.78           H  
ATOM   1674 1HB  ALA A 111       2.261  11.409  11.658  1.00  0.78           H  
ATOM   1675 2HB  ALA A 111       1.204  12.579  10.833  1.00  0.78           H  
ATOM   1676 3HB  ALA A 111       2.398  11.645   9.901  1.00  0.78           H  
ATOM   1677  N   GLY A 112       4.924  12.007  12.319  1.00  0.84           N  
ATOM   1678  CA  GLY A 112       6.190  11.309  12.553  1.00  0.84           C  
ATOM   1679  C   GLY A 112       7.114  12.081  13.497  1.00  0.84           C  
ATOM   1680  O   GLY A 112       6.908  13.267  13.743  1.00  0.84           O  
ATOM   1681  H   GLY A 112       4.243  12.027  13.066  1.00  0.84           H  
ATOM   1682 1HA  GLY A 112       5.984  10.325  12.973  1.00  0.84           H  
ATOM   1683 2HA  GLY A 112       6.696  11.146  11.602  1.00  0.84           H  
ATOM   1684  N   ASP A 113       8.139  11.384  14.024  1.00  0.87           N  
ATOM   1685  CA  ASP A 113       9.139  11.946  14.958  1.00  0.87           C  
ATOM   1686  C   ASP A 113       9.979  13.039  14.296  1.00  0.87           C  
ATOM   1687  O   ASP A 113      10.556  13.911  14.946  1.00  0.87           O  
ATOM   1688  CB  ASP A 113      10.065  10.843  15.456  1.00  0.87           C  
ATOM   1689  CG  ASP A 113       9.374   9.862  16.393  1.00  0.87           C  
ATOM   1690  OD1 ASP A 113       8.279  10.140  16.824  1.00  0.87           O  
ATOM   1691  OD2 ASP A 113       9.947   8.836  16.662  1.00  0.87           O  
ATOM   1692  H   ASP A 113       8.227  10.410  13.770  1.00  0.87           H  
ATOM   1693  HA  ASP A 113       8.613  12.384  15.808  1.00  0.87           H  
ATOM   1694 1HB  ASP A 113      10.470  10.294  14.606  1.00  0.87           H  
ATOM   1695 2HB  ASP A 113      10.907  11.294  15.982  1.00  0.87           H  
ATOM   1696  N   ALA A 114      10.028  12.948  12.984  1.00  0.88           N  
ATOM   1697  CA  ALA A 114      10.696  13.843  12.062  1.00  0.88           C  
ATOM   1698  C   ALA A 114       9.642  14.146  11.021  1.00  0.88           C  
ATOM   1699  O   ALA A 114       9.650  13.520   9.968  1.00  0.88           O  
ATOM   1700  CB  ALA A 114      11.916  13.205  11.432  1.00  0.88           C  
ATOM   1701  H   ALA A 114       9.518  12.176  12.585  1.00  0.88           H  
ATOM   1702  HA  ALA A 114      11.007  14.749  12.575  1.00  0.88           H  
ATOM   1703 1HB  ALA A 114      12.362  13.898  10.721  1.00  0.88           H  
ATOM   1704 2HB  ALA A 114      12.641  12.964  12.210  1.00  0.88           H  
ATOM   1705 3HB  ALA A 114      11.623  12.293  10.913  1.00  0.88           H  
ATOM   1706  N   PRO A 115       8.707  15.065  11.305  1.00  0.86           N  
ATOM   1707  CA  PRO A 115       7.457  15.245  10.601  1.00  0.86           C  
ATOM   1708  C   PRO A 115       7.584  15.340   9.096  1.00  0.86           C  
ATOM   1709  O   PRO A 115       8.444  16.054   8.562  1.00  0.86           O  
ATOM   1710  CB  PRO A 115       6.964  16.574  11.186  1.00  0.86           C  
ATOM   1711  CG  PRO A 115       7.522  16.599  12.572  1.00  0.86           C  
