REMARK ID 641594 MODEL 1 1c3a-n01
PFRMAT TS
TARGET 1c3a-n01
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       1.917  -0.750  -2.713  1.00  1.04           N  
ATOM      2  CA  MET A   1       2.551  -0.613  -1.409  1.00  1.04           C  
ATOM      3  C   MET A   1       3.366   0.661  -1.273  1.00  1.04           C  
ATOM      4  O   MET A   1       4.088   1.064  -2.185  1.00  1.04           O  
ATOM      5  CB  MET A   1       3.400  -1.842  -1.077  1.00  1.04           C  
ATOM      6  CG  MET A   1       4.120  -1.762   0.288  1.00  1.04           C  
ATOM      7  SD  MET A   1       2.994  -1.682   1.714  1.00  1.04           S  
ATOM      8  CE  MET A   1       4.085  -0.968   2.960  1.00  1.04           C  
ATOM      9 1H   MET A   1       2.275  -1.571  -3.180  1.00  1.04           H  
ATOM     10 2H   MET A   1       0.917  -0.837  -2.597  1.00  1.04           H  
ATOM     11 3H   MET A   1       2.121   0.068  -3.268  1.00  1.04           H  
ATOM     12  HA  MET A   1       1.760  -0.555  -0.662  1.00  1.04           H  
ATOM     13 1HB  MET A   1       2.771  -2.730  -1.075  1.00  1.04           H  
ATOM     14 2HB  MET A   1       4.160  -1.977  -1.847  1.00  1.04           H  
ATOM     15 1HG  MET A   1       4.741  -2.648   0.402  1.00  1.04           H  
ATOM     16 2HG  MET A   1       4.779  -0.900   0.312  1.00  1.04           H  
ATOM     17 1HE  MET A   1       3.544  -0.846   3.898  1.00  1.04           H  
ATOM     18 2HE  MET A   1       4.940  -1.627   3.118  1.00  1.04           H  
ATOM     19 3HE  MET A   1       4.443   0.001   2.621  1.00  1.04           H  
ATOM     20  N   PHE A   2       3.220   1.277  -0.111  1.00  0.94           N  
ATOM     21  CA  PHE A   2       3.882   2.511   0.298  1.00  0.94           C  
ATOM     22  C   PHE A   2       5.384   2.371   0.469  1.00  0.94           C  
ATOM     23  O   PHE A   2       5.867   1.320   0.893  1.00  0.94           O  
ATOM     24  CB  PHE A   2       3.318   2.943   1.643  1.00  0.94           C  
ATOM     25  CG  PHE A   2       1.995   3.577   1.615  1.00  0.94           C  
ATOM     26  CD1 PHE A   2       0.870   2.890   2.022  1.00  0.94           C  
ATOM     27  CD2 PHE A   2       1.870   4.895   1.219  1.00  0.94           C  
ATOM     28  CE1 PHE A   2      -0.364   3.512   2.024  1.00  0.94           C  
ATOM     29  CE2 PHE A   2       0.651   5.522   1.222  1.00  0.94           C  
ATOM     30  CZ  PHE A   2      -0.474   4.830   1.625  1.00  0.94           C  
ATOM     31  H   PHE A   2       2.600   0.854   0.566  1.00  0.94           H  
ATOM     32  HA  PHE A   2       3.692   3.273  -0.455  1.00  0.94           H  
ATOM     33 1HB  PHE A   2       3.244   2.068   2.282  1.00  0.94           H  
ATOM     34 2HB  PHE A   2       3.997   3.593   2.117  1.00  0.94           H  
ATOM     35  HD1 PHE A   2       0.963   1.852   2.347  1.00  0.94           H  
ATOM     36  HD2 PHE A   2       2.761   5.446   0.902  1.00  0.94           H  
ATOM     37  HE1 PHE A   2      -1.249   2.963   2.346  1.00  0.94           H  
ATOM     38  HE2 PHE A   2       0.578   6.564   0.906  1.00  0.94           H  
ATOM     39  HZ  PHE A   2      -1.446   5.322   1.627  1.00  0.94           H  
ATOM     40  N   LYS A   3       6.127   3.450   0.200  1.00  0.85           N  
ATOM     41  CA  LYS A   3       7.568   3.405   0.442  1.00  0.85           C  
ATOM     42  C   LYS A   3       8.167   4.661   1.082  1.00  0.85           C  
ATOM     43  O   LYS A   3       7.692   5.789   0.908  1.00  0.85           O  
ATOM     44  CB  LYS A   3       8.291   3.130  -0.871  1.00  0.85           C  
ATOM     45  CG  LYS A   3       8.128   4.233  -1.902  1.00  0.85           C  
ATOM     46  CD  LYS A   3       8.805   3.881  -3.212  1.00  0.85           C  
ATOM     47  CE  LYS A   3       8.671   5.008  -4.228  1.00  0.85           C  
ATOM     48  NZ  LYS A   3       9.337   4.667  -5.520  1.00  0.85           N  
ATOM     49  H   LYS A   3       5.684   4.273  -0.213  1.00  0.85           H  
ATOM     50  HA  LYS A   3       7.768   2.577   1.120  1.00  0.85           H  
ATOM     51 1HB  LYS A   3       9.358   3.002  -0.679  1.00  0.85           H  
ATOM     52 2HB  LYS A   3       7.916   2.202  -1.305  1.00  0.85           H  
ATOM     53 1HG  LYS A   3       7.064   4.416  -2.082  1.00  0.85           H  
ATOM     54 2HG  LYS A   3       8.579   5.143  -1.510  1.00  0.85           H  
ATOM     55 1HD  LYS A   3       9.864   3.685  -3.031  1.00  0.85           H  
ATOM     56 2HD  LYS A   3       8.349   2.979  -3.621  1.00  0.85           H  
ATOM     57 1HE  LYS A   3       7.613   5.197  -4.412  1.00  0.85           H  
ATOM     58 2HE  LYS A   3       9.124   5.913  -3.822  1.00  0.85           H  
ATOM     59 1HZ  LYS A   3       9.228   5.433  -6.170  1.00  0.85           H  
ATOM     60 2HZ  LYS A   3      10.321   4.501  -5.358  1.00  0.85           H  
ATOM     61 3HZ  LYS A   3       8.915   3.835  -5.908  1.00  0.85           H  
ATOM     62  N   CYS A   4       9.254   4.448   1.812  1.00  0.78           N  
ATOM     63  CA  CYS A   4      10.012   5.529   2.427  1.00  0.78           C  
ATOM     64  C   CYS A   4      11.333   5.740   1.699  1.00  0.78           C  
ATOM     65  O   CYS A   4      11.864   4.821   1.084  1.00  0.78           O  
ATOM     66  CB  CYS A   4      10.309   5.222   3.892  1.00  0.78           C  
ATOM     67  SG  CYS A   4       8.860   5.072   4.949  1.00  0.78           S  
ATOM     68  H   CYS A   4       9.578   3.499   1.932  1.00  0.78           H  
ATOM     69  HA  CYS A   4       9.430   6.446   2.367  1.00  0.78           H  
ATOM     70 1HB  CYS A   4      10.878   4.295   3.965  1.00  0.78           H  
ATOM     71 2HB  CYS A   4      10.932   6.008   4.295  1.00  0.78           H  
ATOM     72  N   SER A   5      11.878   6.945   1.806  1.00  0.73           N  
ATOM     73  CA  SER A   5      13.189   7.208   1.245  1.00  0.73           C  
ATOM     74  C   SER A   5      14.175   6.252   1.945  1.00  0.73           C  
ATOM     75  O   SER A   5      13.997   6.001   3.133  1.00  0.73           O  
ATOM     76  CB  SER A   5      13.542   8.669   1.452  1.00  0.73           C  
ATOM     77  OG  SER A   5      12.669   9.493   0.738  1.00  0.73           O  
ATOM     78  H   SER A   5      11.387   7.673   2.299  1.00  0.73           H  
ATOM     79  HA  SER A   5      13.132   7.013   0.181  1.00  0.73           H  
ATOM     80 1HB  SER A   5      13.467   8.905   2.500  1.00  0.73           H  
ATOM     81 2HB  SER A   5      14.565   8.861   1.146  1.00  0.73           H  
ATOM     82  HG  SER A   5      12.930  10.396   0.941  1.00  0.73           H  
ATOM     83  N   PRO A   6      15.240   5.761   1.277  1.00  0.70           N  
ATOM     84  CA  PRO A   6      16.196   4.757   1.759  1.00  0.70           C  
ATOM     85  C   PRO A   6      16.764   4.906   3.174  1.00  0.70           C  
ATOM     86  O   PRO A   6      17.076   3.904   3.813  1.00  0.70           O  
ATOM     87  CB  PRO A   6      17.330   4.896   0.736  1.00  0.70           C  
ATOM     88  CG  PRO A   6      16.651   5.326  -0.531  1.00  0.70           C  
ATOM     89  CD  PRO A   6      15.551   6.255  -0.095  1.00  0.70           C  
ATOM     90  HA  PRO A   6      15.723   3.766   1.659  1.00  0.70           H  
ATOM     91 1HB  PRO A   6      18.071   5.627   1.095  1.00  0.70           H  
ATOM     92 2HB  PRO A   6      17.856   3.937   0.631  1.00  0.70           H  
ATOM     93 1HG  PRO A   6      17.376   5.812  -1.203  1.00  0.70           H  
ATOM     94 2HG  PRO A   6      16.267   4.444  -1.067  1.00  0.70           H  
ATOM     95 1HD  PRO A   6      15.894   7.296  -0.084  1.00  0.70           H  
ATOM     96 2HD  PRO A   6      14.726   6.084  -0.789  1.00  0.70           H  
ATOM     97  N   GLY A   7      16.932   6.130   3.671  1.00  0.69           N  
ATOM     98  CA  GLY A   7      17.501   6.297   5.011  1.00  0.69           C  
ATOM     99  C   GLY A   7      16.456   6.303   6.135  1.00  0.69           C  
ATOM    100  O   GLY A   7      16.805   6.415   7.312  1.00  0.69           O  
ATOM    101  H   GLY A   7      16.665   6.941   3.136  1.00  0.69           H  
ATOM    102 1HA  GLY A   7      18.221   5.501   5.195  1.00  0.69           H  
ATOM    103 2HA  GLY A   7      18.058   7.230   5.037  1.00  0.69           H  
ATOM    104  N   PHE A   8      15.189   6.167   5.768  1.00  0.68           N  
ATOM    105  CA  PHE A   8      14.076   6.227   6.704  1.00  0.68           C  
ATOM    106  C   PHE A   8      13.466   4.865   7.035  1.00  0.68           C  
ATOM    107  O   PHE A   8      13.369   3.974   6.188  1.00  0.68           O  
ATOM    108  CB  PHE A   8      13.007   7.137   6.123  1.00  0.68           C  
ATOM    109  CG  PHE A   8      13.296   8.624   6.138  1.00  0.68           C  
ATOM    110  CD1 PHE A   8      14.142   9.207   5.212  1.00  0.68           C  
ATOM    111  CD2 PHE A   8      12.633   9.464   7.034  1.00  0.68           C  
ATOM    112  CE1 PHE A   8      14.359  10.584   5.209  1.00  0.68           C  
ATOM    113  CE2 PHE A   8      12.840  10.838   7.042  1.00  0.68           C  
ATOM    114  CZ  PHE A   8      13.711  11.400   6.129  1.00  0.68           C  
ATOM    115  H   PHE A   8      14.966   6.035   4.783  1.00  0.68           H  
ATOM    116  HA  PHE A   8      14.443   6.667   7.629  1.00  0.68           H  
ATOM    117 1HB  PHE A   8      12.821   6.853   5.105  1.00  0.68           H  
ATOM    118 2HB  PHE A   8      12.102   6.969   6.685  1.00  0.68           H  
ATOM    119  HD1 PHE A   8      14.648   8.568   4.488  1.00  0.68           H  
ATOM    120  HD2 PHE A   8      11.946   9.036   7.729  1.00  0.68           H  
ATOM    121  HE1 PHE A   8      15.036  11.024   4.478  1.00  0.68           H  
ATOM    122  HE2 PHE A   8      12.311  11.466   7.765  1.00  0.68           H  
ATOM    123  HZ  PHE A   8      13.878  12.477   6.126  1.00  0.68           H  
ATOM    124  N   VAL A   9      13.023   4.739   8.281  1.00  0.68           N  
ATOM    125  CA  VAL A   9      12.379   3.541   8.804  1.00  0.68           C  
ATOM    126  C   VAL A   9      10.869   3.687   8.778  1.00  0.68           C  
ATOM    127  O   VAL A   9      10.342   4.706   9.211  1.00  0.68           O  
ATOM    128  CB  VAL A   9      12.836   3.303  10.256  1.00  0.68           C  
ATOM    129  CG1 VAL A   9      12.128   2.085  10.847  1.00  0.68           C  
ATOM    130  CG2 VAL A   9      14.346   3.136  10.284  1.00  0.68           C  
ATOM    131  H   VAL A   9      13.154   5.531   8.905  1.00  0.68           H  
ATOM    132  HA  VAL A   9      12.668   2.690   8.187  1.00  0.68           H  
ATOM    133  HB  VAL A   9      12.559   4.169  10.858  1.00  0.68           H  
ATOM    134 1HG1 VAL A   9      12.453   1.941  11.875  1.00  0.68           H  
ATOM    135 2HG1 VAL A   9      11.048   2.235  10.829  1.00  0.68           H  
ATOM    136 3HG1 VAL A   9      12.377   1.201  10.263  1.00  0.68           H  
ATOM    137 1HG2 VAL A   9      14.680   2.988  11.311  1.00  0.68           H  
ATOM    138 2HG2 VAL A   9      14.627   2.274   9.681  1.00  0.68           H  
ATOM    139 3HG2 VAL A   9      14.813   4.034   9.876  1.00  0.68           H  
ATOM    140  N   MET A  10      10.164   2.701   8.237  1.00  0.69           N  
ATOM    141  CA  MET A  10       8.708   2.797   8.185  1.00  0.69           C  
ATOM    142  C   MET A  10       8.058   2.203   9.426  1.00  0.69           C  
ATOM    143  O   MET A  10       8.457   1.133   9.894  1.00  0.69           O  
ATOM    144  CB  MET A  10       8.149   2.085   6.959  1.00  0.69           C  
ATOM    145  CG  MET A  10       6.620   2.221   6.793  1.00  0.69           C  
ATOM    146  SD  MET A  10       5.970   1.427   5.302  1.00  0.69           S  
ATOM    147  CE  MET A  10       6.555   2.516   4.051  1.00  0.69           C  
ATOM    148  H   MET A  10      10.634   1.884   7.873  1.00  0.69           H  
ATOM    149  HA  MET A  10       8.428   3.847   8.136  1.00  0.69           H  
ATOM    150 1HB  MET A  10       8.632   2.447   6.064  1.00  0.69           H  
ATOM    151 2HB  MET A  10       8.371   1.022   7.035  1.00  0.69           H  
ATOM    152 1HG  MET A  10       6.115   1.779   7.648  1.00  0.69           H  
ATOM    153 2HG  MET A  10       6.362   3.284   6.761  1.00  0.69           H  
ATOM    154 1HE  MET A  10       6.225   2.163   3.107  1.00  0.69           H  
ATOM    155 2HE  MET A  10       6.163   3.500   4.230  1.00  0.69           H  
ATOM    156 3HE  MET A  10       7.640   2.543   4.067  1.00  0.69           H  
ATOM    157  N   TYR A  11       7.039   2.885   9.930  1.00  0.71           N  
ATOM    158  CA  TYR A  11       6.240   2.385  11.037  1.00  0.71           C  
ATOM    159  C   TYR A  11       4.838   2.960  10.931  1.00  0.71           C  
ATOM    160  O   TYR A  11       4.668   4.173  10.800  1.00  0.71           O  
ATOM    161  CB  TYR A  11       6.876   2.766  12.358  1.00  0.71           C  
ATOM    162  CG  TYR A  11       6.177   2.225  13.563  1.00  0.71           C  
ATOM    163  CD1 TYR A  11       6.419   0.930  13.980  1.00  0.71           C  
ATOM    164  CD2 TYR A  11       5.293   3.012  14.245  1.00  0.71           C  
ATOM    165  CE1 TYR A  11       5.769   0.433  15.091  1.00  0.71           C  
ATOM    166  CE2 TYR A  11       4.635   2.517  15.356  1.00  0.71           C  
ATOM    167  CZ  TYR A  11       4.871   1.240  15.779  1.00  0.71           C  
ATOM    168  OH  TYR A  11       4.206   0.751  16.878  1.00  0.71           O  
ATOM    169  H   TYR A  11       6.804   3.786   9.515  1.00  0.71           H  
ATOM    170  HA  TYR A  11       6.172   1.299  10.965  1.00  0.71           H  
ATOM    171 1HB  TYR A  11       7.877   2.378  12.357  1.00  0.71           H  
ATOM    172 2HB  TYR A  11       6.935   3.837  12.450  1.00  0.71           H  
ATOM    173  HD1 TYR A  11       7.124   0.306  13.432  1.00  0.71           H  
ATOM    174  HD2 TYR A  11       5.110   4.025  13.900  1.00  0.71           H  
ATOM    175  HE1 TYR A  11       5.959  -0.586  15.424  1.00  0.71           H  
ATOM    176  HE2 TYR A  11       3.926   3.140  15.898  1.00  0.71           H  
ATOM    177  HH  TYR A  11       3.548   1.395  17.155  1.00  0.71           H  
ATOM    178  N   GLY A  12       3.821   2.115  11.020  1.00  0.72           N  
ATOM    179  CA  GLY A  12       2.469   2.634  10.889  1.00  0.72           C  
ATOM    180  C   GLY A  12       2.343   3.297   9.519  1.00  0.72           C  
ATOM    181  O   GLY A  12       2.676   2.687   8.503  1.00  0.72           O  
ATOM    182  H   GLY A  12       3.984   1.127  11.151  1.00  0.72           H  
ATOM    183 1HA  GLY A  12       1.745   1.824  10.981  1.00  0.72           H  
ATOM    184 2HA  GLY A  12       2.267   3.356  11.679  1.00  0.72           H  
ATOM    185  N   ASP A  13       1.884   4.547   9.507  1.00  0.72           N  
ATOM    186  CA  ASP A  13       1.705   5.317   8.279  1.00  0.72           C  
ATOM    187  C   ASP A  13       2.796   6.374   8.076  1.00  0.72           C  
ATOM    188  O   ASP A  13       2.610   7.308   7.294  1.00  0.72           O  
ATOM    189  CB  ASP A  13       0.349   6.017   8.280  1.00  0.72           C  
ATOM    190  CG  ASP A  13      -0.835   5.051   8.265  1.00  0.72           C  
ATOM    191  OD1 ASP A  13      -0.796   4.092   7.535  1.00  0.72           O  
ATOM    192  OD2 ASP A  13      -1.763   5.281   9.003  1.00  0.72           O  
ATOM    193  H   ASP A  13       1.650   4.984  10.386  1.00  0.72           H  
ATOM    194  HA  ASP A  13       1.743   4.629   7.434  1.00  0.72           H  
ATOM    195 1HB  ASP A  13       0.278   6.649   9.167  1.00  0.72           H  
ATOM    196 2HB  ASP A  13       0.280   6.671   7.411  1.00  0.72           H  
ATOM    197  N   HIS A  14       3.918   6.257   8.792  1.00  0.72           N  
ATOM    198  CA  HIS A  14       4.985   7.253   8.669  1.00  0.72           C  
ATOM    199  C   HIS A  14       6.405   6.693   8.508  1.00  0.72           C  
ATOM    200  O   HIS A  14       6.720   5.562   8.884  1.00  0.72           O  
ATOM    201  CB  HIS A  14       4.982   8.210   9.854  1.00  0.72           C  
ATOM    202  CG  HIS A  14       3.750   9.064   9.980  1.00  0.72           C  
ATOM    203  ND1 HIS A  14       2.596   8.629  10.605  1.00  0.72           N  
ATOM    204  CD2 HIS A  14       3.493  10.322   9.553  1.00  0.72           C  
ATOM    205  CE1 HIS A  14       1.688   9.588  10.558  1.00  0.72           C  
ATOM    206  NE2 HIS A  14       2.209  10.625   9.932  1.00  0.72           N  
ATOM    207  H   HIS A  14       4.041   5.474   9.437  1.00  0.72           H  
ATOM    208  HA  HIS A  14       4.798   7.861   7.789  1.00  0.72           H  
ATOM    209 1HB  HIS A  14       5.075   7.640  10.763  1.00  0.72           H  
ATOM    210 2HB  HIS A  14       5.848   8.862   9.779  1.00  0.72           H  
ATOM    211  HD2 HIS A  14       4.178  10.974   9.013  1.00  0.72           H  
ATOM    212  HE1 HIS A  14       0.682   9.532  10.972  1.00  0.72           H  
ATOM    213  HE2 HIS A  14       1.746  11.501   9.756  1.00  0.72           H  
ATOM    214  N   CYS A  15       7.262   7.522   7.934  1.00  0.72           N  
ATOM    215  CA  CYS A  15       8.673   7.254   7.735  1.00  0.72           C  
ATOM    216  C   CYS A  15       9.473   8.073   8.738  1.00  0.72           C  
ATOM    217  O   CYS A  15       9.175   9.252   8.919  1.00  0.72           O  
ATOM    218  CB  CYS A  15       9.032   7.722   6.349  1.00  0.72           C  
ATOM    219  SG  CYS A  15       8.115   6.952   5.068  1.00  0.72           S  
ATOM    220  H   CYS A  15       6.913   8.409   7.612  1.00  0.72           H  
ATOM    221  HA  CYS A  15       8.875   6.196   7.867  1.00  0.72           H  
ATOM    222 1HB  CYS A  15       8.828   8.782   6.296  1.00  0.72           H  
ATOM    223 2HB  CYS A  15      10.070   7.583   6.158  1.00  0.72           H  
ATOM    224  N   TYR A  16      10.495   7.483   9.374  1.00  0.71           N  
ATOM    225  CA  TYR A  16      11.297   8.218  10.367  1.00  0.71           C  
ATOM    226  C   TYR A  16      12.818   8.166  10.137  1.00  0.71           C  
ATOM    227  O   TYR A  16      13.357   7.125   9.757  1.00  0.71           O  
ATOM    228  CB  TYR A  16      11.024   7.620  11.725  1.00  0.71           C  
ATOM    229  CG  TYR A  16       9.620   7.667  12.161  1.00  0.71           C  
ATOM    230  CD1 TYR A  16       8.738   6.705  11.678  1.00  0.71           C  
ATOM    231  CD2 TYR A  16       9.201   8.597  13.080  1.00  0.71           C  
ATOM    232  CE1 TYR A  16       7.448   6.702  12.085  1.00  0.71           C  
ATOM    233  CE2 TYR A  16       7.905   8.574  13.494  1.00  0.71           C  
ATOM    234  CZ  TYR A  16       7.035   7.636  12.990  1.00  0.71           C  
ATOM    235  OH  TYR A  16       5.748   7.650  13.391  1.00  0.71           O  
ATOM    236  H   TYR A  16      10.670   6.496   9.208  1.00  0.71           H  
ATOM    237  HA  TYR A  16      10.984   9.253  10.354  1.00  0.71           H  
ATOM    238 1HB  TYR A  16      11.341   6.575  11.711  1.00  0.71           H  
ATOM    239 2HB  TYR A  16      11.621   8.146  12.454  1.00  0.71           H  
ATOM    240  HD1 TYR A  16       9.077   5.955  10.961  1.00  0.71           H  
ATOM    241  HD2 TYR A  16       9.894   9.337  13.475  1.00  0.71           H  
ATOM    242  HE1 TYR A  16       6.751   5.960  11.693  1.00  0.71           H  
ATOM    243  HE2 TYR A  16       7.555   9.299  14.220  1.00  0.71           H  
ATOM    244  HH  TYR A  16       5.263   6.942  12.944  1.00  0.71           H  
ATOM    245  N   TYR A  17      13.512   9.273  10.432  1.00  0.72           N  
ATOM    246  CA  TYR A  17      14.985   9.329  10.317  1.00  0.72           C  
ATOM    247  C   TYR A  17      15.620  10.053  11.496  1.00  0.72           C  
ATOM    248  O   TYR A  17      15.282  11.210  11.754  1.00  0.72           O  
ATOM    249  CB  TYR A  17      15.376  10.105   9.062  1.00  0.72           C  
ATOM    250  CG  TYR A  17      16.832  10.155   8.689  1.00  0.72           C  
ATOM    251  CD1 TYR A  17      17.246   9.501   7.558  1.00  0.72           C  
ATOM    252  CD2 TYR A  17      17.744  10.803   9.461  1.00  0.72           C  
ATOM    253  CE1 TYR A  17      18.569   9.524   7.187  1.00  0.72           C  
ATOM    254  CE2 TYR A  17      19.070  10.832   9.109  1.00  0.72           C  
ATOM    255  CZ  TYR A  17      19.485  10.198   7.971  1.00  0.72           C  
ATOM    256  OH  TYR A  17      20.812  10.223   7.609  1.00  0.72           O  
ATOM    257  H   TYR A  17      12.980  10.108  10.678  1.00  0.72           H  
ATOM    258  HA  TYR A  17      15.384   8.313  10.282  1.00  0.72           H  
ATOM    259 1HB  TYR A  17      14.921   9.617   8.261  1.00  0.72           H  
ATOM    260 2HB  TYR A  17      14.990  11.122   9.109  1.00  0.72           H  
ATOM    261  HD1 TYR A  17      16.519   8.977   6.949  1.00  0.72           H  
ATOM    262  HD2 TYR A  17      17.422  11.295  10.359  1.00  0.72           H  
ATOM    263  HE1 TYR A  17      18.893   9.014   6.286  1.00  0.72           H  
ATOM    264  HE2 TYR A  17      19.785  11.359   9.742  1.00  0.72           H  
ATOM    265  HH  TYR A  17      21.312  10.706   8.274  1.00  0.72           H  
ATOM    266  N   ALA A  18      16.519   9.393  12.237  1.00  0.73           N  
ATOM    267  CA  ALA A  18      17.156  10.079  13.363  1.00  0.73           C  
ATOM    268  C   ALA A  18      18.388  10.884  12.973  1.00  0.73           C  
ATOM    269  O   ALA A  18      19.235  10.438  12.199  1.00  0.73           O  
ATOM    270  CB  ALA A  18      17.546   9.087  14.427  1.00  0.73           C  
ATOM    271  H   ALA A  18      16.752   8.413  12.054  1.00  0.73           H  
ATOM    272  HA  ALA A  18      16.445  10.783  13.761  1.00  0.73           H  
ATOM    273 1HB  ALA A  18      17.970   9.624  15.255  1.00  0.73           H  
ATOM    274 2HB  ALA A  18      16.676   8.521  14.762  1.00  0.73           H  
ATOM    275 3HB  ALA A  18      18.280   8.415  14.019  1.00  0.73           H  
ATOM    276  N   PHE A  19      18.509  12.044  13.602  1.00  0.75           N  
ATOM    277  CA  PHE A  19      19.596  12.994  13.443  1.00  0.75           C  
ATOM    278  C   PHE A  19      20.318  13.280  14.763  1.00  0.75           C  
ATOM    279  O   PHE A  19      19.801  14.036  15.587  1.00  0.75           O  
ATOM    280  CB  PHE A  19      19.072  14.322  12.915  1.00  0.75           C  
ATOM    281  CG  PHE A  19      18.460  14.236  11.595  1.00  0.75           C  
ATOM    282  CD1 PHE A  19      17.143  13.908  11.476  1.00  0.75           C  
ATOM    283  CD2 PHE A  19      19.193  14.489  10.458  1.00  0.75           C  
ATOM    284  CE1 PHE A  19      16.556  13.831  10.257  1.00  0.75           C  
ATOM    285  CE2 PHE A  19      18.606  14.409   9.222  1.00  0.75           C  
ATOM    286  CZ  PHE A  19      17.271  14.079   9.121  1.00  0.75           C  
ATOM    287  H   PHE A  19      17.751  12.328  14.209  1.00  0.75           H  
ATOM    288  HA  PHE A  19      20.285  12.601  12.702  1.00  0.75           H  
ATOM    289 1HB  PHE A  19      18.327  14.710  13.605  1.00  0.75           H  
ATOM    290 2HB  PHE A  19      19.884  15.049  12.871  1.00  0.75           H  
ATOM    291  HD1 PHE A  19      16.560  13.701  12.378  1.00  0.75           H  
ATOM    292  HD2 PHE A  19      20.248  14.753  10.549  1.00  0.75           H  
ATOM    293  HE1 PHE A  19      15.540  13.558  10.199  1.00  0.75           H  
ATOM    294  HE2 PHE A  19      19.193  14.603   8.326  1.00  0.75           H  
ATOM    295  HZ  PHE A  19      16.792  14.006   8.145  1.00  0.75           H  
ATOM    296  N   PRO A  20      21.465  12.628  15.044  1.00  0.76           N  
ATOM    297  CA  PRO A  20      22.283  12.810  16.240  1.00  0.76           C  
ATOM    298  C   PRO A  20      22.731  14.268  16.425  1.00  0.76           C  
ATOM    299  O   PRO A  20      23.079  14.679  17.533  1.00  0.76           O  
ATOM    300  CB  PRO A  20      23.497  11.923  15.944  1.00  0.76           C  
ATOM    301  CG  PRO A  20      22.983  10.872  14.988  1.00  0.76           C  
ATOM    302  CD  PRO A  20      21.965  11.586  14.132  1.00  0.76           C  
ATOM    303  HA  PRO A  20      21.729  12.453  17.120  1.00  0.76           H  
ATOM    304 1HB  PRO A  20      24.301  12.531  15.507  1.00  0.76           H  
ATOM    305 2HB  PRO A  20      23.891  11.502  16.878  1.00  0.76           H  
ATOM    306 1HG  PRO A  20      23.813  10.463  14.393  1.00  0.76           H  
ATOM    307 2HG  PRO A  20      22.552  10.037  15.531  1.00  0.76           H  
ATOM    308 1HD  PRO A  20      22.445  12.030  13.248  1.00  0.76           H  
ATOM    309 2HD  PRO A  20      21.173  10.871  13.871  1.00  0.76           H  
ATOM    310  N   GLU A  21      22.772  15.036  15.328  1.00  0.76           N  
ATOM    311  CA  GLU A  21      23.157  16.443  15.382  1.00  0.76           C  
ATOM    312  C   GLU A  21      22.176  17.194  16.262  1.00  0.76           C  
ATOM    313  O   GLU A  21      20.969  17.070  16.072  1.00  0.76           O  
ATOM    314  CB  GLU A  21      23.159  17.041  13.971  1.00  0.76           C  
ATOM    315  CG  GLU A  21      23.635  18.488  13.870  1.00  0.76           C  
ATOM    316  CD  GLU A  21      23.641  19.003  12.439  1.00  0.76           C  
ATOM    317  OE1 GLU A  21      23.229  18.275  11.566  1.00  0.76           O  
ATOM    318  OE2 GLU A  21      24.064  20.116  12.223  1.00  0.76           O  
ATOM    319  H   GLU A  21      22.506  14.648  14.438  1.00  0.76           H  
ATOM    320  HA  GLU A  21      24.152  16.527  15.817  1.00  0.76           H  
ATOM    321 1HB  GLU A  21      23.796  16.438  13.326  1.00  0.76           H  
