REMARK ID 640245 MODEL 1 1a5p-NEM-7
PFRMAT TS
TARGET 1a5p-NEM-7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.455  -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  
TER    1866
ENDMDL

REMARK ID 640245 MODEL 2 1a5p-NEM-7
PFRMAT TS
TARGET 1a5p-NEM-7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       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  
TER    1866
ENDMDL

REMARK ID 640245 MODEL 3 1a5p-NEM-7
PFRMAT TS
TARGET 1a5p-NEM-7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.240  -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  
TER    1866
ENDMDL

REMARK ID 640245 MODEL 4 1a5p-NEM-7
PFRMAT TS
TARGET 1a5p-NEM-7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.299  -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  
TER    1866
ENDMDL

REMARK ID 640245 MODEL 5 1a5p-NEM-7
PFRMAT TS
TARGET 1a5p-NEM-7
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.809  -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  
TER    1866
ENDMDL