ATOM   1712  CD  PRO A 115       8.892  16.007  12.437  1.00  0.86           C  
ATOM   1713  HA  PRO A 115       6.786  14.435  10.887  1.00  0.86           H  
ATOM   1714 1HB  PRO A 115       7.324  17.407  10.573  1.00  0.86           H  
ATOM   1715 2HB  PRO A 115       5.864  16.606  11.163  1.00  0.86           H  
ATOM   1716 1HG  PRO A 115       7.532  17.626  12.965  1.00  0.86           H  
ATOM   1717 2HG  PRO A 115       6.880  16.000  13.244  1.00  0.86           H  
ATOM   1718 1HD  PRO A 115       9.638  16.768  12.199  1.00  0.86           H  
ATOM   1719 2HD  PRO A 115       9.098  15.497  13.378  1.00  0.86           H  
ATOM   1720  N   ARG A 116       6.690  14.621   8.424  1.00  0.81           N  
ATOM   1721  CA  ARG A 116       6.622  14.556   6.970  1.00  0.81           C  
ATOM   1722  C   ARG A 116       5.183  14.735   6.556  1.00  0.81           C  
ATOM   1723  O   ARG A 116       4.281  14.480   7.355  1.00  0.81           O  
ATOM   1724  CB  ARG A 116       7.139  13.221   6.456  1.00  0.81           C  
ATOM   1725  CG  ARG A 116       8.589  12.959   6.767  1.00  0.81           C  
ATOM   1726  CD  ARG A 116       9.487  13.853   6.001  1.00  0.81           C  
ATOM   1727  NE  ARG A 116      10.890  13.561   6.250  1.00  0.81           N  
ATOM   1728  CZ  ARG A 116      11.646  14.126   7.226  1.00  0.81           C  
ATOM   1729  NH1 ARG A 116      11.147  15.030   8.045  1.00  0.81           N  
ATOM   1730  NH2 ARG A 116      12.914  13.767   7.355  1.00  0.81           N  
ATOM   1731  H   ARG A 116       6.058  14.034   8.968  1.00  0.81           H  
ATOM   1732  HA  ARG A 116       7.217  15.366   6.546  1.00  0.81           H  
ATOM   1733 1HB  ARG A 116       6.553  12.410   6.887  1.00  0.81           H  
ATOM   1734 2HB  ARG A 116       7.015  13.175   5.377  1.00  0.81           H  
ATOM   1735 1HG  ARG A 116       8.768  13.090   7.810  1.00  0.81           H  
ATOM   1736 2HG  ARG A 116       8.825  11.931   6.490  1.00  0.81           H  
ATOM   1737 1HD  ARG A 116       9.293  13.727   4.937  1.00  0.81           H  
ATOM   1738 2HD  ARG A 116       9.297  14.888   6.286  1.00  0.81           H  
ATOM   1739  HE  ARG A 116      11.332  12.875   5.660  1.00  0.81           H  
ATOM   1740 1HH1 ARG A 116      10.160  15.322   7.989  1.00  0.81           H  
ATOM   1741 2HH1 ARG A 116      11.730  15.439   8.750  1.00  0.81           H  
ATOM   1742 1HH2 ARG A 116      13.306  13.076   6.734  1.00  0.81           H  
ATOM   1743 2HH2 ARG A 116      13.485  14.183   8.074  1.00  0.81           H  
ATOM   1744  N   ILE A 117       4.936  15.149   5.320  1.00  0.76           N  
ATOM   1745  CA  ILE A 117       3.543  15.364   4.963  1.00  0.76           C  
ATOM   1746  C   ILE A 117       2.772  14.095   4.665  1.00  0.76           C  
ATOM   1747  O   ILE A 117       3.156  13.292   3.820  1.00  0.76           O  
ATOM   1748  CB  ILE A 117       3.392  16.303   3.776  1.00  0.76           C  
ATOM   1749  CG1 ILE A 117       3.948  17.616   4.109  1.00  0.76           C  
ATOM   1750  CG2 ILE A 117       1.905  16.475   3.525  1.00  0.76           C  