ATOM    322 2HB  GLU A  21      22.148  16.997  13.562  1.00  0.76           H  
ATOM    323 1HG  GLU A  21      22.976  19.121  14.469  1.00  0.76           H  
ATOM    324 2HG  GLU A  21      24.638  18.562  14.285  1.00  0.76           H  
ATOM    325  N   ALA A  22      22.671  17.973  17.215  1.00  0.75           N  
ATOM    326  CA  ALA A  22      21.751  18.684  18.083  1.00  0.75           C  
ATOM    327  C   ALA A  22      21.288  19.986  17.447  1.00  0.75           C  
ATOM    328  O   ALA A  22      22.045  20.643  16.732  1.00  0.75           O  
ATOM    329  CB  ALA A  22      22.379  18.929  19.433  1.00  0.75           C  
ATOM    330  H   ALA A  22      23.668  18.058  17.339  1.00  0.75           H  
ATOM    331  HA  ALA A  22      20.884  18.056  18.215  1.00  0.75           H  
ATOM    332 1HB  ALA A  22      21.665  19.417  20.068  1.00  0.75           H  
ATOM    333 2HB  ALA A  22      22.667  17.976  19.877  1.00  0.75           H  
ATOM    334 3HB  ALA A  22      23.256  19.560  19.319  1.00  0.75           H  
ATOM    335  N   ALA A  23      20.060  20.378  17.757  1.00  0.73           N  
ATOM    336  CA  ALA A  23      19.467  21.612  17.258  1.00  0.73           C  
ATOM    337  C   ALA A  23      18.353  22.099  18.191  1.00  0.73           C  
ATOM    338  O   ALA A  23      17.868  21.344  19.041  1.00  0.73           O  
ATOM    339  CB  ALA A  23      18.936  21.377  15.852  1.00  0.73           C  
ATOM    340  H   ALA A  23      19.495  19.762  18.331  1.00  0.73           H  
ATOM    341  HA  ALA A  23      20.235  22.380  17.221  1.00  0.73           H  
ATOM    342 1HB  ALA A  23      18.517  22.288  15.469  1.00  0.73           H  
ATOM    343 2HB  ALA A  23      19.748  21.052  15.203  1.00  0.73           H  
ATOM    344 3HB  ALA A  23      18.163  20.610  15.879  1.00  0.73           H  
ATOM    345  N   THR A  24      17.965  23.367  18.062  1.00  0.71           N  
ATOM    346  CA  THR A  24      16.848  23.901  18.847  1.00  0.71           C  
ATOM    347  C   THR A  24      15.543  23.442  18.234  1.00  0.71           C  
ATOM    348  O   THR A  24      15.560  22.876  17.149  1.00  0.71           O  
ATOM    349  CB  THR A  24      16.902  25.426  18.901  1.00  0.71           C  
ATOM    350  OG1 THR A  24      16.798  25.961  17.548  1.00  0.71           O  
ATOM    351  CG2 THR A  24      18.215  25.858  19.526  1.00  0.71           C  
ATOM    352  H   THR A  24      18.424  23.985  17.380  1.00  0.71           H  
ATOM    353  HA  THR A  24      16.910  23.515  19.866  1.00  0.71           H  
ATOM    354  HB  THR A  24      16.075  25.799  19.496  1.00  0.71           H  
ATOM    355  HG1 THR A  24      17.645  25.742  17.072  1.00  0.71           H  
ATOM    356 1HG2 THR A  24      18.262  26.943  19.571  1.00  0.71           H  
ATOM    357 2HG2 THR A  24      18.288  25.447  20.530  1.00  0.71           H  
ATOM    358 3HG2 THR A  24      19.041  25.483  18.922  1.00  0.71           H  
ATOM    359  N   TRP A  25      14.413  23.677  18.900  1.00  0.69           N  
ATOM    360  CA  TRP A  25      13.126  23.255  18.354  1.00  0.69           C  
ATOM    361  C   TRP A  25      12.873  23.894  17.009  1.00  0.69           C  
ATOM    362  O   TRP A  25      12.501  23.225  16.039  1.00  0.69           O  
ATOM    363  CB  TRP A  25      12.025  23.630  19.332  1.00  0.69           C  
ATOM    364  CG  TRP A  25      10.650  23.408  18.886  1.00  0.69           C  
ATOM    365  CD1 TRP A  25       9.930  22.261  18.937  1.00  0.69           C  
ATOM    366  CD2 TRP A  25       9.764  24.412  18.352  1.00  0.69           C  
ATOM    367  NE1 TRP A  25       8.671  22.488  18.452  1.00  0.69           N  
ATOM    368  CE2 TRP A  25       8.558  23.791  18.094  1.00  0.69           C  
ATOM    369  CE3 TRP A  25       9.902  25.773  18.081  1.00  0.69           C  
ATOM    370  CZ2 TRP A  25       7.478  24.475  17.564  1.00  0.69           C  
ATOM    371  CZ3 TRP A  25       8.822  26.460  17.552  1.00  0.69           C  
ATOM    372  CH2 TRP A  25       7.640  25.823  17.297  1.00  0.69           C  
ATOM    373  H   TRP A  25      14.437  24.156  19.802  1.00  0.69           H  
ATOM    374  HA  TRP A  25      13.140  22.174  18.232  1.00  0.69           H  
ATOM    375 1HB  TRP A  25      12.148  23.094  20.220  1.00  0.69           H  
ATOM    376 2HB  TRP A  25      12.126  24.680  19.595  1.00  0.69           H  
ATOM    377  HD1 TRP A  25      10.295  21.307  19.310  1.00  0.69           H  
ATOM    378  HE1 TRP A  25       7.904  21.815  18.367  1.00  0.69           H  
ATOM    379  HE3 TRP A  25      10.841  26.284  18.281  1.00  0.69           H  
ATOM    380  HZ2 TRP A  25       6.527  23.979  17.360  1.00  0.69           H  
ATOM    381  HZ3 TRP A  25       8.940  27.523  17.341  1.00  0.69           H  
ATOM    382  HH2 TRP A  25       6.808  26.391  16.881  1.00  0.69           H  
ATOM    383  N   GLY A  26      13.104  25.199  16.934  1.00  0.68           N  
ATOM    384  CA  GLY A  26      12.912  25.924  15.698  1.00  0.68           C  
ATOM    385  C   GLY A  26      13.782  25.308  14.615  1.00  0.68           C  
ATOM    386  O   GLY A  26      13.292  24.951  13.538  1.00  0.68           O  
ATOM    387  H   GLY A  26      13.424  25.687  17.756  1.00  0.68           H  
ATOM    388 1HA  GLY A  26      11.863  25.882  15.404  1.00  0.68           H  
ATOM    389 2HA  GLY A  26      13.176  26.972  15.839  1.00  0.68           H  
ATOM    390  N   GLU A  27      15.080  25.172  14.897  1.00  0.67           N  
ATOM    391  CA  GLU A  27      15.984  24.619  13.902  1.00  0.67           C  
ATOM    392  C   GLU A  27      15.650  23.185  13.511  1.00  0.67           C  
ATOM    393  O   GLU A  27      15.717  22.839  12.338  1.00  0.67           O  
ATOM    394  CB  GLU A  27      17.404  24.674  14.421  1.00  0.67           C  
ATOM    395  CG  GLU A  27      18.026  26.035  14.508  1.00  0.67           C  
ATOM    396  CD  GLU A  27      19.293  25.993  15.298  1.00  0.67           C  
ATOM    397  OE1 GLU A  27      19.287  25.309  16.310  1.00  0.67           O  
ATOM    398  OE2 GLU A  27      20.256  26.613  14.917  1.00  0.67           O  
ATOM    399  H   GLU A  27      15.457  25.447  15.813  1.00  0.67           H  
ATOM    400  HA  GLU A  27      15.911  25.236  13.003  1.00  0.67           H  
ATOM    401 1HB  GLU A  27      17.410  24.261  15.421  1.00  0.67           H  
ATOM    402 2HB  GLU A  27      18.042  24.046  13.799  1.00  0.67           H  
ATOM    403 1HG  GLU A  27      18.242  26.396  13.503  1.00  0.67           H  
ATOM    404 2HG  GLU A  27      17.323  26.723  14.975  1.00  0.67           H  
ATOM    405  N   ALA A  28      15.262  22.344  14.473  1.00  0.66           N  
ATOM    406  CA  ALA A  28      14.955  20.958  14.153  1.00  0.66           C  
ATOM    407  C   ALA A  28      13.814  20.894  13.159  1.00  0.66           C  
ATOM    408  O   ALA A  28      13.869  20.144  12.177  1.00  0.66           O  
ATOM    409  CB  ALA A  28      14.577  20.202  15.418  1.00  0.66           C  
ATOM    410  H   ALA A  28      15.208  22.657  15.433  1.00  0.66           H  
ATOM    411  HA  ALA A  28      15.834  20.502  13.702  1.00  0.66           H  
ATOM    412 1HB  ALA A  28      14.356  19.173  15.175  1.00  0.66           H  
ATOM    413 2HB  ALA A  28      15.408  20.242  16.127  1.00  0.66           H  
ATOM    414 3HB  ALA A  28      13.698  20.666  15.867  1.00  0.66           H  
ATOM    415  N   ARG A  29      12.796  21.731  13.368  1.00  0.66           N  
ATOM    416  CA  ARG A  29      11.658  21.755  12.466  1.00  0.66           C  
ATOM    417  C   ARG A  29      12.041  22.243  11.084  1.00  0.66           C  
ATOM    418  O   ARG A  29      11.622  21.661  10.076  1.00  0.66           O  
ATOM    419  CB  ARG A  29      10.557  22.623  13.042  1.00  0.66           C  
ATOM    420  CG  ARG A  29       9.845  22.015  14.219  1.00  0.66           C  
ATOM    421  CD  ARG A  29       8.901  22.948  14.817  1.00  0.66           C  
ATOM    422  NE  ARG A  29       7.817  23.337  13.919  1.00  0.66           N  
ATOM    423  CZ  ARG A  29       6.668  22.650  13.768  1.00  0.66           C  
ATOM    424  NH1 ARG A  29       6.477  21.543  14.449  1.00  0.66           N  
ATOM    425  NH2 ARG A  29       5.733  23.089  12.940  1.00  0.66           N  
ATOM    426  H   ARG A  29      12.796  22.342  14.191  1.00  0.66           H  
ATOM    427  HA  ARG A  29      11.281  20.745  12.367  1.00  0.66           H  
ATOM    428 1HB  ARG A  29      10.989  23.570  13.377  1.00  0.66           H  
ATOM    429 2HB  ARG A  29       9.823  22.852  12.272  1.00  0.66           H  
ATOM    430 1HG  ARG A  29       9.301  21.127  13.905  1.00  0.66           H  
ATOM    431 2HG  ARG A  29      10.579  21.742  14.981  1.00  0.66           H  
ATOM    432 1HD  ARG A  29       8.457  22.451  15.665  1.00  0.66           H  
ATOM    433 2HD  ARG A  29       9.428  23.846  15.143  1.00  0.66           H  
ATOM    434  HE  ARG A  29       7.934  24.186  13.382  1.00  0.66           H  
ATOM    435 1HH1 ARG A  29       7.199  21.211  15.072  1.00  0.66           H  
ATOM    436 2HH1 ARG A  29       5.617  21.025  14.346  1.00  0.66           H  
ATOM    437 1HH2 ARG A  29       5.880  23.941  12.416  1.00  0.66           H  
ATOM    438 2HH2 ARG A  29       4.873  22.572  12.831  1.00  0.66           H  
ATOM    439  N   GLU A  30      12.872  23.285  11.017  1.00  0.66           N  
ATOM    440  CA  GLU A  30      13.288  23.794   9.720  1.00  0.66           C  
ATOM    441  C   GLU A  30      14.163  22.794   8.980  1.00  0.66           C  
ATOM    442  O   GLU A  30      14.025  22.629   7.767  1.00  0.66           O  
ATOM    443  CB  GLU A  30      14.016  25.128   9.881  1.00  0.66           C  
ATOM    444  CG  GLU A  30      13.103  26.302  10.278  1.00  0.66           C  
ATOM    445  CD  GLU A  30      12.130  26.676   9.176  1.00  0.66           C  
ATOM    446  OE1 GLU A  30      12.589  26.917   8.082  1.00  0.66           O  
ATOM    447  OE2 GLU A  30      10.943  26.713   9.418  1.00  0.66           O  
ATOM    448  H   GLU A  30      13.191  23.741  11.876  1.00  0.66           H  
ATOM    449  HA  GLU A  30      12.396  23.966   9.122  1.00  0.66           H  
ATOM    450 1HB  GLU A  30      14.783  25.025  10.653  1.00  0.66           H  
ATOM    451 2HB  GLU A  30      14.518  25.383   8.949  1.00  0.66           H  
ATOM    452 1HG  GLU A  30      12.540  26.017  11.168  1.00  0.66           H  
ATOM    453 2HG  GLU A  30      13.719  27.163  10.532  1.00  0.66           H  
ATOM    454  N   LEU A  31      15.030  22.087   9.703  1.00  0.67           N  
ATOM    455  CA  LEU A  31      15.887  21.107   9.066  1.00  0.67           C  
ATOM    456  C   LEU A  31      15.068  19.951   8.531  1.00  0.67           C  
ATOM    457  O   LEU A  31      15.209  19.573   7.376  1.00  0.67           O  
ATOM    458  CB  LEU A  31      16.910  20.597  10.076  1.00  0.67           C  
ATOM    459  CG  LEU A  31      17.979  21.612  10.484  1.00  0.67           C  
ATOM    460  CD1 LEU A  31      18.759  21.088  11.691  1.00  0.67           C  
ATOM    461  CD2 LEU A  31      18.895  21.842   9.300  1.00  0.67           C  
ATOM    462  H   LEU A  31      15.119  22.258  10.703  1.00  0.67           H  
ATOM    463  HA  LEU A  31      16.406  21.584   8.237  1.00  0.67           H  
ATOM    464 1HB  LEU A  31      16.386  20.275  10.978  1.00  0.67           H  
ATOM    465 2HB  LEU A  31      17.414  19.748   9.636  1.00  0.67           H  
ATOM    466  HG  LEU A  31      17.511  22.550  10.760  1.00  0.67           H  
ATOM    467 1HD1 LEU A  31      19.516  21.815  11.981  1.00  0.67           H  
ATOM    468 2HD1 LEU A  31      18.070  20.932  12.522  1.00  0.67           H  
ATOM    469 3HD1 LEU A  31      19.243  20.148  11.437  1.00  0.67           H  
ATOM    470 1HD2 LEU A  31      19.661  22.568   9.569  1.00  0.67           H  
ATOM    471 2HD2 LEU A  31      19.367  20.899   9.020  1.00  0.67           H  
ATOM    472 3HD2 LEU A  31      18.312  22.221   8.460  1.00  0.67           H  
ATOM    473  N   CYS A  32      14.139  19.445   9.324  1.00  0.68           N  
ATOM    474  CA  CYS A  32      13.294  18.345   8.878  1.00  0.68           C  
ATOM    475  C   CYS A  32      12.514  18.739   7.628  1.00  0.68           C  
ATOM    476  O   CYS A  32      12.501  18.014   6.623  1.00  0.68           O  
ATOM    477  CB  CYS A  32      12.344  17.939   9.998  1.00  0.68           C  
ATOM    478  SG  CYS A  32      11.160  16.647   9.593  1.00  0.68           S  
ATOM    479  H   CYS A  32      14.030  19.799  10.272  1.00  0.68           H  
ATOM    480  HA  CYS A  32      13.934  17.498   8.638  1.00  0.68           H  
ATOM    481 1HB  CYS A  32      12.930  17.599  10.850  1.00  0.68           H  
ATOM    482 2HB  CYS A  32      11.782  18.814  10.329  1.00  0.68           H  
ATOM    483  N   ARG A  33      11.873  19.905   7.677  1.00  0.70           N  
ATOM    484  CA  ARG A  33      11.104  20.380   6.548  1.00  0.70           C  
ATOM    485  C   ARG A  33      11.978  20.503   5.303  1.00  0.70           C  
ATOM    486  O   ARG A  33      11.657  19.935   4.259  1.00  0.70           O  
ATOM    487  CB  ARG A  33      10.472  21.736   6.867  1.00  0.70           C  
ATOM    488  CG  ARG A  33       9.589  22.336   5.770  1.00  0.70           C  
ATOM    489  CD  ARG A  33       9.019  23.682   6.164  1.00  0.70           C  
ATOM    490  NE  ARG A  33      10.026  24.743   6.275  1.00  0.70           N  
ATOM    491  CZ  ARG A  33      10.555  25.409   5.225  1.00  0.70           C  
ATOM    492  NH1 ARG A  33      10.179  25.115   3.996  1.00  0.70           N  
ATOM    493  NH2 ARG A  33      11.445  26.367   5.427  1.00  0.70           N  
ATOM    494  H   ARG A  33      11.910  20.479   8.522  1.00  0.70           H  
ATOM    495  HA  ARG A  33      10.307  19.663   6.355  1.00  0.70           H  
ATOM    496 1HB  ARG A  33       9.867  21.642   7.770  1.00  0.70           H  
ATOM    497 2HB  ARG A  33      11.264  22.457   7.087  1.00  0.70           H  
ATOM    498 1HG  ARG A  33      10.187  22.470   4.867  1.00  0.70           H  
ATOM    499 2HG  ARG A  33       8.762  21.657   5.562  1.00  0.70           H  
ATOM    500 1HD  ARG A  33       8.283  23.992   5.423  1.00  0.70           H  
ATOM    501 2HD  ARG A  33       8.530  23.584   7.134  1.00  0.70           H  
ATOM    502  HE  ARG A  33      10.344  25.010   7.209  1.00  0.70           H  
ATOM    503 1HH1 ARG A  33       9.500  24.387   3.837  1.00  0.70           H  
ATOM    504 2HH1 ARG A  33      10.576  25.615   3.214  1.00  0.70           H  
ATOM    505 1HH2 ARG A  33      11.740  26.607   6.388  1.00  0.70           H  
ATOM    506 2HH2 ARG A  33      11.839  26.862   4.647  1.00  0.70           H  
ATOM    507  N   ASN A  34      13.112  21.200   5.418  1.00  0.73           N  
ATOM    508  CA  ASN A  34      13.995  21.424   4.278  1.00  0.73           C  
ATOM    509  C   ASN A  34      14.647  20.159   3.718  1.00  0.73           C  
ATOM    510  O   ASN A  34      14.841  20.042   2.506  1.00  0.73           O  
ATOM    511  CB  ASN A  34      15.078  22.403   4.672  1.00  0.73           C  
ATOM    512  CG  ASN A  34      14.573  23.815   4.799  1.00  0.73           C  
ATOM    513  OD1 ASN A  34      13.552  24.193   4.212  1.00  0.73           O  
ATOM    514  ND2 ASN A  34      15.270  24.608   5.568  1.00  0.73           N  
ATOM    515  H   ASN A  34      13.368  21.620   6.311  1.00  0.73           H  
ATOM    516  HA  ASN A  34      13.400  21.859   3.475  1.00  0.73           H  
ATOM    517 1HB  ASN A  34      15.508  22.091   5.629  1.00  0.73           H  
ATOM    518 2HB  ASN A  34      15.877  22.376   3.933  1.00  0.73           H  
ATOM    519 1HD2 ASN A  34      14.984  25.556   5.704  1.00  0.73           H  
ATOM    520 2HD2 ASN A  34      16.083  24.262   6.034  1.00  0.73           H  
ATOM    521  N   LEU A  35      14.990  19.213   4.587  1.00  0.75           N  
ATOM    522  CA  LEU A  35      15.636  17.980   4.162  1.00  0.75           C  
ATOM    523  C   LEU A  35      14.712  17.073   3.356  1.00  0.75           C  
ATOM    524  O   LEU A  35      15.164  16.423   2.409  1.00  0.75           O  
ATOM    525  CB  LEU A  35      16.179  17.249   5.390  1.00  0.75           C  
ATOM    526  CG  LEU A  35      17.386  17.947   6.085  1.00  0.75           C  
ATOM    527  CD1 LEU A  35      17.654  17.279   7.412  1.00  0.75           C  
ATOM    528  CD2 LEU A  35      18.592  17.858   5.191  1.00  0.75           C  
ATOM    529  H   LEU A  35      14.827  19.357   5.582  1.00  0.75           H  
ATOM    530  HA  LEU A  35      16.477  18.248   3.527  1.00  0.75           H  
ATOM    531 1HB  LEU A  35      15.372  17.170   6.124  1.00  0.75           H  
ATOM    532 2HB  LEU A  35      16.482  16.246   5.099  1.00  0.75           H  
ATOM    533  HG  LEU A  35      17.165  18.990   6.255  1.00  0.75           H  
ATOM    534 1HD1 LEU A  35      18.497  17.759   7.907  1.00  0.75           H  
ATOM    535 2HD1 LEU A  35      16.769  17.356   8.046  1.00  0.75           H  
ATOM    536 3HD1 LEU A  35      17.880  16.245   7.223  1.00  0.75           H  
ATOM    537 1HD2 LEU A  35      19.438  18.348   5.672  1.00  0.75           H  
ATOM    538 2HD2 LEU A  35      18.832  16.811   5.008  1.00  0.75           H  
ATOM    539 3HD2 LEU A  35      18.376  18.353   4.243  1.00  0.75           H  
ATOM    540  N   TYR A  36      13.426  17.015   3.719  1.00  0.76           N  
ATOM    541  CA  TYR A  36      12.500  16.157   2.976  1.00  0.76           C  
ATOM    542  C   TYR A  36      11.400  16.911   2.199  1.00  0.76           C  
ATOM    543  O   TYR A  36      11.153  16.605   1.030  1.00  0.76           O  
ATOM    544  CB  TYR A  36      11.861  15.101   3.877  1.00  0.76           C  
ATOM    545  CG  TYR A  36      10.956  14.218   3.056  1.00  0.76           C  
ATOM    546  CD1 TYR A  36      11.499  13.210   2.273  1.00  0.76           C  
ATOM    547  CD2 TYR A  36       9.602  14.450   3.033  1.00  0.76           C  
ATOM    548  CE1 TYR A  36      10.676  12.449   1.467  1.00  0.76           C  
ATOM    549  CE2 TYR A  36       8.783  13.700   2.235  1.00  0.76           C  
ATOM    550  CZ  TYR A  36       9.313  12.705   1.446  1.00  0.76           C  
ATOM    551  OH  TYR A  36       8.492  11.953   0.639  1.00  0.76           O  
ATOM    552  H   TYR A  36      13.101  17.547   4.530  1.00  0.76           H  
ATOM    553  HA  TYR A  36      13.081  15.618   2.230  1.00  0.76           H  
ATOM    554 1HB  TYR A  36      12.627  14.485   4.349  1.00  0.76           H  
ATOM    555 2HB  TYR A  36      11.282  15.581   4.653  1.00  0.76           H  
ATOM    556  HD1 TYR A  36      12.573  13.027   2.285  1.00  0.76           H  
ATOM    557  HD2 TYR A  36       9.182  15.242   3.637  1.00  0.76           H  
ATOM    558  HE1 TYR A  36      11.093  11.661   0.845  1.00  0.76           H  
ATOM    559  HE2 TYR A  36       7.712  13.903   2.220  1.00  0.76           H  
ATOM    560  HH  TYR A  36       7.580  12.223   0.779  1.00  0.76           H  
ATOM    561  N   GLY A  37      10.691  17.832   2.861  1.00  0.76           N  
ATOM    562  CA  GLY A  37       9.557  18.557   2.282  1.00  0.76           C  
ATOM    563  C   GLY A  37       8.206  17.994   2.743  1.00  0.76           C  
ATOM    564  O   GLY A  37       7.837  16.873   2.409  1.00  0.76           O  
ATOM    565  H   GLY A  37      10.979  18.105   3.793  1.00  0.76           H  
ATOM    566 1HA  GLY A  37       9.631  19.608   2.562  1.00  0.76           H  
ATOM    567 2HA  GLY A  37       9.618  18.515   1.195  1.00  0.76           H  
ATOM    568  N   GLY A  38       7.458  18.784   3.517  1.00  0.76           N  
ATOM    569  CA  GLY A  38       6.158  18.354   4.057  1.00  0.76           C  
ATOM    570  C   GLY A  38       6.289  17.510   5.334  1.00  0.76           C  
ATOM    571  O   GLY A  38       5.295  17.051   5.897  1.00  0.76           O  
ATOM    572  H   GLY A  38       7.796  19.708   3.745  1.00  0.76           H  
ATOM    573 1HA  GLY A  38       5.551  19.235   4.269  1.00  0.76           H  
ATOM    574 2HA  GLY A  38       5.626  17.781   3.299  1.00  0.76           H  
ATOM    575  N   ALA A  39       7.528  17.301   5.757  1.00  0.76           N  
ATOM    576  CA  ALA A  39       7.896  16.512   6.929  1.00  0.76           C  
ATOM    577  C   ALA A  39       7.854  17.347   8.200  1.00  0.76           C  
ATOM    578  O   ALA A  39       7.853  18.580   8.133  1.00  0.76           O  
ATOM    579  CB  ALA A  39       9.270  15.924   6.750  1.00  0.76           C  
ATOM    580  H   ALA A  39       8.268  17.716   5.217  1.00  0.76           H  
ATOM    581  HA  ALA A  39       7.175  15.700   7.030  1.00  0.76           H  
ATOM    582 1HB  ALA A  39       9.482  15.312   7.612  1.00  0.76           H  
ATOM    583 2HB  ALA A  39       9.292  15.319   5.871  1.00  0.76           H  
ATOM    584 3HB  ALA A  39      10.008  16.721   6.660  1.00  0.76           H  
ATOM    585  N   ARG A  40       7.828  16.675   9.354  1.00  0.78           N  
ATOM    586  CA  ARG A  40       7.833  17.361  10.646  1.00  0.78           C  
ATOM    587  C   ARG A  40       8.556  16.570  11.734  1.00  0.78           C  
ATOM    588  O   ARG A  40       8.846  15.394  11.583  1.00  0.78           O  
ATOM    589  CB  ARG A  40       6.431  17.562  11.156  1.00  0.78           C  
ATOM    590  CG  ARG A  40       5.753  16.257  11.547  1.00  0.78           C  
ATOM    591  CD  ARG A  40       4.401  16.464  12.086  1.00  0.78           C  
ATOM    592  NE  ARG A  40       3.844  15.222  12.564  1.00  0.78           N  
ATOM    593  CZ  ARG A  40       2.606  15.052  13.050  1.00  0.78           C  
ATOM    594  NH1 ARG A  40       1.749  16.047  13.116  1.00  0.78           N  
ATOM    595  NH2 ARG A  40       2.279  13.856  13.464  1.00  0.78           N  
ATOM    596  H   ARG A  40       7.799  15.656   9.327  1.00  0.78           H  
ATOM    597  HA  ARG A  40       8.329  18.325  10.525  1.00  0.78           H  
ATOM    598 1HB  ARG A  40       6.444  18.208  12.033  1.00  0.78           H  
ATOM    599 2HB  ARG A  40       5.826  18.047  10.390  1.00  0.78           H  
ATOM    600 1HG  ARG A  40       5.680  15.614  10.665  1.00  0.78           H  
ATOM    601 2HG  ARG A  40       6.342  15.746  12.304  1.00  0.78           H  
ATOM    602 1HD  ARG A  40       4.448  17.160  12.923  1.00  0.78           H  
ATOM    603 2HD  ARG A  40       3.749  16.859  11.312  1.00  0.78           H  
ATOM    604  HE  ARG A  40       4.447  14.391  12.565  1.00  0.78           H  
ATOM    605 1HH1 ARG A  40       2.016  16.965  12.798  1.00  0.78           H  
ATOM    606 2HH1 ARG A  40       0.824  15.890  13.496  1.00  0.78           H  
ATOM    607 1HH2 ARG A  40       2.994  13.127  13.414  1.00  0.78           H  
ATOM    608 2HH2 ARG A  40       1.362  13.671  13.845  1.00  0.78           H  
ATOM    609  N   ILE A  41       8.840  17.219  12.843  1.00  0.84           N  
ATOM    610  CA  ILE A  41       9.425  16.532  13.989  1.00  0.84           C  
ATOM    611  C   ILE A  41       8.277  15.676  14.557  1.00  0.84           C  
ATOM    612  O   ILE A  41       7.187  16.222  14.734  1.00  0.84           O  
ATOM    613  CB  ILE A  41       9.954  17.586  14.952  1.00  0.84           C  
ATOM    614  CG1 ILE A  41      10.973  18.411  14.220  1.00  0.84           C  
ATOM    615  CG2 ILE A  41      10.572  16.987  16.125  1.00  0.84           C  
ATOM    616  CD1 ILE A  41      12.117  17.591  13.719  1.00  0.84           C  
ATOM    617  H   ILE A  41       8.624  18.202  12.911  1.00  0.84           H  
ATOM    618  HA  ILE A  41      10.245  15.905  13.650  1.00  0.84           H  
ATOM    619  HB  ILE A  41       9.144  18.227  15.249  1.00  0.84           H  
ATOM    620 1HG1 ILE A  41      10.498  18.887  13.375  1.00  0.84           H  
ATOM    621 2HG1 ILE A  41      11.365  19.180  14.888  1.00  0.84           H  
ATOM    622 1HG2 ILE A  41      10.930  17.768  16.769  1.00  0.84           H  
ATOM    623 2HG2 ILE A  41       9.837  16.385  16.643  1.00  0.84           H  
ATOM    624 3HG2 ILE A  41      11.406  16.358  15.824  1.00  0.84           H  
ATOM    625 1HD1 ILE A  41      12.821  18.213  13.204  1.00  0.84           H  
ATOM    626 2HD1 ILE A  41      12.602  17.116  14.554  1.00  0.84           H  
ATOM    627 3HD1 ILE A  41      11.750  16.824  13.035  1.00  0.84           H  
ATOM    628  N   PRO A  42       8.457  14.359  14.830  1.00  0.94           N  
ATOM    629  CA  PRO A  42       7.401  13.437  15.138  1.00  0.94           C  
ATOM    630  C   PRO A  42       6.584  13.650  16.345  1.00  0.94           C  
ATOM    631  O   PRO A  42       7.089  13.938  17.422  1.00  0.94           O  
ATOM    632  CB  PRO A  42       8.145  12.107  15.375  1.00  0.94           C  
ATOM    633  CG  PRO A  42       9.521  12.503  15.691  1.00  0.94           C  
ATOM    634  CD  PRO A  42       9.744  13.757  14.872  1.00  0.94           C  
ATOM    635  HA  PRO A  42       6.773  13.399  14.265  1.00  0.94           H  
ATOM    636 1HB  PRO A  42       7.657  11.567  16.207  1.00  0.94           H  
ATOM    637 2HB  PRO A  42       8.069  11.469  14.526  1.00  0.94           H  
ATOM    638 1HG  PRO A  42       9.638  12.679  16.773  1.00  0.94           H  
ATOM    639 2HG  PRO A  42      10.205  11.692  15.425  1.00  0.94           H  
ATOM    640 1HD  PRO A  42      10.460  14.370  15.383  1.00  0.94           H  
ATOM    641 2HD  PRO A  42      10.036  13.487  13.853  1.00  0.94           H  
ATOM    642  N   GLU A  43       5.315  13.359  16.160  1.00  1.08           N  
ATOM    643  CA  GLU A  43       4.375  13.340  17.249  1.00  1.08           C  
ATOM    644  C   GLU A  43       4.237  11.892  17.668  1.00  1.08           C  
ATOM    645  O   GLU A  43       4.253  10.995  16.813  1.00  1.08           O  
ATOM    646  CB  GLU A  43       3.015  13.926  16.867  1.00  1.08           C  
ATOM    647  CG  GLU A  43       2.051  14.003  18.062  1.00  1.08           C  
ATOM    648  CD  GLU A  43       0.736  14.635  17.775  1.00  1.08           C  
ATOM    649  OE1 GLU A  43       0.438  14.908  16.635  1.00  1.08           O  
ATOM    650  OE2 GLU A  43       0.025  14.884  18.733  1.00  1.08           O  
ATOM    651  H   GLU A  43       5.005  13.151  15.207  1.00  1.08           H  
ATOM    652  HA  GLU A  43       4.780  13.911  18.087  1.00  1.08           H  
ATOM    653 1HB  GLU A  43       3.142  14.924  16.442  1.00  1.08           H  
ATOM    654 2HB  GLU A  43       2.551  13.294  16.118  1.00  1.08           H  
ATOM    655 1HG  GLU A  43       1.851  12.997  18.416  1.00  1.08           H  
ATOM    656 2HG  GLU A  43       2.542  14.547  18.868  1.00  1.08           H  
ATOM    657  N   VAL A  44       4.108  11.662  18.971  1.00  1.23           N  
ATOM    658  CA  VAL A  44       3.897  10.327  19.518  1.00  1.23           C  
ATOM    659  C   VAL A  44       2.599  10.272  20.341  1.00  1.23           C  
ATOM    660  O   VAL A  44       2.641  10.478  21.552  1.00  1.23           O  
ATOM    661  CB  VAL A  44       5.087   9.929  20.405  1.00  1.23           C  
ATOM    662  CG1 VAL A  44       6.358   9.779  19.571  1.00  1.23           C  
ATOM    663  CG2 VAL A  44       5.274  10.960  21.438  1.00  1.23           C  
ATOM    664  H   VAL A  44       4.135  12.456  19.598  1.00  1.23           H  
ATOM    665  HA  VAL A  44       3.855   9.618  18.714  1.00  1.23           H  
ATOM    666  HB  VAL A  44       4.885   8.964  20.874  1.00  1.23           H  
ATOM    667 1HG1 VAL A  44       7.188   9.496  20.212  1.00  1.23           H  
ATOM    668 2HG1 VAL A  44       6.212   9.026  18.828  1.00  1.23           H  
ATOM    669 3HG1 VAL A  44       6.589  10.711  19.079  1.00  1.23           H  
ATOM    670 1HG2 VAL A  44       6.115  10.692  22.072  1.00  1.23           H  
ATOM    671 2HG2 VAL A  44       5.467  11.899  20.942  1.00  1.23           H  
ATOM    672 3HG2 VAL A  44       4.375  11.044  22.040  1.00  1.23           H  
ATOM    673  N   PRO A  45       1.425  10.032  19.705  1.00  1.36           N  
ATOM    674  CA  PRO A  45       0.096   9.977  20.301  1.00  1.36           C  
ATOM    675  C   PRO A  45      -0.065   8.920  21.389  1.00  1.36           C  
ATOM    676  O   PRO A  45      -0.987   9.004  22.202  1.00  1.36           O  
ATOM    677  CB  PRO A  45      -0.793   9.610  19.104  1.00  1.36           C  
ATOM    678  CG  PRO A  45      -0.027  10.058  17.909  1.00  1.36           C  
ATOM    679  CD  PRO A  45       1.394   9.783  18.259  1.00  1.36           C  
ATOM    680  HA  PRO A  45      -0.161  10.973  20.691  1.00  1.36           H  
ATOM    681 1HB  PRO A  45      -0.984   8.521  19.107  1.00  1.36           H  
ATOM    682 2HB  PRO A  45      -1.768  10.105  19.200  1.00  1.36           H  
ATOM    683 1HG  PRO A  45      -0.357   9.510  17.015  1.00  1.36           H  
ATOM    684 2HG  PRO A  45      -0.213  11.129  17.715  1.00  1.36           H  
ATOM    685 1HD  PRO A  45       1.618   8.729  18.057  1.00  1.36           H  
ATOM    686 2HD  PRO A  45       1.998  10.462  17.695  1.00  1.36           H  
ATOM    687  N   ASP A  46       0.799   7.905  21.390  1.00  1.43           N  
ATOM    688  CA  ASP A  46       0.668   6.854  22.384  1.00  1.43           C  
ATOM    689  C   ASP A  46       1.977   6.151  22.714  1.00  1.43           C  
ATOM    690  O   ASP A  46       3.017   6.415  22.103  1.00  1.43           O  
ATOM    691  CB  ASP A  46      -0.373   5.835  21.888  1.00  1.43           C  
ATOM    692  CG  ASP A  46      -0.022   5.115  20.546  1.00  1.43           C  
ATOM    693  OD1 ASP A  46       1.147   4.827  20.284  1.00  1.43           O  
ATOM    694  OD2 ASP A  46      -0.940   4.877  19.791  1.00  1.43           O  
ATOM    695  H   ASP A  46       1.545   7.868  20.718  1.00  1.43           H  
ATOM    696  HA  ASP A  46       0.295   7.305  23.304  1.00  1.43           H  
ATOM    697 1HB  ASP A  46      -0.532   5.075  22.650  1.00  1.43           H  
ATOM    698 2HB  ASP A  46      -1.329   6.346  21.754  1.00  1.43           H  
ATOM    699  N   GLU A  47       1.888   5.204  23.652  1.00  1.43           N  
ATOM    700  CA  GLU A  47       3.021   4.423  24.137  1.00  1.43           C  
ATOM    701  C   GLU A  47       3.677   3.533  23.086  1.00  1.43           C  
ATOM    702  O   GLU A  47       4.886   3.294  23.142  1.00  1.43           O  
ATOM    703  CB  GLU A  47       2.584   3.571  25.327  1.00  1.43           C  
ATOM    704  CG  GLU A  47       2.250   4.379  26.583  1.00  1.43           C  
ATOM    705  CD  GLU A  47       1.777   3.528  27.747  1.00  1.43           C  
ATOM    706  OE1 GLU A  47       1.571   2.352  27.562  1.00  1.43           O  
ATOM    707  OE2 GLU A  47       1.625   4.064  28.822  1.00  1.43           O  
ATOM    708  H   GLU A  47       0.988   5.044  24.079  1.00  1.43           H  
ATOM    709  HA  GLU A  47       3.773   5.125  24.493  1.00  1.43           H  
ATOM    710 1HB  GLU A  47       1.705   2.988  25.052  1.00  1.43           H  
ATOM    711 2HB  GLU A  47       3.378   2.869  25.579  1.00  1.43           H  
ATOM    712 1HG  GLU A  47       3.139   4.929  26.891  1.00  1.43           H  
ATOM    713 2HG  GLU A  47       1.478   5.105  26.334  1.00  1.43           H  
ATOM    714  N   ASP A  48       2.900   3.000  22.145  1.00  1.35           N  
ATOM    715  CA  ASP A  48       3.505   2.108  21.170  1.00  1.35           C  
ATOM    716  C   ASP A  48       4.365   2.909  20.209  1.00  1.35           C  
ATOM    717  O   ASP A  48       5.493   2.506  19.899  1.00  1.35           O  
ATOM    718  CB  ASP A  48       2.444   1.318  20.402  1.00  1.35           C  
ATOM    719  CG  ASP A  48       1.740   0.259  21.256  1.00  1.35           C  
ATOM    720  OD1 ASP A  48       2.207  -0.026  22.336  1.00  1.35           O  
ATOM    721  OD2 ASP A  48       0.746  -0.262  20.812  1.00  1.35           O  
ATOM    722  H   ASP A  48       1.916   3.232  22.092  1.00  1.35           H  
ATOM    723  HA  ASP A  48       4.146   1.401  21.694  1.00  1.35           H  
ATOM    724 1HB  ASP A  48       1.692   2.016  20.014  1.00  1.35           H  
ATOM    725 2HB  ASP A  48       2.909   0.828  19.546  1.00  1.35           H  
ATOM    726  N   LEU A  49       3.871   4.075  19.784  1.00  1.23           N  
ATOM    727  CA  LEU A  49       4.681   4.892  18.900  1.00  1.23           C  
ATOM    728  C   LEU A  49       5.862   5.466  19.667  1.00  1.23           C  
ATOM    729  O   LEU A  49       6.969   5.518  19.139  1.00  1.23           O  
ATOM    730  CB  LEU A  49       3.892   5.982  18.184  1.00  1.23           C  
ATOM    731  CG  LEU A  49       4.794   6.776  17.184  1.00  1.23           C  
ATOM    732  CD1 LEU A  49       5.408   5.833  16.233  1.00  1.23           C  
ATOM    733  CD2 LEU A  49       4.000   7.752  16.385  1.00  1.23           C  
ATOM    734  H   LEU A  49       2.926   4.378  20.061  1.00  1.23           H  
ATOM    735  HA  LEU A  49       5.078   4.245  18.120  1.00  1.23           H  
ATOM    736 1HB  LEU A  49       3.064   5.528  17.643  1.00  1.23           H  
ATOM    737 2HB  LEU A  49       3.490   6.678  18.929  1.00  1.23           H  
ATOM    738  HG  LEU A  49       5.573   7.267  17.731  1.00  1.23           H  
ATOM    739 1HD1 LEU A  49       6.055   6.367  15.548  1.00  1.23           H  
ATOM    740 2HD1 LEU A  49       5.981   5.107  16.772  1.00  1.23           H  
ATOM    741 3HD1 LEU A  49       4.617   5.354  15.690  1.00  1.23           H  
ATOM    742 1HD2 LEU A  49       4.662   8.277  15.698  1.00  1.23           H  
ATOM    743 2HD2 LEU A  49       3.234   7.223  15.821  1.00  1.23           H  
ATOM    744 3HD2 LEU A  49       3.544   8.450  17.003  1.00  1.23           H  
ATOM    745  N   ALA A  50       5.643   5.905  20.916  1.00  1.12           N  
ATOM    746  CA  ALA A  50       6.739   6.432  21.726  1.00  1.12           C  
ATOM    747  C   ALA A  50       7.816   5.358  21.882  1.00  1.12           C  
ATOM    748  O   ALA A  50       9.014   5.654  21.840  1.00  1.12           O  
ATOM    749  CB  ALA A  50       6.224   6.863  23.087  1.00  1.12           C  
ATOM    750  H   ALA A  50       4.704   5.879  21.317  1.00  1.12           H  
ATOM    751  HA  ALA A  50       7.173   7.283  21.208  1.00  1.12           H  
ATOM    752 1HB  ALA A  50       7.031   7.252  23.680  1.00  1.12           H  
ATOM    753 2HB  ALA A  50       5.458   7.629  22.965  1.00  1.12           H  
ATOM    754 3HB  ALA A  50       5.796   6.002  23.591  1.00  1.12           H  
ATOM    755  N   GLY A  51       7.385   4.099  22.037  1.00  1.03           N  
ATOM    756  CA  GLY A  51       8.275   2.953  22.135  1.00  1.03           C  
ATOM    757  C   GLY A  51       9.105   2.847  20.863  1.00  1.03           C  
ATOM    758  O   GLY A  51      10.335   2.827  20.914  1.00  1.03           O  
ATOM    759  H   GLY A  51       6.388   3.915  22.114  1.00  1.03           H  
ATOM    760 1HA  GLY A  51       8.923   3.058  23.004  1.00  1.03           H  
ATOM    761 2HA  GLY A  51       7.679   2.050  22.268  1.00  1.03           H  
ATOM    762  N   PHE A  52       8.424   2.806  19.717  1.00  0.96           N  
ATOM    763  CA  PHE A  52       9.084   2.736  18.419  1.00  0.96           C  
ATOM    764  C   PHE A  52      10.083   3.860  18.203  1.00  0.96           C  
ATOM    765  O   PHE A  52      11.225   3.609  17.807  1.00  0.96           O  
ATOM    766  CB  PHE A  52       8.081   2.749  17.286  1.00  0.96           C  
ATOM    767  CG  PHE A  52       8.751   2.970  15.988  1.00  0.96           C  
ATOM    768  CD1 PHE A  52       9.433   1.974  15.317  1.00  0.96           C  
ATOM    769  CD2 PHE A  52       8.720   4.223  15.446  1.00  0.96           C  
ATOM    770  CE1 PHE A  52      10.067   2.258  14.120  1.00  0.96           C  
ATOM    771  CE2 PHE A  52       9.330   4.501  14.294  1.00  0.96           C  
ATOM    772  CZ  PHE A  52      10.011   3.538  13.610  1.00  0.96           C  
ATOM    773  H   PHE A  52       7.402   2.821  19.751  1.00  0.96           H  
ATOM    774  HA  PHE A  52       9.629   1.792  18.373  1.00  0.96           H  
ATOM    775 1HB  PHE A  52       7.544   1.804  17.252  1.00  0.96           H  
ATOM    776 2HB  PHE A  52       7.366   3.527  17.449  1.00  0.96           H  
ATOM    777  HD1 PHE A  52       9.471   0.969  15.740  1.00  0.96           H  
ATOM    778  HD2 PHE A  52       8.194   5.007  15.972  1.00  0.96           H  
ATOM    779  HE1 PHE A  52      10.605   1.477  13.587  1.00  0.96           H  
ATOM    780  HE2 PHE A  52       9.284   5.495  13.922  1.00  0.96           H  
ATOM    781  HZ  PHE A  52      10.503   3.786  12.671  1.00  0.96           H  
ATOM    782  N   VAL A  53       9.664   5.096  18.447  1.00  0.91           N  
ATOM    783  CA  VAL A  53      10.561   6.210  18.231  1.00  0.91           C  
ATOM    784  C   VAL A  53      11.760   6.014  19.165  1.00  0.91           C  
ATOM    785  O   VAL A  53      12.900   6.259  18.771  1.00  0.91           O  
ATOM    786  CB  VAL A  53       9.839   7.561  18.409  1.00  0.91           C  
ATOM    787  CG1 VAL A  53      10.834   8.692  18.354  1.00  0.91           C  
ATOM    788  CG2 VAL A  53       8.807   7.727  17.289  1.00  0.91           C  
ATOM    789  H   VAL A  53       8.717   5.255  18.777  1.00  0.91           H  
ATOM    790  HA  VAL A  53      10.912   6.167  17.208  1.00  0.91           H  
ATOM    791  HB  VAL A  53       9.345   7.578  19.380  1.00  0.91           H  
ATOM    792 1HG1 VAL A  53      10.320   9.646  18.484  1.00  0.91           H  
ATOM    793 2HG1 VAL A  53      11.579   8.569  19.133  1.00  0.91           H  
ATOM    794 3HG1 VAL A  53      11.310   8.668  17.385  1.00  0.91           H  
ATOM    795 1HG2 VAL A  53       8.284   8.675  17.404  1.00  0.91           H  
ATOM    796 2HG2 VAL A  53       9.310   7.705  16.321  1.00  0.91           H  
ATOM    797 3HG2 VAL A  53       8.095   6.914  17.343  1.00  0.91           H  
ATOM    798  N   GLY A  54      11.516   5.551  20.393  1.00  0.89           N  
ATOM    799  CA  GLY A  54      12.591   5.243  21.321  1.00  0.89           C  
ATOM    800  C   GLY A  54      13.570   4.225  20.761  1.00  0.89           C  
ATOM    801  O   GLY A  54      14.782   4.328  20.978  1.00  0.89           O  
ATOM    802  H   GLY A  54      10.558   5.397  20.705  1.00  0.89           H  
ATOM    803 1HA  GLY A  54      13.105   6.142  21.621  1.00  0.89           H  
ATOM    804 2HA  GLY A  54      12.145   4.801  22.199  1.00  0.89           H  
ATOM    805  N   GLU A  55      13.065   3.238  20.017  1.00  0.87           N  
ATOM    806  CA  GLU A  55      13.963   2.257  19.428  1.00  0.87           C  
ATOM    807  C   GLU A  55      14.821   2.946  18.371  1.00  0.87           C  
ATOM    808  O   GLU A  55      16.011   2.659  18.262  1.00  0.87           O  
ATOM    809  CB  GLU A  55      13.207   1.069  18.818  1.00  0.87           C  
ATOM    810  CG  GLU A  55      12.487   0.139  19.825  1.00  0.87           C  
ATOM    811  CD  GLU A  55      13.410  -0.560  20.815  1.00  0.87           C  
ATOM    812  OE1 GLU A  55      14.379  -1.145  20.396  1.00  0.87           O  
ATOM    813  OE2 GLU A  55      13.132  -0.513  22.004  1.00  0.87           O  
ATOM    814  H   GLU A  55      12.053   3.167  19.898  1.00  0.87           H  
ATOM    815  HA  GLU A  55      14.622   1.877  20.204  1.00  0.87           H  
ATOM    816 1HB  GLU A  55      12.457   1.437  18.125  1.00  0.87           H  
ATOM    817 2HB  GLU A  55      13.904   0.461  18.243  1.00  0.87           H  
ATOM    818 1HG  GLU A  55      11.767   0.732  20.384  1.00  0.87           H  
ATOM    819 2HG  GLU A  55      11.932  -0.612  19.266  1.00  0.87           H  
ATOM    820  N   LEU A  56      14.246   3.912  17.638  1.00  0.87           N  
ATOM    821  CA  LEU A  56      15.029   4.631  16.634  1.00  0.87           C  
ATOM    822  C   LEU A  56      16.141   5.403  17.324  1.00  0.87           C  
ATOM    823  O   LEU A  56      17.277   5.443  16.851  1.00  0.87           O  
ATOM    824  CB  LEU A  56      14.190   5.664  15.882  1.00  0.87           C  
ATOM    825  CG  LEU A  56      13.115   5.173  15.008  1.00  0.87           C  
ATOM    826  CD1 LEU A  56      12.353   6.364  14.536  1.00  0.87           C  
ATOM    827  CD2 LEU A  56      13.701   4.402  13.852  1.00  0.87           C  
ATOM    828  H   LEU A  56      13.248   4.101  17.764  1.00  0.87           H  
ATOM    829  HA  LEU A  56      15.465   3.916  15.937  1.00  0.87           H  
ATOM    830 1HB  LEU A  56      13.754   6.344  16.583  1.00  0.87           H  
ATOM    831 2HB  LEU A  56      14.869   6.241  15.250  1.00  0.87           H  
ATOM    832  HG  LEU A  56      12.435   4.529  15.578  1.00  0.87           H  
ATOM    833 1HD1 LEU A  56      11.564   6.037  13.911  1.00  0.87           H  
ATOM    834 2HD1 LEU A  56      11.946   6.908  15.375  1.00  0.87           H  
ATOM    835 3HD1 LEU A  56      13.027   7.013  13.979  1.00  0.87           H  
ATOM    836 1HD2 LEU A  56      12.903   4.060  13.214  1.00  0.87           H  
ATOM    837 2HD2 LEU A  56      14.374   5.049  13.280  1.00  0.87           H  
ATOM    838 3HD2 LEU A  56      14.256   3.545  14.231  1.00  0.87           H  
ATOM    839  N   ILE A  57      15.836   5.966  18.495  1.00  0.89           N  
ATOM    840  CA  ILE A  57      16.849   6.723  19.211  1.00  0.89           C  
ATOM    841  C   ILE A  57      17.973   5.791  19.628  1.00  0.89           C  
ATOM    842  O   ILE A  57      19.136   6.012  19.305  1.00  0.89           O  
ATOM    843  CB  ILE A  57      16.284   7.363  20.508  1.00  0.89           C  
ATOM    844  CG1 ILE A  57      15.289   8.390  20.188  1.00  0.89           C  
ATOM    845  CG2 ILE A  57      17.411   7.960  21.369  1.00  0.89           C  
ATOM    846  CD1 ILE A  57      14.471   8.909  21.422  1.00  0.89           C  
ATOM    847  H   ILE A  57      14.877   5.905  18.843  1.00  0.89           H  
ATOM    848  HA  ILE A  57      17.248   7.496  18.558  1.00  0.89           H  
ATOM    849  HB  ILE A  57      15.779   6.600  21.087  1.00  0.89           H  
ATOM    850 1HG1 ILE A  57      15.819   9.176  19.716  1.00  0.89           H  
ATOM    851 2HG1 ILE A  57      14.587   7.973  19.473  1.00  0.89           H  
ATOM    852 1HG2 ILE A  57      16.984   8.381  22.281  1.00  0.89           H  
ATOM    853 2HG2 ILE A  57      18.123   7.179  21.632  1.00  0.89           H  
ATOM    854 3HG2 ILE A  57      17.926   8.740  20.827  1.00  0.89           H  
ATOM    855 1HD1 ILE A  57      13.750   9.653  21.102  1.00  0.89           H  
ATOM    856 2HD1 ILE A  57      13.944   8.103  21.885  1.00  0.89           H  
ATOM    857 3HD1 ILE A  57      15.147   9.353  22.156  1.00  0.89           H  
ATOM    858  N   LYS A  58      17.619   4.689  20.278  1.00  0.94           N  
ATOM    859  CA  LYS A  58      18.622   3.746  20.753  1.00  0.94           C  
ATOM    860  C   LYS A  58      19.435   3.077  19.629  1.00  0.94           C  
ATOM    861  O   LYS A  58      20.629   2.819  19.792  1.00  0.94           O  
ATOM    862  CB  LYS A  58      17.937   2.676  21.600  1.00  0.94           C  
ATOM    863  CG  LYS A  58      17.388   3.162  22.965  1.00  0.94           C  
ATOM    864  CD  LYS A  58      16.902   1.972  23.808  1.00  0.94           C  
ATOM    865  CE  LYS A  58      15.693   1.316  23.145  1.00  0.94           C  
ATOM    866  NZ  LYS A  58      15.150   0.146  23.920  1.00  0.94           N  
ATOM    867  H   LYS A  58      16.632   4.522  20.482  1.00  0.94           H  
ATOM    868  HA  LYS A  58      19.323   4.294  21.381  1.00  0.94           H  
ATOM    869 1HB  LYS A  58      17.093   2.267  21.034  1.00  0.94           H  
ATOM    870 2HB  LYS A  58      18.632   1.860  21.783  1.00  0.94           H  
ATOM    871 1HG  LYS A  58      18.168   3.695  23.508  1.00  0.94           H  
ATOM    872 2HG  LYS A  58      16.556   3.847  22.797  1.00  0.94           H  
ATOM    873 1HD  LYS A  58      17.697   1.237  23.919  1.00  0.94           H  
ATOM    874 2HD  LYS A  58      16.606   2.320  24.806  1.00  0.94           H  
ATOM    875 1HE  LYS A  58      14.903   2.060  23.030  1.00  0.94           H  
ATOM    876 2HE  LYS A  58      15.989   0.965  22.156  1.00  0.94           H  
ATOM    877 1HZ  LYS A  58      14.352  -0.223  23.380  1.00  0.94           H  
ATOM    878 2HZ  LYS A  58      15.850  -0.565  24.012  1.00  0.94           H  
ATOM    879 3HZ  LYS A  58      14.823   0.421  24.862  1.00  0.94           H  
ATOM    880  N   GLU A  59      18.784   2.780  18.500  1.00  1.04           N  
ATOM    881  CA  GLU A  59      19.423   2.107  17.371  1.00  1.04           C  
ATOM    882  C   GLU A  59      20.242   3.021  16.463  1.00  1.04           C  
ATOM    883  O   GLU A  59      21.357   2.671  16.070  1.00  1.04           O  
ATOM    884  CB  GLU A  59      18.364   1.404  16.513  1.00  1.04           C  
ATOM    885  CG  GLU A  59      18.920   0.613  15.329  1.00  1.04           C  
ATOM    886  CD  GLU A  59      17.855  -0.135  14.546  1.00  1.04           C  
ATOM    887  OE1 GLU A  59      16.701  -0.050  14.896  1.00  1.04           O  
ATOM    888  OE2 GLU A  59      18.207  -0.791  13.593  1.00  1.04           O  
ATOM    889  H   GLU A  59      17.796   2.998  18.426  1.00  1.04           H  
ATOM    890  HA  GLU A  59      20.096   1.351  17.774  1.00  1.04           H  
ATOM    891 1HB  GLU A  59      17.783   0.724  17.138  1.00  1.04           H  
ATOM    892 2HB  GLU A  59      17.672   2.152  16.119  1.00  1.04           H  
ATOM    893 1HG  GLU A  59      19.423   1.309  14.657  1.00  1.04           H  
ATOM    894 2HG  GLU A  59      19.661  -0.095  15.696  1.00  1.04           H  
ATOM    895  N   GLN A  60      19.680   4.171  16.084  1.00  1.20           N  
ATOM    896  CA  GLN A  60      20.353   5.048  15.141  1.00  1.20           C  
ATOM    897  C   GLN A  60      21.240   6.100  15.815  1.00  1.20           C  
ATOM    898  O   GLN A  60      22.274   6.503  15.263  1.00  1.20           O  
ATOM    899  CB  GLN A  60      19.329   5.728  14.229  1.00  1.20           C  
ATOM    900  CG  GLN A  60      18.532   4.774  13.327  1.00  1.20           C  
ATOM    901  CD  GLN A  60      17.605   5.521  12.346  1.00  1.20           C  
ATOM    902  OE1 GLN A  60      17.105   6.616  12.639  1.00  1.20           O  
ATOM    903  NE2 GLN A  60      17.392   4.922  11.180  1.00  1.20           N  
ATOM    904  H   GLN A  60      18.767   4.446  16.436  1.00  1.20           H  
ATOM    905  HA  GLN A  60      20.995   4.433  14.514  1.00  1.20           H  
ATOM    906 1HB  GLN A  60      18.616   6.261  14.849  1.00  1.20           H  
ATOM    907 2HB  GLN A  60      19.831   6.460  13.599  1.00  1.20           H  
ATOM    908 1HG  GLN A  60      19.227   4.159  12.756  1.00  1.20           H  
ATOM    909 2HG  GLN A  60      17.910   4.138  13.970  1.00  1.20           H  
ATOM    910 1HE2 GLN A  60      16.810   5.351  10.485  1.00  1.20           H  
ATOM    911 2HE2 GLN A  60      17.822   4.039  10.985  1.00  1.20           H  
ATOM    912  N   ILE A  61      20.883   6.569  17.009  1.00  1.44           N  
ATOM    913  CA  ILE A  61      21.735   7.592  17.568  1.00  1.44           C  
ATOM    914  C   ILE A  61      22.828   6.943  18.382  1.00  1.44           C  
ATOM    915  O   ILE A  61      22.646   6.530  19.521  1.00  1.44           O  
ATOM    916  CB  ILE A  61      20.935   8.641  18.372  1.00  1.44           C  
ATOM    917  CG1 ILE A  61      19.931   9.303  17.420  1.00  1.44           C  
ATOM    918  CG2 ILE A  61      21.874   9.679  19.020  1.00  1.44           C  
ATOM    919  CD1 ILE A  61      18.971  10.210  18.082  1.00  1.44           C  
ATOM    920  H   ILE A  61      20.069   6.250  17.533  1.00  1.44           H  
ATOM    921  HA  ILE A  61      22.210   8.130  16.757  1.00  1.44           H  
ATOM    922  HB  ILE A  61      20.370   8.144  19.157  1.00  1.44           H  
ATOM    923 1HG1 ILE A  61      20.474   9.871  16.673  1.00  1.44           H  
ATOM    924 2HG1 ILE A  61      19.365   8.515  16.917  1.00  1.44           H  
ATOM    925 1HG2 ILE A  61      21.285  10.402  19.582  1.00  1.44           H  
ATOM    926 2HG2 ILE A  61      22.556   9.165  19.700  1.00  1.44           H  
ATOM    927 3HG2 ILE A  61      22.440  10.189  18.255  1.00  1.44           H  
ATOM    928 1HD1 ILE A  61      18.297  10.634  17.340  1.00  1.44           H  
ATOM    929 2HD1 ILE A  61      18.399   9.658  18.813  1.00  1.44           H  
ATOM    930 3HD1 ILE A  61      19.516  11.011  18.576  1.00  1.44           H  
ATOM    931  N   LYS A  62      23.998   6.903  17.762  1.00  1.69           N  
ATOM    932  CA  LYS A  62      25.201   6.278  18.312  1.00  1.69           C  
ATOM    933  C   LYS A  62      25.738   7.022  19.538  1.00  1.69           C  
ATOM    934  O   LYS A  62      26.517   6.482  20.325  1.00  1.69           O  
ATOM    935  CB  LYS A  62      26.272   6.199  17.228  1.00  1.69           C  
ATOM    936  CG  LYS A  62      25.929   5.228  16.096  1.00  1.69           C  
ATOM    937  CD  LYS A  62      27.014   5.209  15.024  1.00  1.69           C  
ATOM    938  CE  LYS A  62      26.665   4.245  13.897  1.00  1.69           C  
ATOM    939  NZ  LYS A  62      27.703   4.243  12.829  1.00  1.69           N  
ATOM    940  H   LYS A  62      23.989   7.243  16.803  1.00  1.69           H  
ATOM    941  HA  LYS A  62      24.944   5.264  18.624  1.00  1.69           H  
ATOM    942 1HB  LYS A  62      26.424   7.187  16.795  1.00  1.69           H  
ATOM    943 2HB  LYS A  62      27.217   5.884  17.671  1.00  1.69           H  
ATOM    944 1HG  LYS A  62      25.812   4.223  16.503  1.00  1.69           H  
ATOM    945 2HG  LYS A  62      24.979   5.525  15.639  1.00  1.69           H  
ATOM    946 1HD  LYS A  62      27.127   6.211  14.609  1.00  1.69           H  
ATOM    947 2HD  LYS A  62      27.963   4.908  15.467  1.00  1.69           H  
ATOM    948 1HE  LYS A  62      26.574   3.239  14.303  1.00  1.69           H  
ATOM    949 2HE  LYS A  62      25.709   4.538  13.461  1.00  1.69           H  
ATOM    950 1HZ  LYS A  62      27.437   3.595  12.101  1.00  1.69           H  
ATOM    951 2HZ  LYS A  62      27.786   5.172  12.438  1.00  1.69           H  
ATOM    952 3HZ  LYS A  62      28.590   3.963  13.222  1.00  1.69           H  
ATOM    953  N   LYS A  63      25.346   8.279  19.667  1.00  1.88           N  
ATOM    954  CA  LYS A  63      25.780   9.123  20.764  1.00  1.88           C  
ATOM    955  C   LYS A  63      25.028   8.779  22.058  1.00  1.88           C  
ATOM    956  O   LYS A  63      23.916   8.273  21.994  1.00  1.88           O  
ATOM    957  CB  LYS A  63      25.585  10.601  20.419  1.00  1.88           C  
ATOM    958  CG  LYS A  63      26.476  11.097  19.306  1.00  1.88           C  
ATOM    959  CD  LYS A  63      26.323  12.592  19.103  1.00  1.88           C  
ATOM    960  CE  LYS A  63      27.277  13.105  18.043  1.00  1.88           C  
ATOM    961  NZ  LYS A  63      27.224  14.580  17.926  1.00  1.88           N  
ATOM    962  H   LYS A  63      24.707   8.645  18.977  1.00  1.88           H  
ATOM    963  HA  LYS A  63      26.839   8.947  20.881  1.00  1.88           H  
ATOM    964 1HB  LYS A  63      24.554  10.762  20.109  1.00  1.88           H  
ATOM    965 2HB  LYS A  63      25.757  11.223  21.285  1.00  1.88           H  
ATOM    966 1HG  LYS A  63      27.516  10.870  19.546  1.00  1.88           H  