ATOM   1751  CD1 ILE A 117       4.053  18.519   2.977  1.00  0.76           C  
ATOM   1752  H   ILE A 117       5.682  15.342   4.668  1.00  0.76           H  
ATOM   1753  HA  ILE A 117       3.057  15.853   5.805  1.00  0.76           H  
ATOM   1754  HB  ILE A 117       3.897  15.921   2.894  1.00  0.76           H  
ATOM   1755 1HG1 ILE A 117       3.307  18.079   4.850  1.00  0.76           H  
ATOM   1756 2HG1 ILE A 117       4.936  17.484   4.526  1.00  0.76           H  
ATOM   1757 1HG2 ILE A 117       1.750  17.171   2.731  1.00  0.76           H  
ATOM   1758 2HG2 ILE A 117       1.459  15.526   3.258  1.00  0.76           H  
ATOM   1759 3HG2 ILE A 117       1.437  16.850   4.429  1.00  0.76           H  
ATOM   1760 1HD1 ILE A 117       4.451  19.464   3.326  1.00  0.76           H  
ATOM   1761 2HD1 ILE A 117       4.712  18.094   2.218  1.00  0.76           H  
ATOM   1762 3HD1 ILE A 117       3.073  18.672   2.557  1.00  0.76           H  
ATOM   1763  N   HIS A 118       1.674  13.950   5.392  1.00  0.72           N  
ATOM   1764  CA  HIS A 118       0.726  12.856   5.310  1.00  0.72           C  
ATOM   1765  C   HIS A 118      -0.373  13.173   4.286  1.00  0.72           C  
ATOM   1766  O   HIS A 118      -0.732  12.334   3.460  1.00  0.72           O  
ATOM   1767  CB  HIS A 118       0.103  12.655   6.700  1.00  0.72           C  
ATOM   1768  CG  HIS A 118      -0.837  11.514   6.871  1.00  0.72           C  
ATOM   1769  ND1 HIS A 118      -0.414  10.206   6.983  1.00  0.72           N  
ATOM   1770  CD2 HIS A 118      -2.188  11.486   6.965  1.00  0.72           C  
ATOM   1771  CE1 HIS A 118      -1.469   9.419   7.138  1.00  0.72           C  
ATOM   1772  NE2 HIS A 118      -2.554  10.171   7.131  1.00  0.72           N  
ATOM   1773  H   HIS A 118       1.464  14.683   6.062  1.00  0.72           H  
ATOM   1774  HA  HIS A 118       1.234  11.942   5.002  1.00  0.72           H  
ATOM   1775 1HB  HIS A 118       0.904  12.542   7.434  1.00  0.72           H  
ATOM   1776 2HB  HIS A 118      -0.440  13.558   6.973  1.00  0.72           H  
ATOM   1777  HD2 HIS A 118      -2.859  12.349   6.921  1.00  0.72           H  
ATOM   1778  HE1 HIS A 118      -1.443   8.337   7.253  1.00  0.72           H  
ATOM   1779  HE2 HIS A 118      -3.506   9.844   7.230  1.00  0.72           H  
ATOM   1780  N   GLU A 119      -0.933  14.388   4.386  1.00  0.69           N  
ATOM   1781  CA  GLU A 119      -2.098  14.763   3.572  1.00  0.69           C  
ATOM   1782  C   GLU A 119      -2.287  16.268   3.319  1.00  0.69           C  
ATOM   1783  O   GLU A 119      -1.997  17.099   4.173  1.00  0.69           O  
ATOM   1784  CB  GLU A 119      -3.352  14.206   4.262  1.00  0.69           C  
ATOM   1785  CG  GLU A 119      -4.688  14.451   3.568  1.00  0.69           C  
ATOM   1786  CD  GLU A 119      -5.854  13.795   4.288  1.00  0.69           C  
ATOM   1787  OE1 GLU A 119      -5.634  13.187   5.308  1.00  0.69           O  
ATOM   1788  OE2 GLU A 119      -6.965  13.910   3.817  1.00  0.69           O  