ATOM    967 2HG  LYS A  63      26.216  10.586  18.378  1.00  1.88           H  
ATOM    968 1HD  LYS A  63      25.305  12.813  18.777  1.00  1.88           H  
ATOM    969 2HD  LYS A  63      26.508  13.114  20.043  1.00  1.88           H  
ATOM    970 1HE  LYS A  63      28.293  12.805  18.298  1.00  1.88           H  
ATOM    971 2HE  LYS A  63      27.008  12.665  17.082  1.00  1.88           H  
ATOM    972 1HZ  LYS A  63      27.866  14.886  17.210  1.00  1.88           H  
ATOM    973 2HZ  LYS A  63      26.284  14.863  17.683  1.00  1.88           H  
ATOM    974 3HZ  LYS A  63      27.480  14.996  18.809  1.00  1.88           H  
ATOM    975  N   PRO A  64      25.594   9.085  23.248  1.00  1.91           N  
ATOM    976  CA  PRO A  64      24.992   8.979  24.584  1.00  1.91           C  
ATOM    977  C   PRO A  64      23.672   9.741  24.769  1.00  1.91           C  
ATOM    978  O   PRO A  64      22.984   9.559  25.770  1.00  1.91           O  
ATOM    979  CB  PRO A  64      26.070   9.582  25.487  1.00  1.91           C  
ATOM    980  CG  PRO A  64      27.361   9.366  24.754  1.00  1.91           C  
ATOM    981  CD  PRO A  64      27.024   9.511  23.298  1.00  1.91           C  
ATOM    982  HA  PRO A  64      24.847   7.911  24.816  1.00  1.91           H  
ATOM    983 1HB  PRO A  64      25.854  10.649  25.654  1.00  1.91           H  
ATOM    984 2HB  PRO A  64      26.049   9.095  26.471  1.00  1.91           H  
ATOM    985 1HG  PRO A  64      28.113  10.097  25.089  1.00  1.91           H  
ATOM    986 2HG  PRO A  64      27.763   8.369  24.993  1.00  1.91           H  
ATOM    987 1HD  PRO A  64      27.160  10.549  22.974  1.00  1.91           H  
ATOM    988 2HD  PRO A  64      27.680   8.806  22.775  1.00  1.91           H  
ATOM    989  N   LEU A  65      23.360  10.635  23.844  1.00  1.77           N  
ATOM    990  CA  LEU A  65      22.166  11.461  23.882  1.00  1.77           C  
ATOM    991  C   LEU A  65      20.889  10.619  23.958  1.00  1.77           C  
ATOM    992  O   LEU A  65      20.715   9.670  23.196  1.00  1.77           O  
ATOM    993  CB  LEU A  65      22.139  12.250  22.580  1.00  1.77           C  
ATOM    994  CG  LEU A  65      23.301  13.225  22.376  1.00  1.77           C  
ATOM    995  CD1 LEU A  65      23.284  13.759  20.937  1.00  1.77           C  
ATOM    996  CD2 LEU A  65      23.176  14.354  23.369  1.00  1.77           C  
ATOM    997  H   LEU A  65      23.968  10.742  23.052  1.00  1.77           H  
ATOM    998  HA  LEU A  65      22.219  12.120  24.747  1.00  1.77           H  
ATOM    999 1HB  LEU A  65      22.127  11.551  21.743  1.00  1.77           H  
ATOM   1000 2HB  LEU A  65      21.224  12.823  22.573  1.00  1.77           H  
ATOM   1001  HG  LEU A  65      24.243  12.702  22.533  1.00  1.77           H  
ATOM   1002 1HD1 LEU A  65      24.118  14.441  20.792  1.00  1.77           H  
ATOM   1003 2HD1 LEU A  65      23.370  12.930  20.239  1.00  1.77           H  
ATOM   1004 3HD1 LEU A  65      22.377  14.282  20.744  1.00  1.77           H  
ATOM   1005 1HD2 LEU A  65      24.005  15.051  23.235  1.00  1.77           H  
ATOM   1006 2HD2 LEU A  65      22.232  14.878  23.208  1.00  1.77           H  
ATOM   1007 3HD2 LEU A  65      23.201  13.952  24.382  1.00  1.77           H  
ATOM   1008  N   THR A  66      19.974  11.008  24.851  1.00  1.53           N  
ATOM   1009  CA  THR A  66      18.720  10.280  25.045  1.00  1.53           C  
ATOM   1010  C   THR A  66      17.440  11.041  24.714  1.00  1.53           C  
ATOM   1011  O   THR A  66      16.359  10.453  24.766  1.00  1.53           O  
ATOM   1012  CB  THR A  66      18.596   9.799  26.502  1.00  1.53           C  
ATOM   1013  OG1 THR A  66      18.635  10.930  27.392  1.00  1.53           O  
ATOM   1014  CG2 THR A  66      19.692   8.825  26.854  1.00  1.53           C  
ATOM   1015  H   THR A  66      20.180  11.797  25.443  1.00  1.53           H  
ATOM   1016  HA  THR A  66      18.746   9.398  24.403  1.00  1.53           H  
ATOM   1017  HB  THR A  66      17.638   9.304  26.620  1.00  1.53           H  
ATOM   1018  HG1 THR A  66      18.441  10.635  28.289  1.00  1.53           H  
ATOM   1019 1HG2 THR A  66      19.561   8.493  27.884  1.00  1.53           H  
ATOM   1020 2HG2 THR A  66      19.642   7.967  26.187  1.00  1.53           H  
ATOM   1021 3HG2 THR A  66      20.657   9.309  26.750  1.00  1.53           H  
ATOM   1022  N   VAL A  67      17.527  12.339  24.408  1.00  1.28           N  
ATOM   1023  CA  VAL A  67      16.282  13.086  24.226  1.00  1.28           C  
ATOM   1024  C   VAL A  67      16.090  13.703  22.841  1.00  1.28           C  
ATOM   1025  O   VAL A  67      16.968  14.376  22.312  1.00  1.28           O  
ATOM   1026  CB  VAL A  67      16.216  14.188  25.291  1.00  1.28           C  
ATOM   1027  CG1 VAL A  67      17.435  15.072  25.161  1.00  1.28           C  
ATOM   1028  CG2 VAL A  67      14.910  14.971  25.136  1.00  1.28           C  
ATOM   1029  H   VAL A  67      18.424  12.791  24.338  1.00  1.28           H  
ATOM   1030  HA  VAL A  67      15.464  12.407  24.403  1.00  1.28           H  
ATOM   1031  HB  VAL A  67      16.255  13.735  26.277  1.00  1.28           H  
ATOM   1032 1HG1 VAL A  67      17.410  15.848  25.926  1.00  1.28           H  
ATOM   1033 2HG1 VAL A  67      18.333  14.472  25.287  1.00  1.28           H  
ATOM   1034 3HG1 VAL A  67      17.443  15.525  24.180  1.00  1.28           H  
ATOM   1035 1HG2 VAL A  67      14.853  15.743  25.899  1.00  1.28           H  
ATOM   1036 2HG2 VAL A  67      14.881  15.429  24.156  1.00  1.28           H  
ATOM   1037 3HG2 VAL A  67      14.061  14.299  25.239  1.00  1.28           H  
ATOM   1038  N   ILE A  68      14.891  13.478  22.304  1.00  1.12           N  
ATOM   1039  CA  ILE A  68      14.428  13.912  20.988  1.00  1.12           C  
ATOM   1040  C   ILE A  68      13.270  14.889  20.960  1.00  1.12           C  
ATOM   1041  O   ILE A  68      12.238  14.679  21.592  1.00  1.12           O  
ATOM   1042  CB  ILE A  68      14.033  12.672  20.167  1.00  1.12           C  
ATOM   1043  CG1 ILE A  68      15.186  11.844  19.924  1.00  1.12           C  
ATOM   1044  CG2 ILE A  68      13.261  12.968  18.916  1.00  1.12           C  
ATOM   1045  CD1 ILE A  68      16.215  12.480  19.163  1.00  1.12           C  
ATOM   1046  H   ILE A  68      14.247  12.923  22.868  1.00  1.12           H  
ATOM   1047  HA  ILE A  68      15.270  14.394  20.494  1.00  1.12           H  
ATOM   1048  HB  ILE A  68      13.379  12.073  20.799  1.00  1.12           H  
ATOM   1049 1HG1 ILE A  68      15.605  11.519  20.872  1.00  1.12           H  
ATOM   1050 2HG1 ILE A  68      14.854  11.006  19.363  1.00  1.12           H  
ATOM   1051 1HG2 ILE A  68      12.979  12.046  18.439  1.00  1.12           H  
ATOM   1052 2HG2 ILE A  68      12.378  13.502  19.183  1.00  1.12           H  
ATOM   1053 3HG2 ILE A  68      13.837  13.541  18.247  1.00  1.12           H  
ATOM   1054 1HD1 ILE A  68      17.024  11.805  19.019  1.00  1.12           H  
ATOM   1055 2HD1 ILE A  68      15.823  12.776  18.215  1.00  1.12           H  
ATOM   1056 3HD1 ILE A  68      16.554  13.345  19.702  1.00  1.12           H  
ATOM   1057  N   TRP A  69      13.400  15.944  20.174  1.00  1.05           N  
ATOM   1058  CA  TRP A  69      12.278  16.885  20.068  1.00  1.05           C  
ATOM   1059  C   TRP A  69      11.043  16.180  19.479  1.00  1.05           C  
ATOM   1060  O   TRP A  69      11.193  15.413  18.534  1.00  1.05           O  
ATOM   1061  CB  TRP A  69      12.604  18.032  19.121  1.00  1.05           C  
ATOM   1062  CG  TRP A  69      13.592  18.998  19.531  1.00  1.05           C  
ATOM   1063  CD1 TRP A  69      14.849  19.174  19.046  1.00  1.05           C  
ATOM   1064  CD2 TRP A  69      13.410  19.982  20.516  1.00  1.05           C  
ATOM   1065  NE1 TRP A  69      15.431  20.217  19.656  1.00  1.05           N  
ATOM   1066  CE2 TRP A  69      14.566  20.727  20.559  1.00  1.05           C  
ATOM   1067  CE3 TRP A  69      12.370  20.308  21.353  1.00  1.05           C  
ATOM   1068  CZ2 TRP A  69      14.699  21.772  21.401  1.00  1.05           C  
ATOM   1069  CZ3 TRP A  69      12.553  21.355  22.197  1.00  1.05           C  
ATOM   1070  CH2 TRP A  69      13.677  22.059  22.220  1.00  1.05           C  
ATOM   1071  H   TRP A  69      14.284  16.082  19.671  1.00  1.05           H  
ATOM   1072  HA  TRP A  69      12.034  17.267  21.061  1.00  1.05           H  
ATOM   1073 1HB  TRP A  69      12.943  17.612  18.172  1.00  1.05           H  
ATOM   1074 2HB  TRP A  69      11.685  18.580  18.914  1.00  1.05           H  
ATOM   1075  HD1 TRP A  69      15.314  18.588  18.274  1.00  1.05           H  
ATOM   1076  HE1 TRP A  69      16.379  20.570  19.456  1.00  1.05           H  
ATOM   1077  HE3 TRP A  69      11.433  19.742  21.348  1.00  1.05           H  
ATOM   1078  HZ2 TRP A  69      15.552  22.361  21.421  1.00  1.05           H  
ATOM   1079  HZ3 TRP A  69      11.787  21.612  22.832  1.00  1.05           H  
ATOM   1080  HH2 TRP A  69      13.769  22.881  22.901  1.00  1.05           H  
ATOM   1081  N   LEU A  70       9.834  16.463  19.983  1.00  1.12           N  
ATOM   1082  CA  LEU A  70       8.612  15.846  19.427  1.00  1.12           C  
ATOM   1083  C   LEU A  70       7.660  16.781  18.680  1.00  1.12           C  
ATOM   1084  O   LEU A  70       6.458  16.514  18.571  1.00  1.12           O  
ATOM   1085  CB  LEU A  70       7.818  15.174  20.524  1.00  1.12           C  
ATOM   1086  CG  LEU A  70       8.425  13.976  21.165  1.00  1.12           C  
ATOM   1087  CD1 LEU A  70       7.563  13.615  22.388  1.00  1.12           C  
ATOM   1088  CD2 LEU A  70       8.458  12.861  20.118  1.00  1.12           C  
ATOM   1089  H   LEU A  70       9.739  17.083  20.790  1.00  1.12           H  
ATOM   1090  HA  LEU A  70       8.925  15.075  18.723  1.00  1.12           H  
ATOM   1091 1HB  LEU A  70       7.630  15.907  21.305  1.00  1.12           H  
ATOM   1092 2HB  LEU A  70       6.859  14.866  20.104  1.00  1.12           H  
ATOM   1093  HG  LEU A  70       9.429  14.173  21.484  1.00  1.12           H  
ATOM   1094 1HD1 LEU A  70       7.941  12.742  22.880  1.00  1.12           H  
ATOM   1095 2HD1 LEU A  70       7.572  14.447  23.091  1.00  1.12           H  
ATOM   1096 3HD1 LEU A  70       6.554  13.435  22.078  1.00  1.12           H  
ATOM   1097 1HD2 LEU A  70       8.869  11.951  20.506  1.00  1.12           H  
ATOM   1098 2HD2 LEU A  70       7.448  12.678  19.777  1.00  1.12           H  
ATOM   1099 3HD2 LEU A  70       9.066  13.190  19.271  1.00  1.12           H  
ATOM   1100  N   GLY A  71       8.156  17.928  18.249  1.00  1.32           N  
ATOM   1101  CA  GLY A  71       7.353  18.842  17.436  1.00  1.32           C  
ATOM   1102  C   GLY A  71       6.311  19.658  18.201  1.00  1.32           C  
ATOM   1103  O   GLY A  71       6.375  20.885  18.232  1.00  1.32           O  
ATOM   1104  H   GLY A  71       9.127  18.128  18.425  1.00  1.32           H  
ATOM   1105 1HA  GLY A  71       8.025  19.529  16.922  1.00  1.32           H  
ATOM   1106 2HA  GLY A  71       6.853  18.262  16.659  1.00  1.32           H  
ATOM   1107  N   GLY A  72       5.358  18.974  18.824  1.00  1.71           N  
ATOM   1108  CA  GLY A  72       4.286  19.636  19.559  1.00  1.71           C  
ATOM   1109  C   GLY A  72       4.813  20.477  20.718  1.00  1.71           C  
ATOM   1110  O   GLY A  72       5.820  20.131  21.351  1.00  1.71           O  
ATOM   1111  H   GLY A  72       5.398  17.960  18.756  1.00  1.71           H  
ATOM   1112 1HA  GLY A  72       3.719  20.270  18.877  1.00  1.71           H  
ATOM   1113 2HA  GLY A  72       3.597  18.882  19.940  1.00  1.71           H  
ATOM   1114  N   VAL A  73       4.105  21.584  20.964  1.00  2.33           N  
ATOM   1115  CA  VAL A  73       4.409  22.561  22.007  1.00  2.33           C  
ATOM   1116  C   VAL A  73       3.171  22.810  22.839  1.00  2.33           C  
ATOM   1117  O   VAL A  73       2.073  22.925  22.290  1.00  2.33           O  
ATOM   1118  CB  VAL A  73       4.900  23.891  21.403  1.00  2.33           C  
ATOM   1119  CG1 VAL A  73       5.243  24.905  22.517  1.00  2.33           C  
ATOM   1120  CG2 VAL A  73       6.080  23.623  20.553  1.00  2.33           C  
ATOM   1121  H   VAL A  73       3.303  21.764  20.376  1.00  2.33           H  
ATOM   1122  HA  VAL A  73       5.172  22.151  22.653  1.00  2.33           H  
ATOM   1123  HB  VAL A  73       4.110  24.333  20.801  1.00  2.33           H  
ATOM   1124 1HG1 VAL A  73       5.585  25.832  22.066  1.00  2.33           H  
ATOM   1125 2HG1 VAL A  73       4.371  25.110  23.130  1.00  2.33           H  
ATOM   1126 3HG1 VAL A  73       6.034  24.502  23.139  1.00  2.33           H  
ATOM   1127 1HG2 VAL A  73       6.432  24.556  20.136  1.00  2.33           H  
ATOM   1128 2HG2 VAL A  73       6.836  23.179  21.146  1.00  2.33           H  
ATOM   1129 3HG2 VAL A  73       5.818  22.942  19.750  1.00  2.33           H  
ATOM   1130  N   ASP A  74       3.312  22.904  24.159  1.00  3.22           N  
ATOM   1131  CA  ASP A  74       2.138  23.083  25.019  1.00  3.22           C  
ATOM   1132  C   ASP A  74       1.611  24.531  25.037  1.00  3.22           C  
ATOM   1133  O   ASP A  74       1.517  25.163  26.088  1.00  3.22           O  
ATOM   1134  CB  ASP A  74       2.535  22.634  26.441  1.00  3.22           C  
ATOM   1135  CG  ASP A  74       1.387  22.443  27.500  1.00  3.22           C  
ATOM   1136  OD1 ASP A  74       0.254  22.341  27.136  1.00  3.22           O  
ATOM   1137  OD2 ASP A  74       1.701  22.330  28.664  1.00  3.22           O  
ATOM   1138  H   ASP A  74       4.245  22.868  24.579  1.00  3.22           H  
ATOM   1139  HA  ASP A  74       1.341  22.437  24.650  1.00  3.22           H  
ATOM   1140 1HB  ASP A  74       3.072  21.690  26.353  1.00  3.22           H  
ATOM   1141 2HB  ASP A  74       3.251  23.361  26.844  1.00  3.22           H  
ATOM   1142  N   GLY A  75       1.218  25.029  23.855  1.00  4.35           N  
ATOM   1143  CA  GLY A  75       0.592  26.348  23.703  1.00  4.35           C  
ATOM   1144  C   GLY A  75      -0.756  26.245  24.389  1.00  4.35           C  
ATOM   1145  O   GLY A  75      -1.130  27.051  25.244  1.00  4.35           O  
ATOM   1146  H   GLY A  75       1.342  24.421  23.051  1.00  4.35           H  
ATOM   1147 1HA  GLY A  75       1.206  27.119  24.167  1.00  4.35           H  
ATOM   1148 2HA  GLY A  75       0.470  26.596  22.648  1.00  4.35           H  
ATOM   1149  N   ILE A  76      -1.490  25.235  23.940  1.00  5.62           N  
ATOM   1150  CA  ILE A  76      -2.780  24.803  24.441  1.00  5.62           C  
ATOM   1151  C   ILE A  76      -2.568  23.344  24.784  1.00  5.62           C  
ATOM   1152  O   ILE A  76      -2.014  22.599  23.972  1.00  5.62           O  
ATOM   1153  CB  ILE A  76      -3.908  24.992  23.416  1.00  5.62           C  
ATOM   1154  CG1 ILE A  76      -4.039  26.482  23.072  1.00  5.62           C  
ATOM   1155  CG2 ILE A  76      -5.214  24.444  23.971  1.00  5.62           C  
ATOM   1156  CD1 ILE A  76      -4.966  26.766  21.929  1.00  5.62           C  
ATOM   1157  H   ILE A  76      -1.071  24.677  23.211  1.00  5.62           H  
ATOM   1158  HA  ILE A  76      -3.027  25.348  25.353  1.00  5.62           H  
ATOM   1159  HB  ILE A  76      -3.656  24.462  22.499  1.00  5.62           H  
ATOM   1160 1HG1 ILE A  76      -4.402  27.005  23.951  1.00  5.62           H  
ATOM   1161 2HG1 ILE A  76      -3.061  26.877  22.811  1.00  5.62           H  
ATOM   1162 1HG2 ILE A  76      -6.004  24.577  23.235  1.00  5.62           H  
ATOM   1163 2HG2 ILE A  76      -5.100  23.378  24.190  1.00  5.62           H  
ATOM   1164 3HG2 ILE A  76      -5.473  24.978  24.884  1.00  5.62           H  
ATOM   1165 1HD1 ILE A  76      -5.005  27.842  21.753  1.00  5.62           H  
ATOM   1166 2HD1 ILE A  76      -4.604  26.264  21.032  1.00  5.62           H  
ATOM   1167 3HD1 ILE A  76      -5.963  26.403  22.172  1.00  5.62           H  
ATOM   1168  N   SER A  77      -2.959  22.933  25.976  1.00  6.85           N  
ATOM   1169  CA  SER A  77      -2.658  21.572  26.380  1.00  6.85           C  
ATOM   1170  C   SER A  77      -3.232  20.486  25.504  1.00  6.85           C  
ATOM   1171  O   SER A  77      -4.345  20.579  24.981  1.00  6.85           O  
ATOM   1172  CB  SER A  77      -3.026  21.360  27.819  1.00  6.85           C  
ATOM   1173  OG  SER A  77      -2.220  22.169  28.634  1.00  6.85           O  
ATOM   1174  H   SER A  77      -3.425  23.568  26.607  1.00  6.85           H  
ATOM   1175  HA  SER A  77      -1.587  21.448  26.313  1.00  6.85           H  
ATOM   1176 1HB  SER A  77      -4.076  21.592  27.980  1.00  6.85           H  
ATOM   1177 2HB  SER A  77      -2.872  20.312  28.075  1.00  6.85           H  
ATOM   1178  HG  SER A  77      -1.308  22.176  28.204  1.00  6.85           H  
ATOM   1179  N   ARG A  78      -2.422  19.440  25.385  1.00  7.89           N  
ATOM   1180  CA  ARG A  78      -2.681  18.243  24.607  1.00  7.89           C  
ATOM   1181  C   ARG A  78      -2.582  17.019  25.508  1.00  7.89           C  
ATOM   1182  O   ARG A  78      -1.976  17.068  26.584  1.00  7.89           O  
ATOM   1183  CB  ARG A  78      -1.691  18.158  23.461  1.00  7.89           C  
ATOM   1184  CG  ARG A  78      -1.790  19.303  22.451  1.00  7.89           C  
ATOM   1185  CD  ARG A  78      -0.753  19.248  21.356  1.00  7.89           C  
ATOM   1186  NE  ARG A  78      -0.935  18.116  20.438  1.00  7.89           N  
ATOM   1187  CZ  ARG A  78      -1.797  18.136  19.392  1.00  7.89           C  
ATOM   1188  NH1 ARG A  78      -2.544  19.207  19.190  1.00  7.89           N  
ATOM   1189  NH2 ARG A  78      -1.901  17.104  18.570  1.00  7.89           N  
ATOM   1190  H   ARG A  78      -1.536  19.498  25.868  1.00  7.89           H  
ATOM   1191  HA  ARG A  78      -3.690  18.302  24.196  1.00  7.89           H  
ATOM   1192 1HB  ARG A  78      -0.705  18.221  23.884  1.00  7.89           H  
ATOM   1193 2HB  ARG A  78      -1.783  17.204  22.938  1.00  7.89           H  
ATOM   1194 1HG  ARG A  78      -2.776  19.286  21.988  1.00  7.89           H  
ATOM   1195 2HG  ARG A  78      -1.660  20.252  22.971  1.00  7.89           H  
ATOM   1196 1HD  ARG A  78      -0.809  20.166  20.772  1.00  7.89           H  
ATOM   1197 2HD  ARG A  78       0.237  19.173  21.797  1.00  7.89           H  
ATOM   1198  HE  ARG A  78      -0.342  17.282  20.569  1.00  7.89           H  
ATOM   1199 1HH1 ARG A  78      -2.470  20.000  19.816  1.00  7.89           H  
ATOM   1200 2HH1 ARG A  78      -3.188  19.233  18.414  1.00  7.89           H  
ATOM   1201 1HH2 ARG A  78      -1.316  16.263  18.702  1.00  7.89           H  
ATOM   1202 2HH2 ARG A  78      -2.542  17.136  17.797  1.00  7.89           H  
ATOM   1203  N   ALA A  79      -3.165  15.911  25.073  1.00  8.68           N  
ATOM   1204  CA  ALA A  79      -3.239  14.708  25.898  1.00  8.68           C  
ATOM   1205  C   ALA A  79      -1.941  13.919  26.042  1.00  8.68           C  
ATOM   1206  O   ALA A  79      -1.823  12.806  25.532  1.00  8.68           O  
ATOM   1207  CB  ALA A  79      -4.293  13.778  25.330  1.00  8.68           C  
ATOM   1208  H   ALA A  79      -3.613  15.913  24.169  1.00  8.68           H  
ATOM   1209  HA  ALA A  79      -3.544  15.019  26.897  1.00  8.68           H  
ATOM   1210 1HB  ALA A  79      -4.391  12.906  25.977  1.00  8.68           H  
ATOM   1211 2HB  ALA A  79      -5.250  14.297  25.275  1.00  8.68           H  
ATOM   1212 3HB  ALA A  79      -3.995  13.458  24.333  1.00  8.68           H  
ATOM   1213  N   TYR A  80      -1.000  14.472  26.799  1.00  9.27           N  
ATOM   1214  CA  TYR A  80       0.270  13.796  27.071  1.00  9.27           C  
ATOM   1215  C   TYR A  80       0.540  13.739  28.589  1.00  9.27           C  
ATOM   1216  O   TYR A  80       1.420  14.448  29.075  1.00  9.27           O  
ATOM   1217  CB  TYR A  80       1.449  14.506  26.420  1.00  9.27           C  
ATOM   1218  CG  TYR A  80       1.372  14.744  24.930  1.00  9.27           C  
ATOM   1219  CD1 TYR A  80       1.268  16.030  24.523  1.00  9.27           C  
ATOM   1220  CD2 TYR A  80       1.392  13.712  23.977  1.00  9.27           C  
ATOM   1221  CE1 TYR A  80       1.209  16.346  23.210  1.00  9.27           C  
ATOM   1222  CE2 TYR A  80       1.309  14.035  22.613  1.00  9.27           C  
ATOM   1223  CZ  TYR A  80       1.222  15.379  22.247  1.00  9.27           C  
ATOM   1224  OH  TYR A  80       1.136  15.802  20.932  1.00  9.27           O  
ATOM   1225  H   TYR A  80      -1.186  15.411  27.151  1.00  9.27           H  
ATOM   1226  HA  TYR A  80       0.230  12.786  26.674  1.00  9.27           H  
ATOM   1227 1HB  TYR A  80       1.542  15.469  26.886  1.00  9.27           H  
ATOM   1228 2HB  TYR A  80       2.362  13.965  26.636  1.00  9.27           H  
ATOM   1229  HD1 TYR A  80       1.245  16.820  25.266  1.00  9.27           H  
ATOM   1230  HD2 TYR A  80       1.465  12.670  24.291  1.00  9.27           H  
ATOM   1231  HE1 TYR A  80       1.146  17.383  22.921  1.00  9.27           H  
ATOM   1232  HE2 TYR A  80       1.319  13.247  21.853  1.00  9.27           H  
ATOM   1233  HH  TYR A  80       0.796  15.096  20.339  1.00  9.27           H  
ATOM   1234  N   PRO A  81      -0.207  12.927  29.365  1.00  9.76           N  
ATOM   1235  CA  PRO A  81      -0.141  12.824  30.816  1.00  9.76           C  
ATOM   1236  C   PRO A  81       1.120  12.076  31.236  1.00  9.76           C  
ATOM   1237  O   PRO A  81       1.762  11.424  30.413  1.00  9.76           O  
ATOM   1238  CB  PRO A  81      -1.413  12.041  31.153  1.00  9.76           C  
ATOM   1239  CG  PRO A  81      -1.650  11.171  29.942  1.00  9.76           C  
ATOM   1240  CD  PRO A  81      -1.212  12.016  28.760  1.00  9.76           C  
ATOM   1241  HA  PRO A  81      -0.162  13.829  31.258  1.00  9.76           H  
ATOM   1242 1HB  PRO A  81      -1.279  11.484  32.083  1.00  9.76           H  
ATOM   1243 2HB  PRO A  81      -2.240  12.745  31.329  1.00  9.76           H  
ATOM   1244 1HG  PRO A  81      -1.070  10.240  30.030  1.00  9.76           H  
ATOM   1245 2HG  PRO A  81      -2.710  10.879  29.885  1.00  9.76           H  
ATOM   1246 1HD  PRO A  81      -0.774  11.368  27.992  1.00  9.76           H  
ATOM   1247 2HD  PRO A  81      -2.079  12.568  28.401  1.00  9.76           H  
ATOM   1248  N   ASP A  82       1.452  12.138  32.524  1.00 10.20           N  
ATOM   1249  CA  ASP A  82       2.629  11.442  33.046  1.00 10.20           C  
ATOM   1250  C   ASP A  82       2.317  10.519  34.240  1.00 10.20           C  
ATOM   1251  O   ASP A  82       2.887  10.700  35.316  1.00 10.20           O  
ATOM   1252  CB  ASP A  82       3.647  12.490  33.500  1.00 10.20           C  
ATOM   1253  CG  ASP A  82       3.061  13.373  34.604  1.00 10.20           C  
ATOM   1254  OD1 ASP A  82       1.898  13.214  34.865  1.00 10.20           O  
ATOM   1255  OD2 ASP A  82       3.755  14.184  35.186  1.00 10.20           O  
ATOM   1256  H   ASP A  82       0.890  12.692  33.154  1.00 10.20           H  
ATOM   1257  HA  ASP A  82       3.077  10.857  32.245  1.00 10.20           H  
ATOM   1258 1HB  ASP A  82       4.554  11.999  33.874  1.00 10.20           H  
ATOM   1259 2HB  ASP A  82       3.936  13.119  32.652  1.00 10.20           H  
ATOM   1260  N   PRO A  83       1.462   9.484  34.078  1.00 10.56           N  
ATOM   1261  CA  PRO A  83       1.007   8.586  35.130  1.00 10.56           C  
ATOM   1262  C   PRO A  83       2.139   7.754  35.720  1.00 10.56           C  
ATOM   1263  O   PRO A  83       2.023   7.222  36.823  1.00 10.56           O  
ATOM   1264  CB  PRO A  83       0.001   7.691  34.395  1.00 10.56           C  
ATOM   1265  CG  PRO A  83       0.430   7.739  32.943  1.00 10.56           C  
ATOM   1266  CD  PRO A  83       0.947   9.132  32.739  1.00 10.56           C  
ATOM   1267  HA  PRO A  83       0.511   9.176  35.917  1.00 10.56           H  
ATOM   1268 1HB  PRO A  83       0.033   6.674  34.813  1.00 10.56           H  
ATOM   1269 2HB  PRO A  83      -1.019   8.069  34.550  1.00 10.56           H  
ATOM   1270 1HG  PRO A  83       1.190   6.968  32.743  1.00 10.56           H  
ATOM   1271 2HG  PRO A  83      -0.426   7.513  32.287  1.00 10.56           H  
ATOM   1272 1HD  PRO A  83       1.731   9.126  31.975  1.00 10.56           H  
ATOM   1273 2HD  PRO A  83       0.115   9.761  32.473  1.00 10.56           H  
ATOM   1274  N   SER A  84       3.235   7.633  34.970  1.00 10.81           N  
ATOM   1275  CA  SER A  84       4.383   6.860  35.408  1.00 10.81           C  
ATOM   1276  C   SER A  84       5.296   7.603  36.386  1.00 10.81           C  
ATOM   1277  O   SER A  84       6.184   6.987  36.977  1.00 10.81           O  
ATOM   1278  CB  SER A  84       5.190   6.419  34.205  1.00 10.81           C  
ATOM   1279  OG  SER A  84       5.778   7.515  33.560  1.00 10.81           O  
ATOM   1280  H   SER A  84       3.277   8.086  34.072  1.00 10.81           H  
ATOM   1281  HA  SER A  84       4.010   5.968  35.913  1.00 10.81           H  
ATOM   1282 1HB  SER A  84       5.967   5.730  34.531  1.00 10.81           H  
ATOM   1283 2HB  SER A  84       4.547   5.884  33.509  1.00 10.81           H  
ATOM   1284  HG  SER A  84       6.219   8.028  34.258  1.00 10.81           H  
ATOM   1285  N   ASP A  85       5.110   8.917  36.545  1.00 10.92           N  
ATOM   1286  CA  ASP A  85       5.972   9.671  37.449  1.00 10.92           C  
ATOM   1287  C   ASP A  85       5.380   9.837  38.849  1.00 10.92           C  
ATOM   1288  O   ASP A  85       4.248  10.324  38.986  1.00 10.92           O  
ATOM   1289  CB  ASP A  85       6.317  11.055  36.904  1.00 10.92           C  
ATOM   1290  CG  ASP A  85       7.322  11.031  35.754  1.00 10.92           C  
ATOM   1291  OD1 ASP A  85       7.985  10.026  35.528  1.00 10.92           O  
ATOM   1292  OD2 ASP A  85       7.487  12.033  35.099  1.00 10.92           O  
ATOM   1293  H   ASP A  85       4.349   9.402  36.060  1.00 10.92           H  
ATOM   1294  HA  ASP A  85       6.913   9.143  37.499  1.00 10.92           H  
ATOM   1295 1HB  ASP A  85       5.399  11.533  36.541  1.00 10.92           H  
ATOM   1296 2HB  ASP A  85       6.707  11.677  37.717  1.00 10.92           H  
ATOM   1297  N   PRO A  86       6.065   9.380  39.915  1.00 10.92           N  
ATOM   1298  CA  PRO A  86       5.644   9.594  41.270  1.00 10.92           C  
ATOM   1299  C   PRO A  86       5.486  11.085  41.389  1.00 10.92           C  
ATOM   1300  O   PRO A  86       6.333  11.828  40.890  1.00 10.92           O  
ATOM   1301  CB  PRO A  86       6.820   9.059  42.090  1.00 10.92           C  
ATOM   1302  CG  PRO A  86       7.446   8.014  41.192  1.00 10.92           C  
ATOM   1303  CD  PRO A  86       7.302   8.577  39.786  1.00 10.92           C  
ATOM   1304  HA  PRO A  86       4.701   9.060  41.468  1.00 10.92           H  
ATOM   1305 1HB  PRO A  86       7.507   9.885  42.335  1.00 10.92           H  
ATOM   1306 2HB  PRO A  86       6.458   8.652  43.043  1.00 10.92           H  
ATOM   1307 1HG  PRO A  86       8.496   7.845  41.476  1.00 10.92           H  
ATOM   1308 2HG  PRO A  86       6.926   7.051  41.313  1.00 10.92           H  
ATOM   1309 1HD  PRO A  86       8.159   9.211  39.512  1.00 10.92           H  
ATOM   1310 2HD  PRO A  86       7.163   7.727  39.107  1.00 10.92           H  
ATOM   1311  N   GLU A  87       4.413  11.524  42.014  1.00 10.84           N  
ATOM   1312  CA  GLU A  87       4.127  12.946  42.155  1.00 10.84           C  
ATOM   1313  C   GLU A  87       4.196  13.703  40.815  1.00 10.84           C  
ATOM   1314  O   GLU A  87       4.608  14.867  40.783  1.00 10.84           O  
ATOM   1315  CB  GLU A  87       5.089  13.589  43.163  1.00 10.84           C  
ATOM   1316  CG  GLU A  87       5.005  13.006  44.578  1.00 10.84           C  
ATOM   1317  CD  GLU A  87       5.885  13.728  45.588  1.00 10.84           C  
ATOM   1318  OE1 GLU A  87       6.594  14.629  45.205  1.00 10.84           O  
ATOM   1319  OE2 GLU A  87       5.840  13.370  46.742  1.00 10.84           O  
ATOM   1320  H   GLU A  87       3.761  10.856  42.398  1.00 10.84           H  
ATOM   1321  HA  GLU A  87       3.112  13.049  42.538  1.00 10.84           H  
ATOM   1322 1HB  GLU A  87       6.116  13.491  42.817  1.00 10.84           H  
ATOM   1323 2HB  GLU A  87       4.874  14.655  43.233  1.00 10.84           H  
ATOM   1324 1HG  GLU A  87       3.970  13.053  44.915  1.00 10.84           H  
ATOM   1325 2HG  GLU A  87       5.297  11.957  44.538  1.00 10.84           H  
ATOM   1326  N   GLY A  88       3.721  13.080  39.727  1.00 10.75           N  
ATOM   1327  CA  GLY A  88       3.685  13.750  38.434  1.00 10.75           C  
ATOM   1328  C   GLY A  88       2.481  14.674  38.392  1.00 10.75           C  
ATOM   1329  O   GLY A  88       1.747  14.784  39.384  1.00 10.75           O  
ATOM   1330  H   GLY A  88       3.457  12.099  39.771  1.00 10.75           H  
ATOM   1331 1HA  GLY A  88       4.603  14.313  38.271  1.00 10.75           H  
ATOM   1332 2HA  GLY A  88       3.611  13.008  37.636  1.00 10.75           H  
ATOM   1333  N   GLU A  89       2.279  15.366  37.275  1.00 10.68           N  
ATOM   1334  CA  GLU A  89       1.158  16.301  37.205  1.00 10.68           C  
ATOM   1335  C   GLU A  89       0.683  16.648  35.795  1.00 10.68           C  
ATOM   1336  O   GLU A  89       1.467  17.065  34.939  1.00 10.68           O  
ATOM   1337  CB  GLU A  89       1.546  17.605  37.933  1.00 10.68           C  
ATOM   1338  CG  GLU A  89       0.451  18.668  38.018  1.00 10.68           C  
ATOM   1339  CD  GLU A  89       0.870  19.898  38.811  1.00 10.68           C  
ATOM   1340  OE1 GLU A  89       1.982  19.930  39.284  1.00 10.68           O  
ATOM   1341  OE2 GLU A  89       0.075  20.803  38.941  1.00 10.68           O  
ATOM   1342  H   GLU A  89       2.884  15.181  36.465  1.00 10.68           H  
ATOM   1343  HA  GLU A  89       0.317  15.849  37.730  1.00 10.68           H  
ATOM   1344 1HB  GLU A  89       1.857  17.377  38.952  1.00 10.68           H  
ATOM   1345 2HB  GLU A  89       2.400  18.054  37.429  1.00 10.68           H  
ATOM   1346 1HG  GLU A  89       0.198  18.981  37.012  1.00 10.68           H  
ATOM   1347 2HG  GLU A  89      -0.441  18.230  38.464  1.00 10.68           H  
ATOM   1348  N   ALA A  90      -0.628  16.575  35.588  1.00 10.65           N  
ATOM   1349  CA  ALA A  90      -1.216  17.054  34.349  1.00 10.65           C  
ATOM   1350  C   ALA A  90      -1.615  18.489  34.627  1.00 10.65           C  
ATOM   1351  O   ALA A  90      -2.097  18.773  35.721  1.00 10.65           O  
ATOM   1352  CB  ALA A  90      -2.399  16.203  33.923  1.00 10.65           C  
ATOM   1353  H   ALA A  90      -1.223  16.201  36.313  1.00 10.65           H  
ATOM   1354  HA  ALA A  90      -0.459  17.047  33.564  1.00 10.65           H  
ATOM   1355 1HB  ALA A  90      -2.827  16.605  33.003  1.00 10.65           H  
ATOM   1356 2HB  ALA A  90      -2.067  15.177  33.752  1.00 10.65           H  
ATOM   1357 3HB  ALA A  90      -3.156  16.215  34.706  1.00 10.65           H  
ATOM   1358  N   ILE A  91      -1.431  19.391  33.670  1.00 10.62           N  
ATOM   1359  CA  ILE A  91      -1.776  20.779  33.942  1.00 10.62           C  
ATOM   1360  C   ILE A  91      -2.852  21.360  33.046  1.00 10.62           C  
ATOM   1361  O   ILE A  91      -3.043  22.574  33.048  1.00 10.62           O  
ATOM   1362  CB  ILE A  91      -0.535  21.685  33.868  1.00 10.62           C  
ATOM   1363  CG1 ILE A  91       0.085  21.637  32.465  1.00 10.62           C  
ATOM   1364  CG2 ILE A  91       0.475  21.248  34.923  1.00 10.62           C  
ATOM   1365  CD1 ILE A  91       1.157  22.689  32.240  1.00 10.62           C  
ATOM   1366  H   ILE A  91      -1.032  19.126  32.781  1.00 10.62           H  
ATOM   1367  HA  ILE A  91      -2.142  20.836  34.964  1.00 10.62           H  
ATOM   1368  HB  ILE A  91      -0.832  22.716  34.061  1.00 10.62           H  
ATOM   1369 1HG1 ILE A  91       0.527  20.653  32.301  1.00 10.62           H  
ATOM   1370 2HG1 ILE A  91      -0.704  21.792  31.722  1.00 10.62           H  
ATOM   1371 1HG2 ILE A  91       1.346  21.898  34.888  1.00 10.62           H  
ATOM   1372 2HG2 ILE A  91       0.016  21.310  35.914  1.00 10.62           H  
ATOM   1373 3HG2 ILE A  91       0.788  20.219  34.737  1.00 10.62           H  
ATOM   1374 1HD1 ILE A  91       1.548  22.602  31.221  1.00 10.62           H  
ATOM   1375 2HD1 ILE A  91       0.725  23.672  32.378  1.00 10.62           H  
ATOM   1376 3HD1 ILE A  91       1.967  22.546  32.950  1.00 10.62           H  
ATOM   1377  N   ASP A  92      -3.584  20.524  32.307  1.00 10.54           N  
ATOM   1378  CA  ASP A  92      -4.618  21.083  31.436  1.00 10.54           C  
ATOM   1379  C   ASP A  92      -5.491  22.081  32.215  1.00 10.54           C  
ATOM   1380  O   ASP A  92      -5.613  23.234  31.812  1.00 10.54           O  
ATOM   1381  CB  ASP A  92      -5.431  19.950  30.771  1.00 10.54           C  
ATOM   1382  CG  ASP A  92      -6.070  18.910  31.747  1.00 10.54           C  
ATOM   1383  OD1 ASP A  92      -5.862  19.018  32.939  1.00 10.54           O  
ATOM   1384  OD2 ASP A  92      -6.746  18.030  31.277  1.00 10.54           O  
ATOM   1385  H   ASP A  92      -3.414  19.531  32.345  1.00 10.54           H  
ATOM   1386  HA  ASP A  92      -4.123  21.638  30.638  1.00 10.54           H  
ATOM   1387 1HB  ASP A  92      -6.230  20.393  30.175  1.00 10.54           H  
ATOM   1388 2HB  ASP A  92      -4.783  19.409  30.079  1.00 10.54           H  
ATOM   1389  N   THR A  93      -6.097  21.624  33.329  1.00 10.40           N  
ATOM   1390  CA  THR A  93      -6.781  22.406  34.394  1.00 10.40           C  
ATOM   1391  C   THR A  93      -7.903  23.421  34.087  1.00 10.40           C  
ATOM   1392  O   THR A  93      -8.706  23.723  34.962  1.00 10.40           O  
ATOM   1393  CB  THR A  93      -5.731  23.168  35.210  1.00 10.40           C  
ATOM   1394  OG1 THR A  93      -4.998  24.024  34.320  1.00 10.40           O  
ATOM   1395  CG2 THR A  93      -4.807  22.224  35.946  1.00 10.40           C  
ATOM   1396  H   THR A  93      -5.981  20.625  33.484  1.00 10.40           H  
ATOM   1397  HA  THR A  93      -7.225  21.665  35.060  1.00 10.40           H  
ATOM   1398  HB  THR A  93      -6.242  23.797  35.938  1.00 10.40           H  
ATOM   1399  HG1 THR A  93      -4.337  23.477  33.810  1.00 10.40           H  
ATOM   1400 1HG2 THR A  93      -4.075  22.796  36.514  1.00 10.40           H  
ATOM   1401 2HG2 THR A  93      -5.393  21.607  36.624  1.00 10.40           H  
ATOM   1402 3HG2 THR A  93      -4.311  21.595  35.255  1.00 10.40           H  
ATOM   1403  N   GLU A  94      -7.894  23.980  32.881  1.00 10.16           N  
ATOM   1404  CA  GLU A  94      -8.590  25.191  32.453  1.00 10.16           C  
ATOM   1405  C   GLU A  94      -8.051  26.449  33.175  1.00 10.16           C  
ATOM   1406  O   GLU A  94      -8.683  27.505  33.129  1.00 10.16           O  
ATOM   1407  CB  GLU A  94     -10.116  25.077  32.638  1.00 10.16           C  
ATOM   1408  CG  GLU A  94     -10.771  23.934  31.843  1.00 10.16           C  
ATOM   1409  CD  GLU A  94     -12.288  23.901  31.955  1.00 10.16           C  
ATOM   1410  OE1 GLU A  94     -12.820  24.500  32.859  1.00 10.16           O  
ATOM   1411  OE2 GLU A  94     -12.906  23.273  31.127  1.00 10.16           O  
ATOM   1412  H   GLU A  94      -7.230  23.605  32.234  1.00 10.16           H  
ATOM   1413  HA  GLU A  94      -8.399  25.322  31.387  1.00 10.16           H  
ATOM   1414 1HB  GLU A  94     -10.369  24.960  33.686  1.00 10.16           H  
ATOM   1415 2HB  GLU A  94     -10.581  26.005  32.305  1.00 10.16           H  
ATOM   1416 1HG  GLU A  94     -10.497  24.035  30.794  1.00 10.16           H  
ATOM   1417 2HG  GLU A  94     -10.368  22.989  32.204  1.00 10.16           H  
ATOM   1418  N   ASP A  95      -6.840  26.351  33.767  1.00  9.82           N  
ATOM   1419  CA  ASP A  95      -6.146  27.490  34.372  1.00  9.82           C  
ATOM   1420  C   ASP A  95      -5.045  28.021  33.453  1.00  9.82           C  
ATOM   1421  O   ASP A  95      -4.689  29.204  33.486  1.00  9.82           O  
ATOM   1422  CB  ASP A  95      -5.534  27.146  35.741  1.00  9.82           C  
ATOM   1423  CG  ASP A  95      -6.566  26.804  36.836  1.00  9.82           C  
ATOM   1424  OD1 ASP A  95      -7.445  27.604  37.065  1.00  9.82           O  
ATOM   1425  OD2 ASP A  95      -6.429  25.780  37.466  1.00  9.82           O  
ATOM   1426  H   ASP A  95      -6.359  25.453  33.803  1.00  9.82           H  
ATOM   1427  HA  ASP A  95      -6.870  28.290  34.526  1.00  9.82           H  
ATOM   1428 1HB  ASP A  95      -4.861  26.294  35.622  1.00  9.82           H  
ATOM   1429 2HB  ASP A  95      -4.930  27.984  36.083  1.00  9.82           H  
ATOM   1430  N   ILE A  96      -4.482  27.147  32.626  1.00  9.36           N  
ATOM   1431  CA  ILE A  96      -3.334  27.568  31.839  1.00  9.36           C  
ATOM   1432  C   ILE A  96      -3.765  28.322  30.601  1.00  9.36           C  
ATOM   1433  O   ILE A  96      -4.110  27.740  29.569  1.00  9.36           O  
ATOM   1434  CB  ILE A  96      -2.473  26.362  31.404  1.00  9.36           C  
ATOM   1435  CG1 ILE A  96      -2.080  25.520  32.613  1.00  9.36           C  
ATOM   1436  CG2 ILE A  96      -1.212  26.851  30.677  1.00  9.36           C  
ATOM   1437  CD1 ILE A  96      -1.305  26.274  33.650  1.00  9.36           C  
ATOM   1438  H   ILE A  96      -4.816  26.193  32.579  1.00  9.36           H  
ATOM   1439  HA  ILE A  96      -2.717  28.235  32.444  1.00  9.36           H  
ATOM   1440  HB  ILE A  96      -3.055  25.727  30.736  1.00  9.36           H  
ATOM   1441 1HG1 ILE A  96      -2.984  25.132  33.074  1.00  9.36           H  
ATOM   1442 2HG1 ILE A  96      -1.482  24.676  32.272  1.00  9.36           H  
ATOM   1443 1HG2 ILE A  96      -0.613  25.995  30.361  1.00  9.36           H  
ATOM   1444 2HG2 ILE A  96      -1.498  27.439  29.801  1.00  9.36           H  
ATOM   1445 3HG2 ILE A  96      -0.626  27.477  31.355  1.00  9.36           H  
ATOM   1446 1HD1 ILE A  96      -1.064  25.608  34.478  1.00  9.36           H  
ATOM   1447 2HD1 ILE A  96      -0.388  26.657  33.210  1.00  9.36           H  
ATOM   1448 3HD1 ILE A  96      -1.904  27.109  34.015  1.00  9.36           H  
ATOM   1449  N   GLU A  97      -3.720  29.634  30.722  1.00  8.72           N  
ATOM   1450  CA  GLU A  97      -4.101  30.526  29.645  1.00  8.72           C  
ATOM   1451  C   GLU A  97      -3.216  30.153  28.455  1.00  8.72           C  
ATOM   1452  O   GLU A  97      -2.021  29.934  28.665  1.00  8.72           O  
ATOM   1453  CB  GLU A  97      -3.893  31.990  30.055  1.00  8.72           C  
ATOM   1454  CG  GLU A  97      -4.344  33.020  29.031  1.00  8.72           C  
ATOM   1455  CD  GLU A  97      -4.177  34.443  29.501  1.00  8.72           C  
ATOM   1456  OE1 GLU A  97      -3.666  34.641  30.577  1.00  8.72           O  
ATOM   1457  OE2 GLU A  97      -4.572  35.334  28.784  1.00  8.72           O  
ATOM   1458  H   GLU A  97      -3.458  29.992  31.644  1.00  8.72           H  
ATOM   1459  HA  GLU A  97      -5.149  30.375  29.432  1.00  8.72           H  
ATOM   1460 1HB  GLU A  97      -4.429  32.184  30.984  1.00  8.72           H  
ATOM   1461 2HB  GLU A  97      -2.833  32.157  30.252  1.00  8.72           H  
ATOM   1462 1HG  GLU A  97      -3.763  32.882  28.115  1.00  8.72           H  
ATOM   1463 2HG  GLU A  97      -5.391  32.847  28.799  1.00  8.72           H  
ATOM   1464  N   PRO A  98      -3.739  30.048  27.222  1.00  7.84           N  
ATOM   1465  CA  PRO A  98      -2.965  29.683  26.063  1.00  7.84           C  
ATOM   1466  C   PRO A  98      -1.728  30.544  25.957  1.00  7.84           C  
ATOM   1467  O   PRO A  98      -1.779  31.758  26.160  1.00  7.84           O  
ATOM   1468  CB  PRO A  98      -3.942  29.954  24.916  1.00  7.84           C  
ATOM   1469  CG  PRO A  98      -5.303  29.702  25.531  1.00  7.84           C  
ATOM   1470  CD  PRO A  98      -5.188  30.237  26.950  1.00  7.84           C  
ATOM   1471  HA  PRO A  98      -2.708  28.620  26.128  1.00  7.84           H  
ATOM   1472 1HB  PRO A  98      -3.814  30.984  24.557  1.00  7.84           H  
ATOM   1473 2HB  PRO A  98      -3.710  29.296  24.070  1.00  7.84           H  
ATOM   1474 1HG  PRO A  98      -6.086  30.208  24.944  1.00  7.84           H  
ATOM   1475 2HG  PRO A  98      -5.531  28.627  25.505  1.00  7.84           H  
ATOM   1476 1HD  PRO A  98      -5.474  31.292  26.998  1.00  7.84           H  
ATOM   1477 2HD  PRO A  98      -5.808  29.591  27.587  1.00  7.84           H  
ATOM   1478  N   GLU A  99      -0.623  29.879  25.630  1.00  6.69           N  
ATOM   1479  CA  GLU A  99       0.720  30.445  25.480  1.00  6.69           C  
ATOM   1480  C   GLU A  99       1.383  30.893  26.796  1.00  6.69           C  
ATOM   1481  O   GLU A  99       2.498  31.414  26.769  1.00  6.69           O  
ATOM   1482  CB  GLU A  99       0.689  31.634  24.502  1.00  6.69           C  
ATOM   1483  CG  GLU A  99       0.090  31.320  23.116  1.00  6.69           C  
ATOM   1484  CD  GLU A  99       0.992  30.473  22.278  1.00  6.69           C  
ATOM   1485  OE1 GLU A  99       2.171  30.764  22.251  1.00  6.69           O  
ATOM   1486  OE2 GLU A  99       0.530  29.534  21.677  1.00  6.69           O  
ATOM   1487  H   GLU A  99      -0.720  28.873  25.493  1.00  6.69           H  
ATOM   1488  HA  GLU A  99       1.352  29.668  25.049  1.00  6.69           H  
ATOM   1489 1HB  GLU A  99       0.158  32.475  24.932  1.00  6.69           H  
ATOM   1490 2HB  GLU A  99       1.713  31.969  24.332  1.00  6.69           H  
ATOM   1491 1HG  GLU A  99      -0.860  30.803  23.237  1.00  6.69           H  
ATOM   1492 2HG  GLU A  99      -0.104  32.258  22.599  1.00  6.69           H  
ATOM   1493  N   GLU A 100       0.753  30.636  27.952  1.00  5.36           N  
ATOM   1494  CA  GLU A 100       1.368  30.961  29.244  1.00  5.36           C  
ATOM   1495  C   GLU A 100       2.702  30.255  29.480  1.00  5.36           C  
ATOM   1496  O   GLU A 100       3.642  30.850  30.011  1.00  5.36           O  
ATOM   1497  CB  GLU A 100       0.429  30.611  30.405  1.00  5.36           C  
ATOM   1498  CG  GLU A 100       0.993  30.917  31.796  1.00  5.36           C  
ATOM   1499  CD  GLU A 100       0.026  30.626  32.924  1.00  5.36           C  
ATOM   1500  OE1 GLU A 100      -1.101  30.297  32.657  1.00  5.36           O  
ATOM   1501  OE2 GLU A 100       0.427  30.734  34.058  1.00  5.36           O  
ATOM   1502  H   GLU A 100      -0.191  30.241  27.947  1.00  5.36           H  
ATOM   1503  HA  GLU A 100       1.551  32.036  29.265  1.00  5.36           H  
ATOM   1504 1HB  GLU A 100      -0.497  31.175  30.300  1.00  5.36           H  
ATOM   1505 2HB  GLU A 100       0.174  29.557  30.362  1.00  5.36           H  
ATOM   1506 1HG  GLU A 100       1.897  30.332  31.947  1.00  5.36           H  
ATOM   1507 2HG  GLU A 100       1.270  31.969  31.831  1.00  5.36           H  
ATOM   1508  N   ILE A 101       2.774  28.977  29.114  1.00  4.05           N  
ATOM   1509  CA  ILE A 101       3.983  28.197  29.325  1.00  4.05           C  
ATOM   1510  C   ILE A 101       4.613  27.758  28.017  1.00  4.05           C  
ATOM   1511  O   ILE A 101       4.223  26.746  27.438  1.00  4.05           O  
ATOM   1512  CB  ILE A 101       3.655  26.939  30.144  1.00  4.05           C  
ATOM   1513  CG1 ILE A 101       3.035  27.337  31.492  1.00  4.05           C  
ATOM   1514  CG2 ILE A 101       4.903  26.094  30.317  1.00  4.05           C  
ATOM   1515  CD1 ILE A 101       2.505  26.181  32.275  1.00  4.05           C  
ATOM   1516  H   ILE A 101       1.970  28.549  28.678  1.00  4.05           H  
ATOM   1517  HA  ILE A 101       4.705  28.805  29.870  1.00  4.05           H  
ATOM   1518  HB  ILE A 101       2.905  26.352  29.608  1.00  4.05           H  
ATOM   1519 1HG1 ILE A 101       3.788  27.851  32.089  1.00  4.05           H  
ATOM   1520 2HG1 ILE A 101       2.207  28.018  31.317  1.00  4.05           H  
ATOM   1521 1HG2 ILE A 101       4.669  25.191  30.876  1.00  4.05           H  
ATOM   1522 2HG2 ILE A 101       5.284  25.821  29.339  1.00  4.05           H  
ATOM   1523 3HG2 ILE A 101       5.662  26.665  30.853  1.00  4.05           H  
ATOM   1524 1HD1 ILE A 101       2.079  26.540  33.212  1.00  4.05           H  
ATOM   1525 2HD1 ILE A 101       1.734  25.683  31.691  1.00  4.05           H  
ATOM   1526 3HD1 ILE A 101       3.311  25.480  32.487  1.00  4.05           H  
ATOM   1527  N   LYS A 102       5.654  28.446  27.578  1.00  2.94           N  
ATOM   1528  CA  LYS A 102       6.244  28.112  26.286  1.00  2.94           C  
ATOM   1529  C   LYS A 102       7.268  26.993  26.366  1.00  2.94           C  
ATOM   1530  O   LYS A 102       8.461  27.198  26.141  1.00  2.94           O  
ATOM   1531  CB  LYS A 102       6.838  29.349  25.629  1.00  2.94           C  
ATOM   1532  CG  LYS A 102       5.786  30.401  25.292  1.00  2.94           C  
ATOM   1533  CD  LYS A 102       4.814  29.871  24.229  1.00  2.94           C  
ATOM   1534  CE  LYS A 102       5.457  29.837  22.838  1.00  2.94           C  
ATOM   1535  NZ  LYS A 102       4.505  29.346  21.800  1.00  2.94           N  
ATOM   1536  H   LYS A 102       5.987  29.245  28.104  1.00  2.94           H  
ATOM   1537  HA  LYS A 102       5.442  27.758  25.637  1.00  2.94           H  
ATOM   1538 1HB  LYS A 102       7.575  29.800  26.292  1.00  2.94           H  
ATOM   1539 2HB  LYS A 102       7.348  29.065  24.708  1.00  2.94           H  
ATOM   1540 1HG  LYS A 102       5.213  30.657  26.190  1.00  2.94           H  
ATOM   1541 2HG  LYS A 102       6.266  31.303  24.917  1.00  2.94           H  
ATOM   1542 1HD  LYS A 102       4.484  28.865  24.496  1.00  2.94           H  
ATOM   1543 2HD  LYS A 102       3.932  30.519  24.195  1.00  2.94           H  
ATOM   1544 1HE  LYS A 102       5.766  30.848  22.576  1.00  2.94           H  
ATOM   1545 2HE  LYS A 102       6.333  29.190  22.853  1.00  2.94           H  
ATOM   1546 1HZ  LYS A 102       4.939  29.353  20.895  1.00  2.94           H  
ATOM   1547 2HZ  LYS A 102       4.208  28.412  22.024  1.00  2.94           H  
ATOM   1548 3HZ  LYS A 102       3.681  29.952  21.791  1.00  2.94           H  
ATOM   1549  N   HIS A 103       6.779  25.810  26.693  1.00  2.13           N  
ATOM   1550  CA  HIS A 103       7.597  24.609  26.800  1.00  2.13           C  
ATOM   1551  C   HIS A 103       7.182  23.610  25.735  1.00  2.13           C  
ATOM   1552  O   HIS A 103       5.987  23.437  25.459  1.00  2.13           O  
ATOM   1553  CB  HIS A 103       7.516  23.989  28.191  1.00  2.13           C  
ATOM   1554  CG  HIS A 103       8.162  24.808  29.295  1.00  2.13           C  
ATOM   1555  ND1 HIS A 103       8.012  24.499  30.636  1.00  2.13           N  
ATOM   1556  CD2 HIS A 103       8.984  25.888  29.256  1.00  2.13           C  
ATOM   1557  CE1 HIS A 103       8.697  25.361  31.365  1.00  2.13           C  
ATOM   1558  NE2 HIS A 103       9.294  26.211  30.555  1.00  2.13           N  
ATOM   1559  H   HIS A 103       5.774  25.774  26.869  1.00  2.13           H  
ATOM   1560  HA  HIS A 103       8.642  24.854  26.620  1.00  2.13           H  
ATOM   1561 1HB  HIS A 103       6.473  23.814  28.453  1.00  2.13           H  
ATOM   1562 2HB  HIS A 103       8.020  23.025  28.163  1.00  2.13           H  
ATOM   1563  HD2 HIS A 103       9.342  26.404  28.370  1.00  2.13           H  
ATOM   1564  HE1 HIS A 103       8.761  25.366  32.452  1.00  2.13           H  
ATOM   1565  HE2 HIS A 103       9.889  26.977  30.838  1.00  2.13           H  
ATOM   1566  N   CYS A 104       8.181  22.978  25.142  1.00  1.60           N  
ATOM   1567  CA  CYS A 104       8.018  22.020  24.065  1.00  1.60           C  
ATOM   1568  C   CYS A 104       8.010  20.607  24.586  1.00  1.60           C  
ATOM   1569  O   CYS A 104       8.559  20.331  25.653  1.00  1.60           O  
ATOM   1570  CB  CYS A 104       9.172  22.135  23.093  1.00  1.60           C  
ATOM   1571  SG  CYS A 104       9.326  23.670  22.210  1.00  1.60           S  
ATOM   1572  H   CYS A 104       9.125  23.157  25.478  1.00  1.60           H  
ATOM   1573  HA  CYS A 104       7.091  22.220  23.555  1.00  1.60           H  
ATOM   1574 1HB  CYS A 104      10.030  22.047  23.696  1.00  1.60           H  
ATOM   1575 2HB  CYS A 104       9.159  21.308  22.380  1.00  1.60           H  
ATOM   1576  HG  CYS A 104       8.416  23.391  21.272  1.00  1.60           H  
ATOM   1577  N   TRP A 105       7.415  19.697  23.839  1.00  1.30           N  
ATOM   1578  CA  TRP A 105       7.514  18.297  24.210  1.00  1.30           C  
ATOM   1579  C   TRP A 105       8.734  17.617  23.597  1.00  1.30           C  
ATOM   1580  O   TRP A 105       9.130  17.924  22.460  1.00  1.30           O  
ATOM   1581  CB  TRP A 105       6.257  17.538  23.832  1.00  1.30           C  
ATOM   1582  CG  TRP A 105       5.090  17.884  24.666  1.00  1.30           C  
ATOM   1583  CD1 TRP A 105       4.063  18.735  24.377  1.00  1.30           C  
ATOM   1584  CD2 TRP A 105       4.827  17.361  25.979  1.00  1.30           C  
ATOM   1585  NE1 TRP A 105       3.176  18.760  25.420  1.00  1.30           N  
ATOM   1586  CE2 TRP A 105       3.636  17.924  26.410  1.00  1.30           C  
ATOM   1587  CE3 TRP A 105       5.501  16.470  26.806  1.00  1.30           C  
ATOM   1588  CZ2 TRP A 105       3.095  17.616  27.633  1.00  1.30           C  
ATOM   1589  CZ3 TRP A 105       4.963  16.160  28.036  1.00  1.30           C  
ATOM   1590  CH2 TRP A 105       3.791  16.714  28.438  1.00  1.30           C  
ATOM   1591  H   TRP A 105       6.914  19.960  22.986  1.00  1.30           H  
ATOM   1592  HA  TRP A 105       7.614  18.239  25.294  1.00  1.30           H  
ATOM   1593 1HB  TRP A 105       6.011  17.743  22.787  1.00  1.30           H  
ATOM   1594 2HB  TRP A 105       6.439  16.469  23.924  1.00  1.30           H  
ATOM   1595  HD1 TRP A 105       3.958  19.299  23.450  1.00  1.30           H  
ATOM   1596  HE1 TRP A 105       2.316  19.291  25.460  1.00  1.30           H  
ATOM   1597  HE3 TRP A 105       6.440  16.022  26.481  1.00  1.30           H  
ATOM   1598  HZ2 TRP A 105       2.155  18.050  27.979  1.00  1.30           H  
ATOM   1599  HZ3 TRP A 105       5.499  15.457  28.678  1.00  1.30           H  
ATOM   1600  HH2 TRP A 105       3.385  16.447  29.415  1.00  1.30           H  
ATOM   1601  N   ALA A 106       9.293  16.664  24.340  1.00  1.17           N  
ATOM   1602  CA  ALA A 106      10.400  15.842  23.863  1.00  1.17           C  
ATOM   1603  C   ALA A 106      10.274  14.420  24.407  1.00  1.17           C  
ATOM   1604  O   ALA A 106       9.601  14.183  25.414  1.00  1.17           O  
ATOM   1605  CB  ALA A 106      11.728  16.448  24.261  1.00  1.17           C  
ATOM   1606  H   ALA A 106       8.948  16.537  25.291  1.00  1.17           H  
ATOM   1607  HA  ALA A 106      10.350  15.799  22.781  1.00  1.17           H  
ATOM   1608 1HB  ALA A 106      12.527  15.836  23.870  1.00  1.17           H  
ATOM   1609 2HB  ALA A 106      11.789  17.444  23.842  1.00  1.17           H  
ATOM   1610 3HB  ALA A 106      11.803  16.500  25.339  1.00  1.17           H  