ATOM   1789  H   GLU A 119      -0.556  15.030   5.082  1.00  0.69           H  
ATOM   1790  HA  GLU A 119      -1.990  14.278   2.600  1.00  0.69           H  
ATOM   1791 1HB  GLU A 119      -3.246  13.127   4.374  1.00  0.69           H  
ATOM   1792 2HB  GLU A 119      -3.415  14.618   5.254  1.00  0.69           H  
ATOM   1793 1HG  GLU A 119      -4.877  15.518   3.549  1.00  0.69           H  
ATOM   1794 2HG  GLU A 119      -4.637  14.095   2.541  1.00  0.69           H  
ATOM   1795  N   LEU A 120      -2.785  16.635   2.137  1.00  0.70           N  
ATOM   1796  CA  LEU A 120      -3.134  18.043   1.891  1.00  0.70           C  
ATOM   1797  C   LEU A 120      -4.519  18.297   2.464  1.00  0.70           C  
ATOM   1798  O   LEU A 120      -5.471  17.621   2.081  1.00  0.70           O  
ATOM   1799  CB  LEU A 120      -3.154  18.378   0.391  1.00  0.70           C  
ATOM   1800  CG  LEU A 120      -3.523  19.814   0.039  1.00  0.70           C  
ATOM   1801  CD1 LEU A 120      -2.522  20.723   0.608  1.00  0.70           C  
ATOM   1802  CD2 LEU A 120      -3.560  19.989  -1.476  1.00  0.70           C  
ATOM   1803  H   LEU A 120      -2.984  15.936   1.433  1.00  0.70           H  
ATOM   1804  HA  LEU A 120      -2.416  18.689   2.395  1.00  0.70           H  
ATOM   1805 1HB  LEU A 120      -2.223  18.159  -0.052  1.00  0.70           H  
ATOM   1806 2HB  LEU A 120      -3.899  17.737  -0.083  1.00  0.70           H  
ATOM   1807  HG  LEU A 120      -4.497  20.056   0.468  1.00  0.70           H  
ATOM   1808 1HD1 LEU A 120      -2.817  21.735   0.363  1.00  0.70           H  
ATOM   1809 2HD1 LEU A 120      -2.493  20.601   1.673  1.00  0.70           H  
ATOM   1810 3HD1 LEU A 120      -1.545  20.501   0.196  1.00  0.70           H  
ATOM   1811 1HD2 LEU A 120      -3.820  21.023  -1.712  1.00  0.70           H  
ATOM   1812 2HD2 LEU A 120      -2.582  19.753  -1.900  1.00  0.70           H  
ATOM   1813 3HD2 LEU A 120      -4.306  19.320  -1.897  1.00  0.70           H  
ATOM   1814  N   ASP A 121      -4.641  19.230   3.406  1.00  0.75           N  
ATOM   1815  CA  ASP A 121      -5.942  19.456   4.021  1.00  0.75           C  
ATOM   1816  C   ASP A 121      -6.700  20.519   3.222  1.00  0.75           C  
ATOM   1817  O   ASP A 121      -7.927  20.472   3.107  1.00  0.75           O  
ATOM   1818  CB  ASP A 121      -5.786  19.846   5.499  1.00  0.75           C  
ATOM   1819  CG  ASP A 121      -7.056  19.601   6.344  1.00  0.75           C  
ATOM   1820  OD1 ASP A 121      -7.533  18.469   6.321  1.00  0.75           O  
ATOM   1821  OD2 ASP A 121      -7.530  20.501   7.023  1.00  0.75           O  
ATOM   1822  H   ASP A 121      -3.844  19.795   3.684  1.00  0.75           H  
ATOM   1823  HA  ASP A 121      -6.513  18.530   3.979  1.00  0.75           H  
ATOM   1824 1HB  ASP A 121      -4.961  19.287   5.934  1.00  0.75           H  
ATOM   1825 2HB  ASP A 121      -5.521  20.903   5.562  1.00  0.75           H  
ATOM   1826  N   GLY A 122      -5.958  21.468   2.648  1.00  0.83           N  
ATOM   1827  CA  GLY A 122      -6.588  22.525   1.867  1.00  0.83           C  