ATOM   1611  N   LEU A 107      10.882  13.466  23.709  1.00  1.18           N  
ATOM   1612  CA  LEU A 107      10.835  12.068  24.118  1.00  1.18           C  
ATOM   1613  C   LEU A 107      12.176  11.684  24.696  1.00  1.18           C  
ATOM   1614  O   LEU A 107      13.207  11.972  24.090  1.00  1.18           O  
ATOM   1615  CB  LEU A 107      10.533  11.179  22.907  1.00  1.18           C  
ATOM   1616  CG  LEU A 107      10.299   9.730  23.154  1.00  1.18           C  
ATOM   1617  CD1 LEU A 107       8.999   9.601  23.923  1.00  1.18           C  
ATOM   1618  CD2 LEU A 107      10.210   9.011  21.834  1.00  1.18           C  
ATOM   1619  H   LEU A 107      11.400  13.735  22.876  1.00  1.18           H  
ATOM   1620  HA  LEU A 107      10.068  11.935  24.880  1.00  1.18           H  
ATOM   1621 1HB  LEU A 107       9.668  11.534  22.454  1.00  1.18           H  
ATOM   1622 2HB  LEU A 107      11.353  11.271  22.196  1.00  1.18           H  
ATOM   1623  HG  LEU A 107      11.108   9.309  23.750  1.00  1.18           H  
ATOM   1624 1HD1 LEU A 107       8.790   8.567  24.120  1.00  1.18           H  
ATOM   1625 2HD1 LEU A 107       9.085  10.134  24.858  1.00  1.18           H  
ATOM   1626 3HD1 LEU A 107       8.189  10.027  23.338  1.00  1.18           H  
ATOM   1627 1HD2 LEU A 107      10.020   7.955  21.998  1.00  1.18           H  
ATOM   1628 2HD2 LEU A 107       9.402   9.433  21.242  1.00  1.18           H  
ATOM   1629 3HD2 LEU A 107      11.150   9.132  21.310  1.00  1.18           H  
ATOM   1630  N   VAL A 108      12.174  11.046  25.858  1.00  1.31           N  
ATOM   1631  CA  VAL A 108      13.416  10.654  26.499  1.00  1.31           C  
ATOM   1632  C   VAL A 108      13.555   9.161  26.647  1.00  1.31           C  
ATOM   1633  O   VAL A 108      12.680   8.505  27.212  1.00  1.31           O  
ATOM   1634  CB  VAL A 108      13.507  11.278  27.899  1.00  1.31           C  
ATOM   1635  CG1 VAL A 108      14.785  10.847  28.578  1.00  1.31           C  
ATOM   1636  CG2 VAL A 108      13.458  12.737  27.768  1.00  1.31           C  
ATOM   1637  H   VAL A 108      11.291  10.852  26.317  1.00  1.31           H  
ATOM   1638  HA  VAL A 108      14.245  11.020  25.901  1.00  1.31           H  
ATOM   1639  HB  VAL A 108      12.669  10.936  28.504  1.00  1.31           H  
ATOM   1640 1HG1 VAL A 108      14.842  11.293  29.568  1.00  1.31           H  
ATOM   1641 2HG1 VAL A 108      14.801   9.765  28.672  1.00  1.31           H  
ATOM   1642 3HG1 VAL A 108      15.640  11.172  27.979  1.00  1.31           H  
ATOM   1643 1HG2 VAL A 108      13.513  13.194  28.747  1.00  1.31           H  
ATOM   1644 2HG2 VAL A 108      14.285  13.054  27.179  1.00  1.31           H  
ATOM   1645 3HG2 VAL A 108      12.534  13.013  27.284  1.00  1.31           H  
ATOM   1646  N   ALA A 109      14.650   8.623  26.122  1.00  1.53           N  
ATOM   1647  CA  ALA A 109      14.949   7.206  26.224  1.00  1.53           C  
ATOM   1648  C   ALA A 109      15.618   6.916  27.555  1.00  1.53           C  
ATOM   1649  O   ALA A 109      16.308   7.771  28.113  1.00  1.53           O  
ATOM   1650  CB  ALA A 109      15.823   6.765  25.063  1.00  1.53           C  
ATOM   1651  H   ALA A 109      15.313   9.232  25.644  1.00  1.53           H  
ATOM   1652  HA  ALA A 109      14.021   6.652  26.210  1.00  1.53           H  
ATOM   1653 1HB  ALA A 109      16.027   5.696  25.150  1.00  1.53           H  
ATOM   1654 2HB  ALA A 109      15.309   6.960  24.122  1.00  1.53           H  
ATOM   1655 3HB  ALA A 109      16.761   7.318  25.084  1.00  1.53           H  
ATOM   1656  N   ASP A 110      15.450   5.700  28.043  1.00  1.78           N  
ATOM   1657  CA  ASP A 110      16.108   5.295  29.273  1.00  1.78           C  
ATOM   1658  C   ASP A 110      16.720   3.921  29.061  1.00  1.78           C  
ATOM   1659  O   ASP A 110      16.912   3.500  27.921  1.00  1.78           O  
ATOM   1660  CB  ASP A 110      15.118   5.365  30.465  1.00  1.78           C  
ATOM   1661  CG  ASP A 110      13.871   4.382  30.464  1.00  1.78           C  
ATOM   1662  OD1 ASP A 110      13.921   3.314  29.858  1.00  1.78           O  
ATOM   1663  OD2 ASP A 110      12.892   4.736  31.072  1.00  1.78           O  
ATOM   1664  H   ASP A 110      14.813   5.065  27.563  1.00  1.78           H  
ATOM   1665  HA  ASP A 110      16.921   5.990  29.481  1.00  1.78           H  
ATOM   1666 1HB  ASP A 110      15.665   5.215  31.392  1.00  1.78           H  
ATOM   1667 2HB  ASP A 110      14.722   6.384  30.509  1.00  1.78           H  
ATOM   1668  N   ARG A 111      17.046   3.220  30.141  1.00  1.99           N  
ATOM   1669  CA  ARG A 111      17.681   1.907  30.047  1.00  1.99           C  
ATOM   1670  C   ARG A 111      16.783   0.873  29.349  1.00  1.99           C  
ATOM   1671  O   ARG A 111      17.261  -0.162  28.878  1.00  1.99           O  
ATOM   1672  CB  ARG A 111      18.026   1.402  31.438  1.00  1.99           C  
ATOM   1673  CG  ARG A 111      19.142   2.168  32.141  1.00  1.99           C  
ATOM   1674  CD  ARG A 111      19.386   1.657  33.523  1.00  1.99           C  
ATOM   1675  NE  ARG A 111      20.441   2.401  34.202  1.00  1.99           N  
ATOM   1676  CZ  ARG A 111      20.767   2.263  35.504  1.00  1.99           C  
ATOM   1677  NH1 ARG A 111      20.118   1.406  36.262  1.00  1.99           N  
ATOM   1678  NH2 ARG A 111      21.742   2.992  36.021  1.00  1.99           N  
ATOM   1679  H   ARG A 111      16.862   3.605  31.054  1.00  1.99           H  
ATOM   1680  HA  ARG A 111      18.601   2.011  29.471  1.00  1.99           H  
ATOM   1681 1HB  ARG A 111      17.139   1.451  32.069  1.00  1.99           H  
ATOM   1682 2HB  ARG A 111      18.328   0.357  31.380  1.00  1.99           H  
ATOM   1683 1HG  ARG A 111      20.066   2.068  31.570  1.00  1.99           H  
ATOM   1684 2HG  ARG A 111      18.869   3.222  32.207  1.00  1.99           H  
ATOM   1685 1HD  ARG A 111      18.472   1.748  34.111  1.00  1.99           H  
ATOM   1686 2HD  ARG A 111      19.684   0.611  33.476  1.00  1.99           H  
ATOM   1687  HE  ARG A 111      20.965   3.073  33.656  1.00  1.99           H  
ATOM   1688 1HH1 ARG A 111      19.373   0.848  35.870  1.00  1.99           H  
ATOM   1689 2HH1 ARG A 111      20.365   1.305  37.236  1.00  1.99           H  
ATOM   1690 1HH2 ARG A 111      22.241   3.652  35.441  1.00  1.99           H  
ATOM   1691 2HH2 ARG A 111      21.986   2.890  36.994  1.00  1.99           H  
ATOM   1692  N   SER A 112      15.475   1.133  29.356  1.00  2.11           N  
ATOM   1693  CA  SER A 112      14.461   0.273  28.787  1.00  2.11           C  
ATOM   1694  C   SER A 112      13.738   0.959  27.612  1.00  2.11           C  
ATOM   1695  O   SER A 112      14.019   0.686  26.435  1.00  2.11           O  
ATOM   1696  CB  SER A 112      13.469  -0.159  29.870  1.00  2.11           C  
ATOM   1697  OG  SER A 112      12.740   0.931  30.392  1.00  2.11           O  
ATOM   1698  H   SER A 112      15.144   2.022  29.730  1.00  2.11           H  
ATOM   1699  HA  SER A 112      14.949  -0.622  28.403  1.00  2.11           H  
ATOM   1700 1HB  SER A 112      12.784  -0.905  29.471  1.00  2.11           H  
ATOM   1701 2HB  SER A 112      14.030  -0.630  30.674  1.00  2.11           H  
ATOM   1702  HG  SER A 112      13.214   1.755  30.118  1.00  2.11           H  
ATOM   1703  N   GLY A 113      12.731   1.767  27.949  1.00  2.12           N  
ATOM   1704  CA  GLY A 113      11.841   2.422  26.990  1.00  2.12           C  
ATOM   1705  C   GLY A 113      11.962   3.938  26.989  1.00  2.12           C  
ATOM   1706  O   GLY A 113      13.065   4.494  27.002  1.00  2.12           O  
ATOM   1707  H   GLY A 113      12.651   1.982  28.944  1.00  2.12           H  
ATOM   1708 1HA  GLY A 113      12.046   2.044  25.990  1.00  2.12           H  
ATOM   1709 2HA  GLY A 113      10.812   2.148  27.221  1.00  2.12           H  
ATOM   1710  N   THR A 114      10.805   4.596  26.847  1.00  2.05           N  
ATOM   1711  CA  THR A 114      10.739   6.050  26.769  1.00  2.05           C  
ATOM   1712  C   THR A 114       9.657   6.710  27.612  1.00  2.05           C  
ATOM   1713  O   THR A 114       8.672   6.079  28.005  1.00  2.05           O  
ATOM   1714  CB  THR A 114      10.493   6.522  25.334  1.00  2.05           C  
ATOM   1715  OG1 THR A 114       9.231   6.016  24.872  1.00  2.05           O  
ATOM   1716  CG2 THR A 114      11.530   6.124  24.412  1.00  2.05           C  
ATOM   1717  H   THR A 114       9.943   4.073  26.823  1.00  2.05           H  
ATOM   1718  HA  THR A 114      11.694   6.425  27.111  1.00  2.05           H  
ATOM   1719  HB  THR A 114      10.460   7.598  25.343  1.00  2.05           H  
ATOM   1720  HG1 THR A 114       9.202   6.091  23.899  1.00  2.05           H  
ATOM   1721 1HG2 THR A 114      11.273   6.520  23.442  1.00  2.05           H  
ATOM   1722 2HG2 THR A 114      12.470   6.522  24.717  1.00  2.05           H  
ATOM   1723 3HG2 THR A 114      11.583   5.043  24.374  1.00  2.05           H  
ATOM   1724  N   LYS A 115       9.804   8.026  27.778  1.00  1.94           N  
ATOM   1725  CA  LYS A 115       8.792   8.871  28.409  1.00  1.94           C  
ATOM   1726  C   LYS A 115       8.746  10.266  27.794  1.00  1.94           C  
ATOM   1727  O   LYS A 115       9.714  10.729  27.191  1.00  1.94           O  
ATOM   1728  CB  LYS A 115       9.042   9.005  29.902  1.00  1.94           C  
ATOM   1729  CG  LYS A 115      10.335   9.702  30.265  1.00  1.94           C  
ATOM   1730  CD  LYS A 115      10.448   9.826  31.767  1.00  1.94           C  
ATOM   1731  CE  LYS A 115       9.443  10.861  32.265  1.00  1.94           C  
ATOM   1732  NZ  LYS A 115       9.544  11.113  33.704  1.00  1.94           N  
ATOM   1733  H   LYS A 115      10.688   8.430  27.472  1.00  1.94           H  
ATOM   1734  HA  LYS A 115       7.815   8.410  28.257  1.00  1.94           H  
ATOM   1735 1HB  LYS A 115       8.225   9.567  30.357  1.00  1.94           H  
ATOM   1736 2HB  LYS A 115       9.053   8.013  30.358  1.00  1.94           H  
ATOM   1737 1HG  LYS A 115      11.187   9.133  29.877  1.00  1.94           H  
ATOM   1738 2HG  LYS A 115      10.347  10.695  29.818  1.00  1.94           H  
ATOM   1739 1HD  LYS A 115      10.241   8.864  32.242  1.00  1.94           H  
ATOM   1740 2HD  LYS A 115      11.454  10.144  32.039  1.00  1.94           H  
ATOM   1741 1HE  LYS A 115       9.621  11.784  31.739  1.00  1.94           H  
ATOM   1742 2HE  LYS A 115       8.431  10.522  32.042  1.00  1.94           H  
ATOM   1743 1HZ  LYS A 115       8.845  11.805  33.980  1.00  1.94           H  
ATOM   1744 2HZ  LYS A 115       9.321  10.276  34.256  1.00  1.94           H  
ATOM   1745 3HZ  LYS A 115      10.448  11.445  33.954  1.00  1.94           H  
ATOM   1746  N   LEU A 116       7.620  10.954  27.956  1.00  1.83           N  
ATOM   1747  CA  LEU A 116       7.508  12.322  27.451  1.00  1.83           C  
ATOM   1748  C   LEU A 116       7.806  13.351  28.526  1.00  1.83           C  
ATOM   1749  O   LEU A 116       7.334  13.240  29.663  1.00  1.83           O  
ATOM   1750  CB  LEU A 116       6.123  12.595  26.873  1.00  1.83           C  
ATOM   1751  CG  LEU A 116       5.893  12.145  25.450  1.00  1.83           C  
ATOM   1752  CD1 LEU A 116       5.820  10.615  25.385  1.00  1.83           C  
ATOM   1753  CD2 LEU A 116       4.620  12.803  24.943  1.00  1.83           C  
ATOM   1754  H   LEU A 116       6.838  10.534  28.441  1.00  1.83           H  
ATOM   1755  HA  LEU A 116       8.236  12.455  26.652  1.00  1.83           H  
ATOM   1756 1HB  LEU A 116       5.376  12.116  27.503  1.00  1.83           H  
ATOM   1757 2HB  LEU A 116       5.953  13.656  26.900  1.00  1.83           H  
ATOM   1758  HG  LEU A 116       6.729  12.460  24.841  1.00  1.83           H  
ATOM   1759 1HD1 LEU A 116       5.664  10.296  24.359  1.00  1.83           H  
ATOM   1760 2HD1 LEU A 116       6.741  10.188  25.751  1.00  1.83           H  
ATOM   1761 3HD1 LEU A 116       4.991  10.267  25.997  1.00  1.83           H  
ATOM   1762 1HD2 LEU A 116       4.438  12.515  23.913  1.00  1.83           H  
ATOM   1763 2HD2 LEU A 116       3.788  12.482  25.559  1.00  1.83           H  
ATOM   1764 3HD2 LEU A 116       4.722  13.890  25.000  1.00  1.83           H  
ATOM   1765  N   VAL A 117       8.607  14.343  28.156  1.00  1.74           N  
ATOM   1766  CA  VAL A 117       9.012  15.407  29.058  1.00  1.74           C  
ATOM   1767  C   VAL A 117       8.801  16.788  28.463  1.00  1.74           C  
ATOM   1768  O   VAL A 117       8.660  16.944  27.245  1.00  1.74           O  
ATOM   1769  CB  VAL A 117      10.508  15.284  29.389  1.00  1.74           C  
ATOM   1770  CG1 VAL A 117      10.802  13.939  30.043  1.00  1.74           C  
ATOM   1771  CG2 VAL A 117      11.298  15.480  28.112  1.00  1.74           C  
ATOM   1772  H   VAL A 117       8.957  14.344  27.197  1.00  1.74           H  
ATOM   1773  HA  VAL A 117       8.427  15.328  29.975  1.00  1.74           H  
ATOM   1774  HB  VAL A 117      10.779  16.063  30.102  1.00  1.74           H  
ATOM   1775 1HG1 VAL A 117      11.857  13.874  30.289  1.00  1.74           H  
ATOM   1776 2HG1 VAL A 117      10.213  13.859  30.949  1.00  1.74           H  
ATOM   1777 3HG1 VAL A 117      10.543  13.130  29.361  1.00  1.74           H  
ATOM   1778 1HG2 VAL A 117      12.363  15.427  28.319  1.00  1.74           H  
ATOM   1779 2HG2 VAL A 117      11.024  14.711  27.403  1.00  1.74           H  
ATOM   1780 3HG2 VAL A 117      11.058  16.451  27.699  1.00  1.74           H  
ATOM   1781  N   TYR A 118       8.841  17.801  29.323  1.00  1.65           N  
ATOM   1782  CA  TYR A 118       8.818  19.179  28.856  1.00  1.65           C  
ATOM   1783  C   TYR A 118      10.225  19.756  28.800  1.00  1.65           C  
ATOM   1784  O   TYR A 118      11.010  19.564  29.734  1.00  1.65           O  
ATOM   1785  CB  TYR A 118       8.029  20.079  29.787  1.00  1.65           C  
ATOM   1786  CG  TYR A 118       6.539  19.961  29.831  1.00  1.65           C  
ATOM   1787  CD1 TYR A 118       5.893  19.113  30.725  1.00  1.65           C  
ATOM   1788  CD2 TYR A 118       5.812  20.770  29.003  1.00  1.65           C  
ATOM   1789  CE1 TYR A 118       4.503  19.119  30.779  1.00  1.65           C  
ATOM   1790  CE2 TYR A 118       4.465  20.775  29.061  1.00  1.65           C  
ATOM   1791  CZ  TYR A 118       3.795  19.976  29.936  1.00  1.65           C  
ATOM   1792  OH  TYR A 118       2.418  20.036  29.983  1.00  1.65           O  
ATOM   1793  H   TYR A 118       8.920  17.613  30.313  1.00  1.65           H  
ATOM   1794  HA  TYR A 118       8.391  19.209  27.853  1.00  1.65           H  
ATOM   1795 1HB  TYR A 118       8.396  19.923  30.802  1.00  1.65           H  
ATOM   1796 2HB  TYR A 118       8.265  21.110  29.539  1.00  1.65           H  
ATOM   1797  HD1 TYR A 118       6.467  18.470  31.391  1.00  1.65           H  
ATOM   1798  HD2 TYR A 118       6.322  21.426  28.307  1.00  1.65           H  
ATOM   1799  HE1 TYR A 118       3.975  18.476  31.485  1.00  1.65           H  
ATOM   1800  HE2 TYR A 118       3.919  21.429  28.421  1.00  1.65           H  
ATOM   1801  HH  TYR A 118       2.112  20.837  29.480  1.00  1.65           H  
ATOM   1802  N   VAL A 119      10.519  20.483  27.728  1.00  1.54           N  
ATOM   1803  CA  VAL A 119      11.806  21.148  27.549  1.00  1.54           C  
ATOM   1804  C   VAL A 119      11.663  22.596  27.069  1.00  1.54           C  
ATOM   1805  O   VAL A 119      10.662  22.988  26.467  1.00  1.54           O  
ATOM   1806  CB  VAL A 119      12.663  20.381  26.530  1.00  1.54           C  
ATOM   1807  CG1 VAL A 119      12.980  18.963  26.987  1.00  1.54           C  
ATOM   1808  CG2 VAL A 119      11.910  20.332  25.291  1.00  1.54           C  
ATOM   1809  H   VAL A 119       9.814  20.560  26.995  1.00  1.54           H  
ATOM   1810  HA  VAL A 119      12.324  21.155  28.508  1.00  1.54           H  
ATOM   1811  HB  VAL A 119      13.608  20.913  26.379  1.00  1.54           H  
ATOM   1812 1HG1 VAL A 119      13.578  18.460  26.233  1.00  1.54           H  
ATOM   1813 2HG1 VAL A 119      13.534  18.998  27.923  1.00  1.54           H  
ATOM   1814 3HG1 VAL A 119      12.062  18.419  27.130  1.00  1.54           H  
ATOM   1815 1HG2 VAL A 119      12.475  19.833  24.543  1.00  1.54           H  
ATOM   1816 2HG2 VAL A 119      10.974  19.803  25.447  1.00  1.54           H  
ATOM   1817 3HG2 VAL A 119      11.717  21.348  24.998  1.00  1.54           H  
ATOM   1818  N   VAL A 120      12.690  23.388  27.291  1.00  1.39           N  
ATOM   1819  CA  VAL A 120      12.724  24.753  26.786  1.00  1.39           C  
ATOM   1820  C   VAL A 120      13.091  24.714  25.291  1.00  1.39           C  
ATOM   1821  O   VAL A 120      14.062  24.036  24.957  1.00  1.39           O  
ATOM   1822  CB  VAL A 120      13.746  25.565  27.597  1.00  1.39           C  
ATOM   1823  CG1 VAL A 120      13.917  26.973  27.044  1.00  1.39           C  
ATOM   1824  CG2 VAL A 120      13.260  25.623  29.035  1.00  1.39           C  
ATOM   1825  H   VAL A 120      13.480  23.030  27.816  1.00  1.39           H  
ATOM   1826  HA  VAL A 120      11.747  25.191  26.956  1.00  1.39           H  
ATOM   1827  HB  VAL A 120      14.717  25.070  27.548  1.00  1.39           H  
ATOM   1828 1HG1 VAL A 120      14.653  27.507  27.643  1.00  1.39           H  
ATOM   1829 2HG1 VAL A 120      14.261  26.928  26.025  1.00  1.39           H  
ATOM   1830 3HG1 VAL A 120      12.973  27.501  27.092  1.00  1.39           H  
ATOM   1831 1HG2 VAL A 120      13.976  26.177  29.642  1.00  1.39           H  
ATOM   1832 2HG2 VAL A 120      12.288  26.122  29.069  1.00  1.39           H  
ATOM   1833 3HG2 VAL A 120      13.160  24.611  29.426  1.00  1.39           H  
ATOM   1834  N   PRO A 121      12.373  25.423  24.383  1.00  1.24           N  
ATOM   1835  CA  PRO A 121      12.568  25.480  22.927  1.00  1.24           C  
ATOM   1836  C   PRO A 121      14.010  25.698  22.457  1.00  1.24           C  
ATOM   1837  O   PRO A 121      14.387  25.281  21.357  1.00  1.24           O  
ATOM   1838  CB  PRO A 121      11.730  26.708  22.544  1.00  1.24           C  
ATOM   1839  CG  PRO A 121      10.626  26.764  23.559  1.00  1.24           C  
ATOM   1840  CD  PRO A 121      11.231  26.273  24.842  1.00  1.24           C  
ATOM   1841  HA  PRO A 121      12.147  24.574  22.472  1.00  1.24           H  
ATOM   1842 1HB  PRO A 121      12.360  27.609  22.551  1.00  1.24           H  
ATOM   1843 2HB  PRO A 121      11.351  26.588  21.517  1.00  1.24           H  
ATOM   1844 1HG  PRO A 121      10.275  27.804  23.662  1.00  1.24           H  
ATOM   1845 2HG  PRO A 121       9.754  26.198  23.255  1.00  1.24           H  
ATOM   1846 1HD  PRO A 121      11.547  27.119  25.439  1.00  1.24           H  
ATOM   1847 2HD  PRO A 121      10.463  25.667  25.334  1.00  1.24           H  
ATOM   1848  N   THR A 122      14.816  26.370  23.273  1.00  1.09           N  
ATOM   1849  CA  THR A 122      16.192  26.688  22.916  1.00  1.09           C  
ATOM   1850  C   THR A 122      17.216  25.620  23.329  1.00  1.09           C  
ATOM   1851  O   THR A 122      18.414  25.780  23.090  1.00  1.09           O  
ATOM   1852  CB  THR A 122      16.577  28.043  23.528  1.00  1.09           C  
ATOM   1853  OG1 THR A 122      16.519  27.968  24.958  1.00  1.09           O  
ATOM   1854  CG2 THR A 122      15.591  29.089  23.058  1.00  1.09           C  
ATOM   1855  H   THR A 122      14.470  26.685  24.164  1.00  1.09           H  
ATOM   1856  HA  THR A 122      16.242  26.785  21.833  1.00  1.09           H  
ATOM   1857  HB  THR A 122      17.585  28.316  23.220  1.00  1.09           H  
ATOM   1858  HG1 THR A 122      17.200  27.366  25.275  1.00  1.09           H  
ATOM   1859 1HG2 THR A 122      15.851  30.056  23.489  1.00  1.09           H  
ATOM   1860 2HG2 THR A 122      15.625  29.154  21.970  1.00  1.09           H  
ATOM   1861 3HG2 THR A 122      14.587  28.809  23.374  1.00  1.09           H  
ATOM   1862  N   THR A 123      16.765  24.562  23.994  1.00  0.96           N  
ATOM   1863  CA  THR A 123      17.663  23.489  24.418  1.00  0.96           C  
ATOM   1864  C   THR A 123      18.245  22.810  23.180  1.00  0.96           C  
ATOM   1865  O   THR A 123      17.498  22.424  22.306  1.00  0.96           O  
ATOM   1866  CB  THR A 123      16.892  22.417  25.211  1.00  0.96           C  
ATOM   1867  OG1 THR A 123      16.205  23.023  26.306  1.00  0.96           O  
ATOM   1868  CG2 THR A 123      17.855  21.379  25.758  1.00  0.96           C  
ATOM   1869  H   THR A 123      15.770  24.475  24.198  1.00  0.96           H  
ATOM   1870  HA  THR A 123      18.473  23.905  25.015  1.00  0.96           H  
ATOM   1871  HB  THR A 123      16.165  21.930  24.556  1.00  0.96           H  
ATOM   1872  HG1 THR A 123      15.398  23.455  25.947  1.00  0.96           H  
ATOM   1873 1HG2 THR A 123      17.299  20.627  26.314  1.00  0.96           H  
ATOM   1874 2HG2 THR A 123      18.391  20.904  24.949  1.00  0.96           H  
ATOM   1875 3HG2 THR A 123      18.570  21.865  26.418  1.00  0.96           H  
ATOM   1876  N   MET A 124      19.541  22.609  23.065  1.00  0.86           N  
ATOM   1877  CA  MET A 124      19.946  21.890  21.854  1.00  0.86           C  
ATOM   1878  C   MET A 124      19.897  20.379  22.065  1.00  0.86           C  
ATOM   1879  O   MET A 124      20.567  19.848  22.954  1.00  0.86           O  
ATOM   1880  CB  MET A 124      21.292  22.347  21.350  1.00  0.86           C  
ATOM   1881  CG  MET A 124      21.299  23.757  20.840  1.00  0.86           C  
ATOM   1882  SD  MET A 124      22.886  24.205  20.181  1.00  0.86           S  
ATOM   1883  CE  MET A 124      22.841  23.224  18.681  1.00  0.86           C  
ATOM   1884  H   MET A 124      20.200  22.927  23.760  1.00  0.86           H  
ATOM   1885  HA  MET A 124      19.236  22.118  21.062  1.00  0.86           H  
ATOM   1886 1HB  MET A 124      22.030  22.264  22.142  1.00  0.86           H  
ATOM   1887 2HB  MET A 124      21.607  21.709  20.531  1.00  0.86           H  
ATOM   1888 1HG  MET A 124      20.555  23.853  20.051  1.00  0.86           H  
ATOM   1889 2HG  MET A 124      21.039  24.449  21.644  1.00  0.86           H  
ATOM   1890 1HE  MET A 124      23.765  23.361  18.124  1.00  0.86           H  
ATOM   1891 2HE  MET A 124      22.726  22.171  18.935  1.00  0.86           H  
ATOM   1892 3HE  MET A 124      22.004  23.543  18.068  1.00  0.86           H  
ATOM   1893  N   MET A 125      19.072  19.701  21.264  1.00  0.78           N  
ATOM   1894  CA  MET A 125      18.859  18.258  21.386  1.00  0.78           C  
ATOM   1895  C   MET A 125      18.826  17.628  19.994  1.00  0.78           C  
ATOM   1896  O   MET A 125      18.622  18.339  19.015  1.00  0.78           O  
ATOM   1897  CB  MET A 125      17.543  17.986  22.113  1.00  0.78           C  
ATOM   1898  CG  MET A 125      17.431  18.668  23.441  1.00  0.78           C  
ATOM   1899  SD  MET A 125      16.053  18.122  24.361  1.00  0.78           S  
ATOM   1900  CE  MET A 125      14.799  18.626  23.327  1.00  0.78           C  
ATOM   1901  H   MET A 125      18.561  20.222  20.550  1.00  0.78           H  
ATOM   1902  HA  MET A 125      19.688  17.837  21.951  1.00  0.78           H  
ATOM   1903 1HB  MET A 125      16.722  18.350  21.498  1.00  0.78           H  
ATOM   1904 2HB  MET A 125      17.377  16.931  22.253  1.00  0.78           H  
ATOM   1905 1HG  MET A 125      18.334  18.501  24.026  1.00  0.78           H  
ATOM   1906 2HG  MET A 125      17.314  19.736  23.262  1.00  0.78           H  
ATOM   1907 1HE  MET A 125      13.865  18.333  23.739  1.00  0.78           H  
ATOM   1908 2HE  MET A 125      14.843  19.692  23.240  1.00  0.78           H  
ATOM   1909 3HE  MET A 125      14.925  18.161  22.348  1.00  0.78           H  
ATOM   1910  N   PRO A 126      19.083  16.327  19.838  1.00  0.72           N  
ATOM   1911  CA  PRO A 126      18.959  15.615  18.581  1.00  0.72           C  
ATOM   1912  C   PRO A 126      17.497  15.531  18.196  1.00  0.72           C  
ATOM   1913  O   PRO A 126      16.606  15.889  18.986  1.00  0.72           O  
ATOM   1914  CB  PRO A 126      19.609  14.256  18.874  1.00  0.72           C  
ATOM   1915  CG  PRO A 126      19.497  14.078  20.351  1.00  0.72           C  
ATOM   1916  CD  PRO A 126      19.631  15.505  20.935  1.00  0.72           C  
ATOM   1917  HA  PRO A 126      19.522  16.139  17.800  1.00  0.72           H  
ATOM   1918 1HB  PRO A 126      19.100  13.474  18.295  1.00  0.72           H  
ATOM   1919 2HB  PRO A 126      20.648  14.273  18.530  1.00  0.72           H  
ATOM   1920 1HG  PRO A 126      18.562  13.606  20.611  1.00  0.72           H  
ATOM   1921 2HG  PRO A 126      20.266  13.393  20.668  1.00  0.72           H  
ATOM   1922 1HD  PRO A 126      19.051  15.571  21.846  1.00  0.72           H  
ATOM   1923 2HD  PRO A 126      20.681  15.767  21.105  1.00  0.72           H  
ATOM   1924  N   TYR A 127      17.244  15.152  16.956  1.00  0.68           N  
ATOM   1925  CA  TYR A 127      15.862  15.064  16.530  1.00  0.68           C  
ATOM   1926  C   TYR A 127      15.624  13.947  15.532  1.00  0.68           C  
ATOM   1927  O   TYR A 127      16.557  13.373  14.985  1.00  0.68           O  
ATOM   1928  CB  TYR A 127      15.402  16.401  15.974  1.00  0.68           C  
ATOM   1929  CG  TYR A 127      16.088  16.826  14.691  1.00  0.68           C  
ATOM   1930  CD1 TYR A 127      15.497  16.560  13.456  1.00  0.68           C  
ATOM   1931  CD2 TYR A 127      17.321  17.471  14.751  1.00  0.68           C  
ATOM   1932  CE1 TYR A 127      16.131  16.940  12.295  1.00  0.68           C  
ATOM   1933  CE2 TYR A 127      17.958  17.839  13.588  1.00  0.68           C  
ATOM   1934  CZ  TYR A 127      17.367  17.570  12.364  1.00  0.68           C  
ATOM   1935  OH  TYR A 127      18.007  17.911  11.212  1.00  0.68           O  
ATOM   1936  H   TYR A 127      18.016  14.886  16.338  1.00  0.68           H  
ATOM   1937  HA  TYR A 127      15.261  14.868  17.405  1.00  0.68           H  
ATOM   1938 1HB  TYR A 127      14.335  16.363  15.799  1.00  0.68           H  
ATOM   1939 2HB  TYR A 127      15.578  17.162  16.707  1.00  0.68           H  
ATOM   1940  HD1 TYR A 127      14.535  16.050  13.406  1.00  0.68           H  
ATOM   1941  HD2 TYR A 127      17.790  17.674  15.720  1.00  0.68           H  
ATOM   1942  HE1 TYR A 127      15.673  16.729  11.327  1.00  0.68           H  
ATOM   1943  HE2 TYR A 127      18.932  18.333  13.635  1.00  0.68           H  
ATOM   1944  HH  TYR A 127      17.486  17.615  10.462  1.00  0.68           H  
ATOM   1945  N   ILE A 128      14.364  13.626  15.336  1.00  0.66           N  
ATOM   1946  CA  ILE A 128      13.926  12.638  14.370  1.00  0.66           C  
ATOM   1947  C   ILE A 128      12.977  13.335  13.404  1.00  0.66           C  
ATOM   1948  O   ILE A 128      12.258  14.233  13.808  1.00  0.66           O  
ATOM   1949  CB  ILE A 128      13.298  11.386  15.071  1.00  0.66           C  
ATOM   1950  CG1 ILE A 128      14.389  10.659  15.923  1.00  0.66           C  
ATOM   1951  CG2 ILE A 128      12.675  10.424  14.054  1.00  0.66           C  
ATOM   1952  CD1 ILE A 128      13.915   9.574  16.820  1.00  0.66           C  
ATOM   1953  H   ILE A 128      13.655  14.120  15.860  1.00  0.66           H  
ATOM   1954  HA  ILE A 128      14.783  12.305  13.804  1.00  0.66           H  
ATOM   1955  HB  ILE A 128      12.533  11.723  15.761  1.00  0.66           H  
ATOM   1956 1HG1 ILE A 128      15.063  10.210  15.265  1.00  0.66           H  
ATOM   1957 2HG1 ILE A 128      14.912  11.386  16.524  1.00  0.66           H  
ATOM   1958 1HG2 ILE A 128      12.241   9.579  14.583  1.00  0.66           H  
ATOM   1959 2HG2 ILE A 128      11.896  10.935  13.488  1.00  0.66           H  
ATOM   1960 3HG2 ILE A 128      13.438  10.069  13.374  1.00  0.66           H  
ATOM   1961 1HD1 ILE A 128      14.769   9.135  17.329  1.00  0.66           H  
ATOM   1962 2HD1 ILE A 128      13.233   9.972  17.548  1.00  0.66           H  
ATOM   1963 3HD1 ILE A 128      13.419   8.811  16.230  1.00  0.66           H  
ATOM   1964  N   CYS A 129      13.091  13.066  12.116  1.00  0.65           N  
ATOM   1965  CA  CYS A 129      12.178  13.677  11.140  1.00  0.65           C  
ATOM   1966  C   CYS A 129      11.150  12.636  10.663  1.00  0.65           C  
ATOM   1967  O   CYS A 129      11.531  11.518  10.311  1.00  0.65           O  
ATOM   1968  CB  CYS A 129      12.979  14.274   9.989  1.00  0.65           C  
ATOM   1969  SG  CYS A 129      12.100  15.080   8.701  1.00  0.65           S  
ATOM   1970  H   CYS A 129      13.785  12.379  11.824  1.00  0.65           H  
ATOM   1971  HA  CYS A 129      11.634  14.486  11.628  1.00  0.65           H  
ATOM   1972 1HB  CYS A 129      13.705  14.978  10.392  1.00  0.65           H  
ATOM   1973 2HB  CYS A 129      13.526  13.465   9.516  1.00  0.65           H  
ATOM   1974  N   GLN A 130       9.853  12.986  10.741  1.00  0.65           N  
ATOM   1975  CA  GLN A 130       8.691  12.136  10.403  1.00  0.65           C  
ATOM   1976  C   GLN A 130       7.929  12.595   9.143  1.00  0.65           C  
ATOM   1977  O   GLN A 130       7.562  13.770   9.017  1.00  0.65           O  
ATOM   1978  CB  GLN A 130       7.710  12.155  11.609  1.00  0.65           C  
ATOM   1979  CG  GLN A 130       6.352  11.308  11.552  1.00  0.65           C  
ATOM   1980  CD  GLN A 130       5.362  11.542  12.887  1.00  0.65           C  
ATOM   1981  OE1 GLN A 130       4.906  12.673  13.168  1.00  0.65           O  
ATOM   1982  NE2 GLN A 130       5.069  10.510  13.684  1.00  0.65           N  
ATOM   1983  H   GLN A 130       9.640  13.924  11.052  1.00  0.65           H  
ATOM   1984  HA  GLN A 130       9.047  11.128  10.252  1.00  0.65           H  
ATOM   1985 1HB  GLN A 130       8.262  11.791  12.440  1.00  0.65           H  
ATOM   1986 2HB  GLN A 130       7.448  13.190  11.831  1.00  0.65           H  
ATOM   1987 1HG  GLN A 130       5.814  11.613  10.667  1.00  0.65           H  
ATOM   1988 2HG  GLN A 130       6.606  10.258  11.490  1.00  0.65           H  
ATOM   1989 1HE2 GLN A 130       4.509  10.662  14.540  1.00  0.65           H  
ATOM   1990 2HE2 GLN A 130       5.391   9.579  13.490  1.00  0.65           H  
ATOM   1991  N   PHE A 131       7.643  11.677   8.212  1.00  0.69           N  
ATOM   1992  CA  PHE A 131       6.828  12.088   7.051  1.00  0.69           C  
ATOM   1993  C   PHE A 131       5.963  10.930   6.531  1.00  0.69           C  
ATOM   1994  O   PHE A 131       6.232   9.774   6.820  1.00  0.69           O  
ATOM   1995  CB  PHE A 131       7.691  12.626   5.891  1.00  0.69           C  
ATOM   1996  CG  PHE A 131       8.523  11.615   5.144  1.00  0.69           C  
ATOM   1997  CD1 PHE A 131       7.942  11.001   4.108  1.00  0.69           C  
ATOM   1998  CD2 PHE A 131       9.833  11.335   5.395  1.00  0.69           C  
ATOM   1999  CE1 PHE A 131       8.570  10.083   3.318  1.00  0.69           C  
ATOM   2000  CE2 PHE A 131      10.496  10.407   4.574  1.00  0.69           C  
ATOM   2001  CZ  PHE A 131       9.855   9.785   3.555  1.00  0.69           C  
ATOM   2002  H   PHE A 131       8.005  10.728   8.325  1.00  0.69           H  
ATOM   2003  HA  PHE A 131       6.156  12.887   7.366  1.00  0.69           H  
ATOM   2004 1HB  PHE A 131       7.056  13.145   5.170  1.00  0.69           H  
ATOM   2005 2HB  PHE A 131       8.365  13.343   6.293  1.00  0.69           H  
ATOM   2006  HD1 PHE A 131       6.944  11.275   3.917  1.00  0.69           H  
ATOM   2007  HD2 PHE A 131      10.348  11.839   6.211  1.00  0.69           H  
ATOM   2008  HE1 PHE A 131       8.032   9.615   2.492  1.00  0.69           H  
ATOM   2009  HE2 PHE A 131      11.513  10.178   4.726  1.00  0.69           H  
ATOM   2010  HZ  PHE A 131      10.371   9.075   2.932  1.00  0.69           H  
ATOM   2011  N   LYS A 132       4.913  11.215   5.763  1.00  0.77           N  
ATOM   2012  CA  LYS A 132       4.112  10.109   5.211  1.00  0.77           C  
ATOM   2013  C   LYS A 132       4.774   9.479   3.968  1.00  0.77           C  
ATOM   2014  O   LYS A 132       5.207  10.216   3.089  1.00  0.77           O  
ATOM   2015  CB  LYS A 132       2.714  10.599   4.855  1.00  0.77           C  
ATOM   2016  CG  LYS A 132       1.860  10.992   6.050  1.00  0.77           C  
ATOM   2017  CD  LYS A 132       0.465  11.417   5.604  1.00  0.77           C  
ATOM   2018  CE  LYS A 132      -0.410  11.806   6.786  1.00  0.77           C  
ATOM   2019  NZ  LYS A 132      -1.770  12.236   6.352  1.00  0.77           N  
ATOM   2020  H   LYS A 132       4.680  12.176   5.546  1.00  0.77           H  
ATOM   2021  HA  LYS A 132       4.017   9.364   5.996  1.00  0.77           H  
ATOM   2022 1HB  LYS A 132       2.792  11.466   4.201  1.00  0.77           H  
ATOM   2023 2HB  LYS A 132       2.185   9.824   4.302  1.00  0.77           H  
ATOM   2024 1HG  LYS A 132       1.779  10.132   6.729  1.00  0.77           H  
ATOM   2025 2HG  LYS A 132       2.333  11.810   6.587  1.00  0.77           H  
ATOM   2026 1HD  LYS A 132       0.544  12.269   4.927  1.00  0.77           H  
ATOM   2027 2HD  LYS A 132      -0.010  10.594   5.072  1.00  0.77           H  
ATOM   2028 1HE  LYS A 132      -0.504  10.949   7.455  1.00  0.77           H  
ATOM   2029 2HE  LYS A 132       0.064  12.625   7.327  1.00  0.77           H  
ATOM   2030 1HZ  LYS A 132      -2.320  12.485   7.161  1.00  0.77           H  
ATOM   2031 2HZ  LYS A 132      -1.692  13.037   5.740  1.00  0.77           H  
ATOM   2032 3HZ  LYS A 132      -2.221  11.479   5.859  1.00  0.77           H  
ATOM   2033  N   PRO A 133       4.749   8.149   3.788  1.00  0.88           N  
ATOM   2034  CA  PRO A 133       5.366   7.437   2.686  1.00  0.88           C  
ATOM   2035  C   PRO A 133       4.720   7.704   1.344  1.00  0.88           C  
ATOM   2036  O   PRO A 133       3.568   8.133   1.244  1.00  0.88           O  
ATOM   2037  CB  PRO A 133       5.221   5.992   3.090  1.00  0.88           C  
ATOM   2038  CG  PRO A 133       4.036   5.960   4.020  1.00  0.88           C  
ATOM   2039  CD  PRO A 133       4.075   7.280   4.736  1.00  0.88           C  
ATOM   2040  HA  PRO A 133       6.431   7.705   2.642  1.00  0.88           H  
ATOM   2041 1HB  PRO A 133       5.098   5.416   2.182  1.00  0.88           H  
ATOM   2042 2HB  PRO A 133       6.136   5.645   3.540  1.00  0.88           H  
ATOM   2043 1HG  PRO A 133       3.110   5.828   3.472  1.00  0.88           H  
ATOM   2044 2HG  PRO A 133       4.120   5.105   4.712  1.00  0.88           H  
ATOM   2045 1HD  PRO A 133       3.049   7.617   4.921  1.00  0.88           H  
ATOM   2046 2HD  PRO A 133       4.671   7.183   5.644  1.00  0.88           H  
ATOM   2047  N   VAL A 134       5.511   7.457   0.318  1.00  1.04           N  
ATOM   2048  CA  VAL A 134       5.181   7.671  -1.073  1.00  1.04           C  
ATOM   2049  C   VAL A 134       4.357   6.557  -1.699  1.00  1.04           C  
ATOM   2050  O   VAL A 134       4.633   5.370  -1.496  1.00  1.04           O  
ATOM   2051  CB  VAL A 134       6.495   7.845  -1.856  1.00  1.04           C  
ATOM   2052  CG1 VAL A 134       6.223   7.979  -3.347  1.00  1.04           C  
ATOM   2053  CG2 VAL A 134       7.238   9.051  -1.309  1.00  1.04           C  
ATOM   2054  H   VAL A 134       6.424   7.059   0.520  1.00  1.04           H  
ATOM   2055  HA  VAL A 134       4.610   8.598  -1.142  1.00  1.04           H  
ATOM   2056  HB  VAL A 134       7.105   6.967  -1.714  1.00  1.04           H  
ATOM   2057 1HG1 VAL A 134       7.167   8.088  -3.877  1.00  1.04           H  
ATOM   2058 2HG1 VAL A 134       5.710   7.089  -3.708  1.00  1.04           H  
ATOM   2059 3HG1 VAL A 134       5.601   8.855  -3.528  1.00  1.04           H  
ATOM   2060 1HG2 VAL A 134       8.184   9.169  -1.839  1.00  1.04           H  
ATOM   2061 2HG2 VAL A 134       6.632   9.946  -1.443  1.00  1.04           H  
ATOM   2062 3HG2 VAL A 134       7.437   8.904  -0.244  1.00  1.04           H  
ATOM   2063  N   LEU A 135       3.317   6.953  -2.428  1.00  1.23           N  
ATOM   2064  CA  LEU A 135       2.455   6.029  -3.149  1.00  1.23           C  
ATOM   2065  C   LEU A 135       1.587   6.814  -4.118  1.00  1.23           C  
ATOM   2066  O   LEU A 135       1.560   6.510  -5.311  1.00  1.23           O  
ATOM   2067  OXT LEU A 135       1.254   7.949  -3.779  1.00  1.23           O  
ATOM   2068  CB  LEU A 135       1.575   5.223  -2.194  1.00  1.23           C  
ATOM   2069  CG  LEU A 135       0.658   4.195  -2.836  1.00  1.23           C  
ATOM   2070  CD1 LEU A 135       1.508   3.134  -3.470  1.00  1.23           C  
ATOM   2071  CD2 LEU A 135      -0.234   3.579  -1.778  1.00  1.23           C  
ATOM   2072  H   LEU A 135       3.140   7.945  -2.510  1.00  1.23           H  
ATOM   2073  HA  LEU A 135       3.077   5.338  -3.717  1.00  1.23           H  
ATOM   2074 1HB  LEU A 135       2.208   4.685  -1.520  1.00  1.23           H  
ATOM   2075 2HB  LEU A 135       0.959   5.912  -1.624  1.00  1.23           H  
ATOM   2076  HG  LEU A 135       0.048   4.667  -3.606  1.00  1.23           H  
ATOM   2077 1HD1 LEU A 135       0.871   2.385  -3.933  1.00  1.23           H  
ATOM   2078 2HD1 LEU A 135       2.152   3.583  -4.226  1.00  1.23           H  
ATOM   2079 3HD1 LEU A 135       2.115   2.679  -2.709  1.00  1.23           H  
ATOM   2080 1HD2 LEU A 135      -0.883   2.834  -2.233  1.00  1.23           H  
ATOM   2081 2HD2 LEU A 135       0.387   3.106  -1.020  1.00  1.23           H  
ATOM   2082 3HD2 LEU A 135      -0.842   4.355  -1.318  1.00  1.23           H  
TER    2083
ENDMDL

REMARK ID 641594 MODEL 2 1c3a-n01
PFRMAT TS
TARGET 1c3a-n01
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.134  -0.481  -1.075  1.00  1.66           N  
ATOM      2  CA  MET A   1       1.587  -0.396  -1.011  1.00  1.66           C  
ATOM      3  C   MET A   1       2.090   0.881  -0.396  1.00  1.66           C  
ATOM      4  O   MET A   1       2.542   0.901   0.744  1.00  1.66           O  
ATOM      5  CB  MET A   1       2.233  -0.461  -2.394  1.00  1.66           C  
ATOM      6  CG  MET A   1       2.200  -1.746  -3.116  1.00  1.66           C  
ATOM      7  SD  MET A   1       2.926  -1.524  -4.746  1.00  1.66           S  
ATOM      8  CE  MET A   1       4.622  -1.147  -4.265  1.00  1.66           C  
ATOM      9 1H   MET A   1      -0.203  -0.995  -0.275  1.00  1.66           H  
ATOM     10 2H   MET A   1      -0.252   0.453  -1.058  1.00  1.66           H  
ATOM     11 3H   MET A   1      -0.145  -0.952  -1.923  1.00  1.66           H  
ATOM     12  HA  MET A   1       1.951  -1.222  -0.401  1.00  1.66           H  
ATOM     13 1HB  MET A   1       1.749   0.249  -3.053  1.00  1.66           H  
ATOM     14 2HB  MET A   1       3.280  -0.160  -2.311  1.00  1.66           H  
ATOM     15 1HG  MET A   1       2.771  -2.499  -2.575  1.00  1.66           H  
ATOM     16 2HG  MET A   1       1.173  -2.095  -3.229  1.00  1.66           H  
ATOM     17 1HE  MET A   1       5.224  -0.972  -5.157  1.00  1.66           H  
ATOM     18 2HE  MET A   1       4.633  -0.250  -3.639  1.00  1.66           H  
ATOM     19 3HE  MET A   1       5.036  -1.984  -3.704  1.00  1.66           H  
ATOM     20  N   PHE A   2       2.035   1.938  -1.192  1.00  1.42           N  
ATOM     21  CA  PHE A   2       2.655   3.215  -0.890  1.00  1.42           C  
ATOM     22  C   PHE A   2       2.119   3.955   0.306  1.00  1.42           C  
ATOM     23  O   PHE A   2       0.920   3.942   0.584  1.00  1.42           O  
ATOM     24  CB  PHE A   2       2.582   4.069  -2.137  1.00  1.42           C  
ATOM     25  CG  PHE A   2       3.502   3.546  -3.170  1.00  1.42           C  
ATOM     26  CD1 PHE A   2       3.018   2.851  -4.262  1.00  1.42           C  
ATOM     27  CD2 PHE A   2       4.863   3.732  -3.050  1.00  1.42           C  
ATOM     28  CE1 PHE A   2       3.879   2.346  -5.209  1.00  1.42           C  
ATOM     29  CE2 PHE A   2       5.728   3.230  -3.991  1.00  1.42           C  
ATOM     30  CZ  PHE A   2       5.237   2.533  -5.074  1.00  1.42           C  
ATOM     31  H   PHE A   2       1.595   1.858  -2.096  1.00  1.42           H  
ATOM     32  HA  PHE A   2       3.698   3.033  -0.697  1.00  1.42           H  
ATOM     33 1HB  PHE A   2       1.566   4.089  -2.535  1.00  1.42           H  
ATOM     34 2HB  PHE A   2       2.873   5.076  -1.899  1.00  1.42           H  
ATOM     35  HD1 PHE A   2       1.943   2.699  -4.369  1.00  1.42           H  
ATOM     36  HD2 PHE A   2       5.250   4.282  -2.196  1.00  1.42           H  
ATOM     37  HE1 PHE A   2       3.483   1.797  -6.063  1.00  1.42           H  
ATOM     38  HE2 PHE A   2       6.802   3.382  -3.880  1.00  1.42           H  
ATOM     39  HZ  PHE A   2       5.920   2.132  -5.821  1.00  1.42           H  
ATOM     40  N   LYS A   3       3.043   4.626   0.996  1.00  1.22           N  
ATOM     41  CA  LYS A   3       2.735   5.429   2.164  1.00  1.22           C  
ATOM     42  C   LYS A   3       3.305   6.847   2.097  1.00  1.22           C  
ATOM     43  O   LYS A   3       4.452   7.077   1.667  1.00  1.22           O  
ATOM     44  CB  LYS A   3       3.311   4.753   3.403  1.00  1.22           C  
ATOM     45  CG  LYS A   3       2.739   3.377   3.713  1.00  1.22           C  
ATOM     46  CD  LYS A   3       3.405   2.773   4.940  1.00  1.22           C  
ATOM     47  CE  LYS A   3       2.892   1.368   5.204  1.00  1.22           C  
ATOM     48  NZ  LYS A   3       3.549   0.751   6.394  1.00  1.22           N  
ATOM     49  H   LYS A   3       4.000   4.554   0.695  1.00  1.22           H  
ATOM     50  HA  LYS A   3       1.650   5.504   2.255  1.00  1.22           H  
ATOM     51 1HB  LYS A   3       4.383   4.650   3.294  1.00  1.22           H  
ATOM     52 2HB  LYS A   3       3.137   5.393   4.272  1.00  1.22           H  
ATOM     53 1HG  LYS A   3       1.667   3.464   3.894  1.00  1.22           H  
ATOM     54 2HG  LYS A   3       2.886   2.707   2.870  1.00  1.22           H  
ATOM     55 1HD  LYS A   3       4.486   2.733   4.784  1.00  1.22           H  
ATOM     56 2HD  LYS A   3       3.203   3.397   5.811  1.00  1.22           H  
ATOM     57 1HE  LYS A   3       1.817   1.407   5.372  1.00  1.22           H  
ATOM     58 2HE  LYS A   3       3.090   0.748   4.327  1.00  1.22           H  
ATOM     59 1HZ  LYS A   3       3.184  -0.180   6.536  1.00  1.22           H  
ATOM     60 2HZ  LYS A   3       4.547   0.702   6.239  1.00  1.22           H  
ATOM     61 3HZ  LYS A   3       3.363   1.313   7.212  1.00  1.22           H  
ATOM     62  N   CYS A   4       2.510   7.777   2.614  1.00  1.05           N  
ATOM     63  CA  CYS A   4       2.894   9.172   2.774  1.00  1.05           C  
ATOM     64  C   CYS A   4       3.400   9.435   4.176  1.00  1.05           C  
ATOM     65  O   CYS A   4       3.152   8.645   5.093  1.00  1.05           O  
ATOM     66  CB  CYS A   4       1.712  10.109   2.525  1.00  1.05           C  
ATOM     67  SG  CYS A   4       1.077  10.101   0.861  1.00  1.05           S  
ATOM     68  H   CYS A   4       1.593   7.495   2.922  1.00  1.05           H  
ATOM     69  HA  CYS A   4       3.688   9.405   2.066  1.00  1.05           H  
ATOM     70 1HB  CYS A   4       0.896   9.857   3.201  1.00  1.05           H  
ATOM     71 2HB  CYS A   4       2.018  11.121   2.756  1.00  1.05           H  
ATOM     72  N   SER A   5       4.091  10.546   4.347  1.00  0.93           N  
ATOM     73  CA  SER A   5       4.500  10.967   5.668  1.00  0.93           C  
ATOM     74  C   SER A   5       3.211  11.175   6.495  1.00  0.93           C  
ATOM     75  O   SER A   5       2.164  11.455   5.904  1.00  0.93           O  
ATOM     76  CB  SER A   5       5.312  12.243   5.558  1.00  0.93           C  
ATOM     77  OG  SER A   5       6.493  12.016   4.839  1.00  0.93           O  
ATOM     78  H   SER A   5       4.303  11.128   3.547  1.00  0.93           H  
ATOM     79  HA  SER A   5       5.124  10.186   6.087  1.00  0.93           H  
ATOM     80 1HB  SER A   5       4.728  12.996   5.046  1.00  0.93           H  
ATOM     81 2HB  SER A   5       5.545  12.625   6.550  1.00  0.93           H  
ATOM     82  HG  SER A   5       6.954  12.860   4.813  1.00  0.93           H  
ATOM     83  N   PRO A   6       3.208  10.962   7.818  1.00  0.85           N  
ATOM     84  CA  PRO A   6       2.059  11.173   8.682  1.00  0.85           C  
ATOM     85  C   PRO A   6       1.488  12.574   8.548  1.00  0.85           C  
ATOM     86  O   PRO A   6       2.229  13.554   8.535  1.00  0.85           O  
ATOM     87  CB  PRO A   6       2.662  10.971  10.073  1.00  0.85           C  
ATOM     88  CG  PRO A   6       3.818  10.024   9.850  1.00  0.85           C  
ATOM     89  CD  PRO A   6       4.399  10.427   8.512  1.00  0.85           C  
ATOM     90  HA  PRO A   6       1.293  10.413   8.462  1.00  0.85           H  
ATOM     91 1HB  PRO A   6       2.973  11.940  10.491  1.00  0.85           H  
ATOM     92 2HB  PRO A   6       1.901  10.561  10.754  1.00  0.85           H  
ATOM     93 1HG  PRO A   6       4.544  10.112  10.675  1.00  0.85           H  
ATOM     94 2HG  PRO A   6       3.459   8.984   9.854  1.00  0.85           H  
ATOM     95 1HD  PRO A   6       5.179  11.192   8.621  1.00  0.85           H  
ATOM     96 2HD  PRO A   6       4.763   9.506   8.043  1.00  0.85           H  
ATOM     97  N   GLY A   7       0.162  12.670   8.495  1.00  0.80           N  
ATOM     98  CA  GLY A   7      -0.527  13.955   8.357  1.00  0.80           C  
ATOM     99  C   GLY A   7      -0.826  14.336   6.900  1.00  0.80           C  
ATOM    100  O   GLY A   7      -1.593  15.265   6.644  1.00  0.80           O  
ATOM    101  H   GLY A   7      -0.393  11.826   8.525  1.00  0.80           H  
ATOM    102 1HA  GLY A   7      -1.461  13.920   8.918  1.00  0.80           H  
ATOM    103 2HA  GLY A   7       0.081  14.736   8.811  1.00  0.80           H  
ATOM    104  N   PHE A   8      -0.264  13.593   5.950  1.00  0.77           N  
ATOM    105  CA  PHE A   8      -0.453  13.874   4.527  1.00  0.77           C  
ATOM    106  C   PHE A   8      -1.509  12.950   3.952  1.00  0.77           C  
ATOM    107  O   PHE A   8      -1.733  11.851   4.465  1.00  0.77           O  
ATOM    108  CB  PHE A   8       0.879  13.703   3.837  1.00  0.77           C  
ATOM    109  CG  PHE A   8       1.831  14.701   4.303  1.00  0.77           C  
ATOM    110  CD1 PHE A   8       2.433  14.550   5.510  1.00  0.77           C  
ATOM    111  CD2 PHE A   8       2.162  15.740   3.567  1.00  0.77           C  
ATOM    112  CE1 PHE A   8       3.317  15.441   5.994  1.00  0.77           C  
ATOM    113  CE2 PHE A   8       3.064  16.669   4.041  1.00  0.77           C  
ATOM    114  CZ  PHE A   8       3.628  16.508   5.266  1.00  0.77           C  
ATOM    115  H   PHE A   8       0.372  12.832   6.202  1.00  0.77           H  
ATOM    116  HA  PHE A   8      -0.793  14.902   4.400  1.00  0.77           H  
ATOM    117 1HB  PHE A   8       1.270  12.734   4.050  1.00  0.77           H  
ATOM    118 2HB  PHE A   8       0.757  13.803   2.759  1.00  0.77           H  
ATOM    119  HD1 PHE A   8       2.176  13.716   6.103  1.00  0.77           H  
ATOM    120  HD2 PHE A   8       1.700  15.853   2.583  1.00  0.77           H  
ATOM    121  HE1 PHE A   8       3.760  15.288   6.982  1.00  0.77           H  
ATOM    122  HE2 PHE A   8       3.313  17.530   3.438  1.00  0.77           H  
ATOM    123  HZ  PHE A   8       4.319  17.225   5.657  1.00  0.77           H  
ATOM    124  N   VAL A   9      -2.184  13.408   2.907  1.00  0.76           N  
ATOM    125  CA  VAL A   9      -3.252  12.622   2.307  1.00  0.76           C  
ATOM    126  C   VAL A   9      -2.870  12.056   0.957  1.00  0.76           C  
ATOM    127  O   VAL A   9      -2.391  12.781   0.090  1.00  0.76           O  
ATOM    128  CB  VAL A   9      -4.501  13.498   2.147  1.00  0.76           C  
ATOM    129  CG1 VAL A   9      -5.617  12.704   1.489  1.00  0.76           C  
ATOM    130  CG2 VAL A   9      -4.921  14.023   3.507  1.00  0.76           C  
ATOM    131  H   VAL A   9      -1.951  14.329   2.530  1.00  0.76           H  
ATOM    132  HA  VAL A   9      -3.490  11.794   2.974  1.00  0.76           H  
ATOM    133  HB  VAL A   9      -4.263  14.336   1.495  1.00  0.76           H  
ATOM    134 1HG1 VAL A   9      -6.492  13.338   1.372  1.00  0.76           H  
ATOM    135 2HG1 VAL A   9      -5.294  12.348   0.511  1.00  0.76           H  
ATOM    136 3HG1 VAL A   9      -5.871  11.850   2.115  1.00  0.76           H  
ATOM    137 1HG2 VAL A   9      -5.799  14.660   3.400  1.00  0.76           H  
ATOM    138 2HG2 VAL A   9      -5.157  13.185   4.162  1.00  0.76           H  
ATOM    139 3HG2 VAL A   9      -4.105  14.600   3.937  1.00  0.76           H  
ATOM    140  N   MET A  10      -3.047  10.750   0.779  1.00  0.75           N  
ATOM    141  CA  MET A  10      -2.694  10.148  -0.498  1.00  0.75           C  
ATOM    142  C   MET A  10      -3.865  10.100  -1.465  1.00  0.75           C  
ATOM    143  O   MET A  10      -4.992   9.779  -1.078  1.00  0.75           O  
ATOM    144  CB  MET A  10      -2.133   8.735  -0.338  1.00  0.75           C  
ATOM    145  CG  MET A  10      -1.671   8.121  -1.691  1.00  0.75           C  
ATOM    146  SD  MET A  10      -0.860   6.532  -1.562  1.00  0.75           S  
ATOM    147  CE  MET A  10       0.624   7.099  -0.830  1.00  0.75           C  
ATOM    148  H   MET A  10      -3.428  10.185   1.523  1.00  0.75           H  
ATOM    149  HA  MET A  10      -1.921  10.757  -0.951  1.00  0.75           H  
ATOM    150 1HB  MET A  10      -1.317   8.724   0.356  1.00  0.75           H  
ATOM    151 2HB  MET A  10      -2.909   8.086   0.062  1.00  0.75           H  
ATOM    152 1HG  MET A  10      -2.532   7.984  -2.340  1.00  0.75           H  
ATOM    153 2HG  MET A  10      -0.986   8.815  -2.188  1.00  0.75           H  
ATOM    154 1HE  MET A  10       1.292   6.295  -0.695  1.00  0.75           H  
ATOM    155 2HE  MET A  10       1.075   7.851  -1.475  1.00  0.75           H  
ATOM    156 3HE  MET A  10       0.392   7.522   0.128  1.00  0.75           H  
ATOM    157  N   TYR A  11      -3.574  10.393  -2.722  1.00  0.75           N  
ATOM    158  CA  TYR A  11      -4.534  10.278  -3.805  1.00  0.75           C  
ATOM    159  C   TYR A  11      -3.786   9.737  -5.012  1.00  0.75           C  
ATOM    160  O   TYR A  11      -2.780  10.305  -5.446  1.00  0.75           O  
ATOM    161  CB  TYR A  11      -5.173  11.621  -4.092  1.00  0.75           C  
ATOM    162  CG  TYR A  11      -6.269  11.611  -5.121  1.00  0.75           C  
ATOM    163  CD1 TYR A  11      -7.529  11.152  -4.776  1.00  0.75           C  
ATOM    164  CD2 TYR A  11      -6.030  12.060  -6.395  1.00  0.75           C  
ATOM    165  CE1 TYR A  11      -8.544  11.149  -5.711  1.00  0.75           C  
ATOM    166  CE2 TYR A  11      -7.049  12.052  -7.335  1.00  0.75           C  
ATOM    167  CZ  TYR A  11      -8.295  11.604  -6.996  1.00  0.75           C  
ATOM    168  OH  TYR A  11      -9.295  11.599  -7.937  1.00  0.75           O  
ATOM    169  H   TYR A  11      -2.624  10.693  -2.932  1.00  0.75           H  
ATOM    170  HA  TYR A  11      -5.307   9.560  -3.528  1.00  0.75           H  
ATOM    171 1HB  TYR A  11      -5.587  11.965  -3.180  1.00  0.75           H  
ATOM    172 2HB  TYR A  11      -4.430  12.325  -4.403  1.00  0.75           H  