ATOM   1828  C   GLY A 122      -5.637  23.648   1.479  1.00  0.83           C  
ATOM   1829  O   GLY A 122      -4.424  23.559   1.674  1.00  0.83           O  
ATOM   1830  H   GLY A 122      -4.951  21.461   2.804  1.00  0.83           H  
ATOM   1831 1HA  GLY A 122      -7.015  22.090   0.963  1.00  0.83           H  
ATOM   1832 2HA  GLY A 122      -7.420  22.939   2.437  1.00  0.83           H  
ATOM   1833  N   TYR A 123      -6.198  24.703   0.905  1.00  0.96           N  
ATOM   1834  CA  TYR A 123      -5.410  25.852   0.481  1.00  0.96           C  
ATOM   1835  C   TYR A 123      -6.278  27.109   0.554  1.00  0.96           C  
ATOM   1836  O   TYR A 123      -7.503  26.984   0.627  1.00  0.96           O  
ATOM   1837  CB  TYR A 123      -4.893  25.657  -0.950  1.00  0.96           C  
ATOM   1838  CG  TYR A 123      -5.977  25.677  -1.979  1.00  0.96           C  
ATOM   1839  CD1 TYR A 123      -6.306  26.881  -2.552  1.00  0.96           C  
ATOM   1840  CD2 TYR A 123      -6.641  24.525  -2.359  1.00  0.96           C  
ATOM   1841  CE1 TYR A 123      -7.290  26.959  -3.484  1.00  0.96           C  
ATOM   1842  CE2 TYR A 123      -7.638  24.604  -3.320  1.00  0.96           C  
ATOM   1843  CZ  TYR A 123      -7.957  25.825  -3.877  1.00  0.96           C  
ATOM   1844  OH  TYR A 123      -8.939  25.929  -4.826  1.00  0.96           O  
ATOM   1845  H   TYR A 123      -7.198  24.716   0.765  1.00  0.96           H  
ATOM   1846  HA  TYR A 123      -4.571  25.981   1.165  1.00  0.96           H  
ATOM   1847 1HB  TYR A 123      -4.185  26.447  -1.197  1.00  0.96           H  
ATOM   1848 2HB  TYR A 123      -4.364  24.707  -1.024  1.00  0.96           H  
ATOM   1849  HD1 TYR A 123      -5.787  27.778  -2.251  1.00  0.96           H  
ATOM   1850  HD2 TYR A 123      -6.384  23.564  -1.911  1.00  0.96           H  
ATOM   1851  HE1 TYR A 123      -7.544  27.922  -3.922  1.00  0.96           H  
ATOM   1852  HE2 TYR A 123      -8.167  23.706  -3.628  1.00  0.96           H  
ATOM   1853  HH  TYR A 123      -9.052  26.856  -5.065  1.00  0.96           H  
ATOM   1854  N   SER A 124      -5.629  28.286   0.511  1.00  1.12           N  
ATOM   1855  CA  SER A 124      -6.248  29.637   0.485  1.00  1.12           C  
ATOM   1856  C   SER A 124      -5.539  30.619   1.414  1.00  1.12           C  
ATOM   1857  O   SER A 124      -4.407  31.052   1.161  1.00  1.12           O  
ATOM   1858  OXT SER A 124      -6.145  31.043   2.395  1.00  1.12           O  
ATOM   1859  CB  SER A 124      -7.729  29.638   0.835  1.00  1.12           C  
ATOM   1860  OG  SER A 124      -8.217  30.952   0.869  1.00  1.12           O  
ATOM   1861  H   SER A 124      -4.609  28.214   0.483  1.00  1.12           H  
ATOM   1862  HA  SER A 124      -6.179  30.025  -0.529  1.00  1.12           H  
ATOM   1863 1HB  SER A 124      -8.290  29.099   0.076  1.00  1.12           H  
ATOM   1864 2HB  SER A 124      -7.899  29.157   1.799  1.00  1.12           H  
ATOM   1865  HG  SER A 124      -9.155  30.880   1.063  1.00  1.12           H  
ENDMDL