ATOM    173  HD1 TYR A  11      -7.717  10.798  -3.763  1.00  0.75           H  
ATOM    174  HD2 TYR A  11      -5.036  12.420  -6.664  1.00  0.75           H  
ATOM    175  HE1 TYR A  11      -9.537  10.792  -5.438  1.00  0.75           H  
ATOM    176  HE2 TYR A  11      -6.865  12.403  -8.349  1.00  0.75           H  
ATOM    177  HH  TYR A  11      -8.924  11.852  -8.789  1.00  0.75           H  
ATOM    178  N   GLY A  12      -4.240   8.622  -5.557  1.00  0.75           N  
ATOM    179  CA  GLY A  12      -3.473   8.034  -6.638  1.00  0.75           C  
ATOM    180  C   GLY A  12      -2.085   7.708  -6.087  1.00  0.75           C  
ATOM    181  O   GLY A  12      -1.971   7.051  -5.054  1.00  0.75           O  
ATOM    182  H   GLY A  12      -5.080   8.178  -5.210  1.00  0.75           H  
ATOM    183 1HA  GLY A  12      -3.959   7.127  -6.998  1.00  0.75           H  
ATOM    184 2HA  GLY A  12      -3.397   8.732  -7.471  1.00  0.75           H  
ATOM    185  N   ASP A  13      -1.045   8.191  -6.763  1.00  0.75           N  
ATOM    186  CA  ASP A  13       0.340   7.956  -6.357  1.00  0.75           C  
ATOM    187  C   ASP A  13       1.001   9.174  -5.701  1.00  0.75           C  
ATOM    188  O   ASP A  13       2.227   9.231  -5.625  1.00  0.75           O  
ATOM    189  CB  ASP A  13       1.183   7.568  -7.570  1.00  0.75           C  
ATOM    190  CG  ASP A  13       0.761   6.245  -8.203  1.00  0.75           C  
ATOM    191  OD1 ASP A  13       0.504   5.310  -7.484  1.00  0.75           O  
ATOM    192  OD2 ASP A  13       0.682   6.193  -9.406  1.00  0.75           O  
ATOM    193  H   ASP A  13      -1.223   8.738  -7.591  1.00  0.75           H  
ATOM    194  HA  ASP A  13       0.352   7.137  -5.638  1.00  0.75           H  
ATOM    195 1HB  ASP A  13       1.115   8.355  -8.321  1.00  0.75           H  
ATOM    196 2HB  ASP A  13       2.229   7.493  -7.272  1.00  0.75           H  
ATOM    197  N   HIS A  14       0.213  10.162  -5.267  1.00  0.74           N  
ATOM    198  CA  HIS A  14       0.786  11.387  -4.694  1.00  0.74           C  
ATOM    199  C   HIS A  14       0.247  11.748  -3.311  1.00  0.74           C  
ATOM    200  O   HIS A  14      -0.896  11.448  -2.964  1.00  0.74           O  
ATOM    201  CB  HIS A  14       0.536  12.550  -5.654  1.00  0.74           C  
ATOM    202  CG  HIS A  14       1.213  12.355  -7.002  1.00  0.74           C  
ATOM    203  ND1 HIS A  14       2.441  12.925  -7.330  1.00  0.74           N  
ATOM    204  CD2 HIS A  14       0.834  11.634  -8.089  1.00  0.74           C  
ATOM    205  CE1 HIS A  14       2.788  12.542  -8.549  1.00  0.74           C  
ATOM    206  NE2 HIS A  14       1.829  11.768  -9.033  1.00  0.74           N  
ATOM    207  H   HIS A  14      -0.803  10.082  -5.350  1.00  0.74           H  
ATOM    208  HA  HIS A  14       1.864  11.270  -4.589  1.00  0.74           H  
ATOM    209 1HB  HIS A  14      -0.532  12.667  -5.821  1.00  0.74           H  
ATOM    210 2HB  HIS A  14       0.905  13.458  -5.204  1.00  0.74           H  
ATOM    211  HD2 HIS A  14      -0.080  11.050  -8.191  1.00  0.74           H  
ATOM    212  HE1 HIS A  14       3.702  12.825  -9.069  1.00  0.74           H  
ATOM    213  HE2 HIS A  14       1.824  11.336  -9.947  1.00  0.74           H  
ATOM    214  N   CYS A  15       1.091  12.407  -2.528  1.00  0.73           N  
ATOM    215  CA  CYS A  15       0.773  12.882  -1.193  1.00  0.73           C  
ATOM    216  C   CYS A  15       0.472  14.363  -1.237  1.00  0.73           C  
ATOM    217  O   CYS A  15       1.184  15.110  -1.906  1.00  0.73           O  
ATOM    218  CB  CYS A  15       1.984  12.688  -0.307  1.00  0.73           C  
ATOM    219  SG  CYS A  15       2.515  11.024  -0.220  1.00  0.73           S  
ATOM    220  H   CYS A  15       2.015  12.601  -2.876  1.00  0.73           H  
ATOM    221  HA  CYS A  15      -0.089  12.344  -0.808  1.00  0.73           H  
ATOM    222 1HB  CYS A  15       2.809  13.284  -0.696  1.00  0.73           H  
ATOM    223 2HB  CYS A  15       1.772  13.039   0.697  1.00  0.73           H  
ATOM    224  N   TYR A  16      -0.552  14.800  -0.516  1.00  0.72           N  
ATOM    225  CA  TYR A  16      -0.908  16.214  -0.485  1.00  0.72           C  
ATOM    226  C   TYR A  16      -0.982  16.789   0.923  1.00  0.72           C  
ATOM    227  O   TYR A  16      -1.309  16.076   1.884  1.00  0.72           O  
ATOM    228  CB  TYR A  16      -2.245  16.396  -1.167  1.00  0.72           C  
ATOM    229  CG  TYR A  16      -2.267  16.019  -2.611  1.00  0.72           C  
ATOM    230  CD1 TYR A  16      -2.370  14.678  -2.989  1.00  0.72           C  
ATOM    231  CD2 TYR A  16      -2.251  16.998  -3.562  1.00  0.72           C  
ATOM    232  CE1 TYR A  16      -2.421  14.348  -4.318  1.00  0.72           C  
ATOM    233  CE2 TYR A  16      -2.317  16.656  -4.880  1.00  0.72           C  
ATOM    234  CZ  TYR A  16      -2.395  15.347  -5.262  1.00  0.72           C  
ATOM    235  OH  TYR A  16      -2.437  15.039  -6.598  1.00  0.72           O  
ATOM    236  H   TYR A  16      -1.135  14.122  -0.030  1.00  0.72           H  
ATOM    237  HA  TYR A  16      -0.151  16.763  -1.030  1.00  0.72           H  
ATOM    238 1HB  TYR A  16      -2.996  15.798  -0.644  1.00  0.72           H  
ATOM    239 2HB  TYR A  16      -2.525  17.440  -1.088  1.00  0.72           H  
ATOM    240  HD1 TYR A  16      -2.399  13.887  -2.234  1.00  0.72           H  
ATOM    241  HD2 TYR A  16      -2.188  18.042  -3.267  1.00  0.72           H  
ATOM    242  HE1 TYR A  16      -2.482  13.306  -4.620  1.00  0.72           H  
ATOM    243  HE2 TYR A  16      -2.303  17.415  -5.634  1.00  0.72           H  
ATOM    244  HH  TYR A  16      -2.176  15.822  -7.114  1.00  0.72           H  
ATOM    245  N   TYR A  17      -0.734  18.099   1.052  1.00  0.72           N  
ATOM    246  CA  TYR A  17      -0.882  18.738   2.365  1.00  0.72           C  
ATOM    247  C   TYR A  17      -1.278  20.195   2.250  1.00  0.72           C  
ATOM    248  O   TYR A  17      -0.653  20.950   1.505  1.00  0.72           O  
ATOM    249  CB  TYR A  17       0.446  18.716   3.082  1.00  0.72           C  
ATOM    250  CG  TYR A  17       0.395  18.999   4.587  1.00  0.72           C  
ATOM    251  CD1 TYR A  17       0.127  17.958   5.463  1.00  0.72           C  
ATOM    252  CD2 TYR A  17       0.591  20.254   5.082  1.00  0.72           C  
ATOM    253  CE1 TYR A  17       0.089  18.179   6.816  1.00  0.72           C  
ATOM    254  CE2 TYR A  17       0.553  20.492   6.429  1.00  0.72           C  
ATOM    255  CZ  TYR A  17       0.307  19.458   7.303  1.00  0.72           C  
ATOM    256  OH  TYR A  17       0.267  19.696   8.660  1.00  0.72           O  
ATOM    257  H   TYR A  17      -0.423  18.618   0.228  1.00  0.72           H  
ATOM    258  HA  TYR A  17      -1.651  18.216   2.937  1.00  0.72           H  
ATOM    259 1HB  TYR A  17       0.845  17.800   2.930  1.00  0.72           H  
ATOM    260 2HB  TYR A  17       1.118  19.439   2.626  1.00  0.72           H  
ATOM    261  HD1 TYR A  17      -0.044  16.960   5.078  1.00  0.72           H  
ATOM    262  HD2 TYR A  17       0.763  21.055   4.419  1.00  0.72           H  
ATOM    263  HE1 TYR A  17      -0.115  17.351   7.497  1.00  0.72           H  
ATOM    264  HE2 TYR A  17       0.711  21.504   6.801  1.00  0.72           H  
ATOM    265  HH  TYR A  17       0.381  20.638   8.819  1.00  0.72           H  
ATOM    266  N   ALA A  18      -2.278  20.615   3.016  1.00  0.72           N  
ATOM    267  CA  ALA A  18      -2.691  22.010   2.974  1.00  0.72           C  
ATOM    268  C   ALA A  18      -1.997  22.913   3.984  1.00  0.72           C  
ATOM    269  O   ALA A  18      -1.824  22.566   5.152  1.00  0.72           O  
ATOM    270  CB  ALA A  18      -4.172  22.086   3.175  1.00  0.72           C  
ATOM    271  H   ALA A  18      -2.806  19.955   3.591  1.00  0.72           H  
ATOM    272  HA  ALA A  18      -2.440  22.394   1.999  1.00  0.72           H  
ATOM    273 1HB  ALA A  18      -4.464  23.100   3.089  1.00  0.72           H  
ATOM    274 2HB  ALA A  18      -4.691  21.485   2.428  1.00  0.72           H  
ATOM    275 3HB  ALA A  18      -4.400  21.722   4.158  1.00  0.72           H  
ATOM    276  N   PHE A  19      -1.712  24.127   3.518  1.00  0.72           N  
ATOM    277  CA  PHE A  19      -1.077  25.214   4.251  1.00  0.72           C  
ATOM    278  C   PHE A  19      -1.938  26.477   4.295  1.00  0.72           C  
ATOM    279  O   PHE A  19      -1.990  27.208   3.307  1.00  0.72           O  
ATOM    280  CB  PHE A  19       0.229  25.584   3.579  1.00  0.72           C  
ATOM    281  CG  PHE A  19       1.133  24.495   3.571  1.00  0.72           C  
ATOM    282  CD1 PHE A  19       1.048  23.578   2.574  1.00  0.72           C  
ATOM    283  CD2 PHE A  19       2.077  24.351   4.547  1.00  0.72           C  
ATOM    284  CE1 PHE A  19       1.866  22.537   2.549  1.00  0.72           C  
ATOM    285  CE2 PHE A  19       2.919  23.295   4.515  1.00  0.72           C  
ATOM    286  CZ  PHE A  19       2.805  22.388   3.502  1.00  0.72           C  
ATOM    287  H   PHE A  19      -1.891  24.304   2.535  1.00  0.72           H  
ATOM    288  HA  PHE A  19      -0.846  24.860   5.250  1.00  0.72           H  
ATOM    289 1HB  PHE A  19       0.046  25.889   2.554  1.00  0.72           H  
ATOM    290 2HB  PHE A  19       0.697  26.422   4.097  1.00  0.72           H  
ATOM    291  HD1 PHE A  19       0.293  23.694   1.801  1.00  0.72           H  
ATOM    292  HD2 PHE A  19       2.145  25.089   5.349  1.00  0.72           H  
ATOM    293  HE1 PHE A  19       1.769  21.807   1.761  1.00  0.72           H  
ATOM    294  HE2 PHE A  19       3.676  23.165   5.287  1.00  0.72           H  
ATOM    295  HZ  PHE A  19       3.452  21.549   3.463  1.00  0.72           H  
ATOM    296  N   PRO A  20      -2.679  26.734   5.393  1.00  0.72           N  
ATOM    297  CA  PRO A  20      -3.534  27.900   5.604  1.00  0.72           C  
ATOM    298  C   PRO A  20      -2.755  29.229   5.488  1.00  0.72           C  
ATOM    299  O   PRO A  20      -3.365  30.292   5.319  1.00  0.72           O  
ATOM    300  CB  PRO A  20      -4.027  27.691   7.040  1.00  0.72           C  
ATOM    301  CG  PRO A  20      -3.948  26.201   7.265  1.00  0.72           C  
ATOM    302  CD  PRO A  20      -2.734  25.750   6.489  1.00  0.72           C  
ATOM    303  HA  PRO A  20      -4.370  27.872   4.894  1.00  0.72           H  
ATOM    304 1HB  PRO A  20      -3.399  28.259   7.740  1.00  0.72           H  
ATOM    305 2HB  PRO A  20      -5.050  28.075   7.143  1.00  0.72           H  
ATOM    306 1HG  PRO A  20      -3.855  25.990   8.341  1.00  0.72           H  
ATOM    307 2HG  PRO A  20      -4.865  25.710   6.938  1.00  0.72           H  
ATOM    308 1HD  PRO A  20      -1.830  25.804   7.116  1.00  0.72           H  
ATOM    309 2HD  PRO A  20      -2.928  24.737   6.109  1.00  0.72           H  
ATOM    310  N   GLU A  21      -1.427  29.184   5.670  1.00  0.72           N  
ATOM    311  CA  GLU A  21      -0.568  30.366   5.548  1.00  0.72           C  
ATOM    312  C   GLU A  21      -0.602  30.872   4.112  1.00  0.72           C  
ATOM    313  O   GLU A  21      -0.440  30.082   3.189  1.00  0.72           O  
ATOM    314  CB  GLU A  21       0.871  30.017   5.942  1.00  0.72           C  
ATOM    315  CG  GLU A  21       1.846  31.191   5.956  1.00  0.72           C  
ATOM    316  CD  GLU A  21       3.236  30.793   6.420  1.00  0.72           C  
ATOM    317  OE1 GLU A  21       3.445  29.630   6.672  1.00  0.72           O  
ATOM    318  OE2 GLU A  21       4.081  31.653   6.531  1.00  0.72           O  
ATOM    319  H   GLU A  21      -0.984  28.298   5.851  1.00  0.72           H  
ATOM    320  HA  GLU A  21      -0.943  31.150   6.203  1.00  0.72           H  
ATOM    321 1HB  GLU A  21       0.874  29.567   6.934  1.00  0.72           H  
ATOM    322 2HB  GLU A  21       1.262  29.271   5.246  1.00  0.72           H  
ATOM    323 1HG  GLU A  21       1.917  31.603   4.946  1.00  0.72           H  
ATOM    324 2HG  GLU A  21       1.455  31.970   6.608  1.00  0.72           H  
ATOM    325  N   ALA A  22      -0.810  32.168   3.909  1.00  0.71           N  
ATOM    326  CA  ALA A  22      -0.869  32.668   2.541  1.00  0.71           C  
ATOM    327  C   ALA A  22       0.515  32.948   1.973  1.00  0.71           C  
ATOM    328  O   ALA A  22       1.430  33.333   2.700  1.00  0.71           O  
ATOM    329  CB  ALA A  22      -1.734  33.905   2.465  1.00  0.71           C  
ATOM    330  H   ALA A  22      -0.933  32.794   4.689  1.00  0.71           H  
ATOM    331  HA  ALA A  22      -1.312  31.893   1.936  1.00  0.71           H  
ATOM    332 1HB  ALA A  22      -1.797  34.228   1.441  1.00  0.71           H  
ATOM    333 2HB  ALA A  22      -2.732  33.673   2.833  1.00  0.71           H  
ATOM    334 3HB  ALA A  22      -1.296  34.695   3.068  1.00  0.71           H  
ATOM    335  N   ALA A  23       0.644  32.808   0.657  1.00  0.70           N  
ATOM    336  CA  ALA A  23       1.893  33.083  -0.052  1.00  0.70           C  
ATOM    337  C   ALA A  23       1.635  33.412  -1.529  1.00  0.70           C  
ATOM    338  O   ALA A  23       0.542  33.156  -2.049  1.00  0.70           O  
ATOM    339  CB  ALA A  23       2.817  31.884   0.079  1.00  0.70           C  
ATOM    340  H   ALA A  23      -0.150  32.448   0.132  1.00  0.70           H  
ATOM    341  HA  ALA A  23       2.371  33.944   0.406  1.00  0.70           H  
ATOM    342 1HB  ALA A  23       3.749  32.090  -0.420  1.00  0.70           H  
ATOM    343 2HB  ALA A  23       3.007  31.681   1.132  1.00  0.70           H  
ATOM    344 3HB  ALA A  23       2.349  31.014  -0.378  1.00  0.70           H  
ATOM    345  N   THR A  24       2.617  34.012  -2.206  1.00  0.68           N  
ATOM    346  CA  THR A  24       2.502  34.265  -3.650  1.00  0.68           C  
ATOM    347  C   THR A  24       2.785  32.973  -4.390  1.00  0.68           C  
ATOM    348  O   THR A  24       3.231  32.019  -3.764  1.00  0.68           O  
ATOM    349  CB  THR A  24       3.471  35.363  -4.087  1.00  0.68           C  
ATOM    350  OG1 THR A  24       4.835  34.940  -3.812  1.00  0.68           O  
ATOM    351  CG2 THR A  24       3.166  36.633  -3.321  1.00  0.68           C  
ATOM    352  H   THR A  24       3.493  34.271  -1.732  1.00  0.68           H  
ATOM    353  HA  THR A  24       1.484  34.586  -3.883  1.00  0.68           H  
ATOM    354  HB  THR A  24       3.360  35.541  -5.151  1.00  0.68           H  
ATOM    355  HG1 THR A  24       4.954  34.935  -2.823  1.00  0.68           H  
ATOM    356 1HG2 THR A  24       3.849  37.422  -3.628  1.00  0.68           H  
ATOM    357 2HG2 THR A  24       2.143  36.939  -3.521  1.00  0.68           H  
ATOM    358 3HG2 THR A  24       3.285  36.447  -2.254  1.00  0.68           H  
ATOM    359  N   TRP A  25       2.540  32.909  -5.700  1.00  0.67           N  
ATOM    360  CA  TRP A  25       2.784  31.655  -6.420  1.00  0.67           C  
ATOM    361  C   TRP A  25       4.253  31.295  -6.345  1.00  0.67           C  
ATOM    362  O   TRP A  25       4.626  30.153  -6.067  1.00  0.67           O  
ATOM    363  CB  TRP A  25       2.288  31.762  -7.852  1.00  0.67           C  
ATOM    364  CG  TRP A  25       2.360  30.503  -8.692  1.00  0.67           C  
ATOM    365  CD1 TRP A  25       1.468  29.477  -8.656  1.00  0.67           C  
ATOM    366  CD2 TRP A  25       3.280  30.181  -9.762  1.00  0.67           C  
ATOM    367  NE1 TRP A  25       1.774  28.539  -9.590  1.00  0.67           N  
ATOM    368  CE2 TRP A  25       2.873  28.945 -10.285  1.00  0.67           C  
ATOM    369  CE3 TRP A  25       4.376  30.835 -10.324  1.00  0.67           C  
ATOM    370  CZ2 TRP A  25       3.533  28.342 -11.335  1.00  0.67           C  
ATOM    371  CZ3 TRP A  25       5.034  30.232 -11.386  1.00  0.67           C  
ATOM    372  CH2 TRP A  25       4.627  29.015 -11.875  1.00  0.67           C  
ATOM    373  H   TRP A  25       2.179  33.724  -6.202  1.00  0.67           H  
ATOM    374  HA  TRP A  25       2.214  30.866  -5.932  1.00  0.67           H  
ATOM    375 1HB  TRP A  25       1.278  32.086  -7.851  1.00  0.67           H  
ATOM    376 2HB  TRP A  25       2.854  32.538  -8.366  1.00  0.67           H  
ATOM    377  HD1 TRP A  25       0.635  29.407  -7.990  1.00  0.67           H  
ATOM    378  HE1 TRP A  25       1.220  27.676  -9.738  1.00  0.67           H  
ATOM    379  HE3 TRP A  25       4.702  31.801  -9.938  1.00  0.67           H  
ATOM    380  HZ2 TRP A  25       3.215  27.381 -11.744  1.00  0.67           H  
ATOM    381  HZ3 TRP A  25       5.888  30.749 -11.823  1.00  0.67           H  
ATOM    382  HH2 TRP A  25       5.168  28.573 -12.712  1.00  0.67           H  
ATOM    383  N   GLY A  26       5.109  32.282  -6.580  1.00  0.66           N  
ATOM    384  CA  GLY A  26       6.539  32.050  -6.506  1.00  0.66           C  
ATOM    385  C   GLY A  26       6.881  31.477  -5.134  1.00  0.66           C  
ATOM    386  O   GLY A  26       7.519  30.421  -5.031  1.00  0.66           O  
ATOM    387  H   GLY A  26       4.755  33.204  -6.795  1.00  0.66           H  
ATOM    388 1HA  GLY A  26       6.841  31.358  -7.289  1.00  0.66           H  
ATOM    389 2HA  GLY A  26       7.074  32.986  -6.664  1.00  0.66           H  
ATOM    390  N   GLU A  27       6.456  32.170  -4.071  1.00  0.65           N  
ATOM    391  CA  GLU A  27       6.775  31.696  -2.732  1.00  0.65           C  
ATOM    392  C   GLU A  27       6.171  30.338  -2.420  1.00  0.65           C  
ATOM    393  O   GLU A  27       6.836  29.508  -1.813  1.00  0.65           O  
ATOM    394  CB  GLU A  27       6.272  32.689  -1.700  1.00  0.65           C  
ATOM    395  CG  GLU A  27       7.021  33.987  -1.607  1.00  0.65           C  
ATOM    396  CD  GLU A  27       6.268  34.974  -0.782  1.00  0.65           C  
ATOM    397  OE1 GLU A  27       5.061  35.028  -0.957  1.00  0.65           O  
ATOM    398  OE2 GLU A  27       6.857  35.663   0.016  1.00  0.65           O  
ATOM    399  H   GLU A  27       5.909  33.029  -4.181  1.00  0.65           H  
ATOM    400  HA  GLU A  27       7.858  31.612  -2.650  1.00  0.65           H  
ATOM    401 1HB  GLU A  27       5.245  32.931  -1.936  1.00  0.65           H  
ATOM    402 2HB  GLU A  27       6.281  32.220  -0.715  1.00  0.65           H  
ATOM    403 1HG  GLU A  27       7.995  33.809  -1.153  1.00  0.65           H  
ATOM    404 2HG  GLU A  27       7.178  34.385  -2.608  1.00  0.65           H  
ATOM    405  N   ALA A  28       4.939  30.081  -2.845  1.00  0.65           N  
ATOM    406  CA  ALA A  28       4.292  28.814  -2.549  1.00  0.65           C  
ATOM    407  C   ALA A  28       5.096  27.663  -3.128  1.00  0.65           C  
ATOM    408  O   ALA A  28       5.307  26.637  -2.479  1.00  0.65           O  
ATOM    409  CB  ALA A  28       2.878  28.817  -3.100  1.00  0.65           C  
ATOM    410  H   ALA A  28       4.424  30.788  -3.359  1.00  0.65           H  
ATOM    411  HA  ALA A  28       4.253  28.693  -1.466  1.00  0.65           H  
ATOM    412 1HB  ALA A  28       2.383  27.899  -2.859  1.00  0.65           H  
ATOM    413 2HB  ALA A  28       2.325  29.648  -2.659  1.00  0.65           H  
ATOM    414 3HB  ALA A  28       2.912  28.941  -4.184  1.00  0.65           H  
ATOM    415  N   ARG A  29       5.629  27.851  -4.339  1.00  0.64           N  
ATOM    416  CA  ARG A  29       6.403  26.780  -4.937  1.00  0.64           C  
ATOM    417  C   ARG A  29       7.694  26.548  -4.168  1.00  0.64           C  
ATOM    418  O   ARG A  29       8.069  25.396  -3.910  1.00  0.64           O  
ATOM    419  CB  ARG A  29       6.772  27.111  -6.370  1.00  0.64           C  
ATOM    420  CG  ARG A  29       5.648  27.123  -7.382  1.00  0.64           C  
ATOM    421  CD  ARG A  29       6.207  27.283  -8.736  1.00  0.64           C  
ATOM    422  NE  ARG A  29       6.903  28.549  -8.884  1.00  0.64           N  
ATOM    423  CZ  ARG A  29       7.752  28.834  -9.894  1.00  0.64           C  
ATOM    424  NH1 ARG A  29       7.975  27.938 -10.829  1.00  0.64           N  
ATOM    425  NH2 ARG A  29       8.361  30.007  -9.959  1.00  0.64           N  
ATOM    426  H   ARG A  29       5.451  28.716  -4.857  1.00  0.64           H  
ATOM    427  HA  ARG A  29       5.818  25.867  -4.911  1.00  0.64           H  
ATOM    428 1HB  ARG A  29       7.223  28.106  -6.390  1.00  0.64           H  
ATOM    429 2HB  ARG A  29       7.528  26.410  -6.720  1.00  0.64           H  
ATOM    430 1HG  ARG A  29       5.101  26.185  -7.342  1.00  0.64           H  
ATOM    431 2HG  ARG A  29       4.969  27.951  -7.184  1.00  0.64           H  
ATOM    432 1HD  ARG A  29       6.913  26.481  -8.938  1.00  0.64           H  
ATOM    433 2HD  ARG A  29       5.405  27.249  -9.460  1.00  0.64           H  
ATOM    434  HE  ARG A  29       6.747  29.255  -8.171  1.00  0.64           H  
ATOM    435 1HH1 ARG A  29       7.513  27.042 -10.788  1.00  0.64           H  
ATOM    436 2HH1 ARG A  29       8.607  28.146 -11.588  1.00  0.64           H  
ATOM    437 1HH2 ARG A  29       8.200  30.700  -9.246  1.00  0.64           H  
ATOM    438 2HH2 ARG A  29       8.994  30.204 -10.721  1.00  0.64           H  
ATOM    439  N   GLU A  30       8.347  27.637  -3.755  1.00  0.64           N  
ATOM    440  CA  GLU A  30       9.596  27.507  -3.021  1.00  0.64           C  
ATOM    441  C   GLU A  30       9.377  26.916  -1.638  1.00  0.64           C  
ATOM    442  O   GLU A  30      10.186  26.115  -1.164  1.00  0.64           O  
ATOM    443  CB  GLU A  30      10.307  28.854  -2.925  1.00  0.64           C  
ATOM    444  CG  GLU A  30      10.870  29.352  -4.264  1.00  0.64           C  
ATOM    445  CD  GLU A  30      11.897  28.400  -4.830  1.00  0.64           C  
ATOM    446  OE1 GLU A  30      12.791  28.035  -4.104  1.00  0.64           O  
ATOM    447  OE2 GLU A  30      11.795  28.032  -5.977  1.00  0.64           O  
ATOM    448  H   GLU A  30       7.986  28.566  -3.990  1.00  0.64           H  
ATOM    449  HA  GLU A  30      10.242  26.828  -3.575  1.00  0.64           H  
ATOM    450 1HB  GLU A  30       9.603  29.605  -2.556  1.00  0.64           H  
ATOM    451 2HB  GLU A  30      11.125  28.786  -2.210  1.00  0.64           H  
ATOM    452 1HG  GLU A  30      10.047  29.454  -4.975  1.00  0.64           H  
ATOM    453 2HG  GLU A  30      11.317  30.334  -4.122  1.00  0.64           H  
ATOM    454  N   LEU A  31       8.262  27.266  -1.002  1.00  0.64           N  
ATOM    455  CA  LEU A  31       7.969  26.733   0.310  1.00  0.64           C  
ATOM    456  C   LEU A  31       7.773  25.232   0.215  1.00  0.64           C  
ATOM    457  O   LEU A  31       8.354  24.484   0.996  1.00  0.64           O  
ATOM    458  CB  LEU A  31       6.723  27.423   0.875  1.00  0.64           C  
ATOM    459  CG  LEU A  31       6.934  28.920   1.261  1.00  0.64           C  
ATOM    460  CD1 LEU A  31       5.589  29.598   1.535  1.00  0.64           C  
ATOM    461  CD2 LEU A  31       7.819  28.982   2.482  1.00  0.64           C  
ATOM    462  H   LEU A  31       7.628  27.937  -1.427  1.00  0.64           H  
ATOM    463  HA  LEU A  31       8.814  26.936   0.965  1.00  0.64           H  
ATOM    464 1HB  LEU A  31       5.925  27.373   0.131  1.00  0.64           H  
ATOM    465 2HB  LEU A  31       6.406  26.886   1.762  1.00  0.64           H  
ATOM    466  HG  LEU A  31       7.420  29.440   0.454  1.00  0.64           H  
ATOM    467 1HD1 LEU A  31       5.755  30.643   1.797  1.00  0.64           H  
ATOM    468 2HD1 LEU A  31       4.970  29.546   0.643  1.00  0.64           H  
ATOM    469 3HD1 LEU A  31       5.087  29.103   2.356  1.00  0.64           H  
ATOM    470 1HD2 LEU A  31       7.985  30.023   2.756  1.00  0.64           H  
ATOM    471 2HD2 LEU A  31       7.334  28.460   3.309  1.00  0.64           H  
ATOM    472 3HD2 LEU A  31       8.774  28.506   2.262  1.00  0.64           H  
ATOM    473  N   CYS A  32       7.065  24.763  -0.810  1.00  0.65           N  
ATOM    474  CA  CYS A  32       6.872  23.322  -0.935  1.00  0.65           C  
ATOM    475  C   CYS A  32       8.198  22.611  -1.166  1.00  0.65           C  
ATOM    476  O   CYS A  32       8.482  21.584  -0.539  1.00  0.65           O  
ATOM    477  CB  CYS A  32       5.927  23.015  -2.095  1.00  0.65           C  
ATOM    478  SG  CYS A  32       4.242  23.495  -1.797  1.00  0.65           S  
ATOM    479  H   CYS A  32       6.608  25.393  -1.462  1.00  0.65           H  
ATOM    480  HA  CYS A  32       6.445  22.950  -0.012  1.00  0.65           H  
ATOM    481 1HB  CYS A  32       6.270  23.534  -2.992  1.00  0.65           H  
ATOM    482 2HB  CYS A  32       5.944  21.948  -2.309  1.00  0.65           H  
ATOM    483  N   ARG A  33       9.040  23.204  -2.007  1.00  0.67           N  
ATOM    484  CA  ARG A  33      10.331  22.617  -2.298  1.00  0.67           C  
ATOM    485  C   ARG A  33      11.144  22.481  -1.018  1.00  0.67           C  
ATOM    486  O   ARG A  33      11.619  21.393  -0.678  1.00  0.67           O  
ATOM    487  CB  ARG A  33      11.093  23.476  -3.308  1.00  0.67           C  
ATOM    488  CG  ARG A  33      12.467  22.939  -3.724  1.00  0.67           C  
ATOM    489  CD  ARG A  33      13.207  23.865  -4.681  1.00  0.67           C  
ATOM    490  NE  ARG A  33      13.643  25.129  -4.077  1.00  0.67           N  
ATOM    491  CZ  ARG A  33      14.712  25.277  -3.277  1.00  0.67           C  
ATOM    492  NH1 ARG A  33      15.467  24.249  -2.942  1.00  0.67           N  
ATOM    493  NH2 ARG A  33      14.989  26.483  -2.842  1.00  0.67           N  
ATOM    494  H   ARG A  33       8.760  24.059  -2.493  1.00  0.67           H  
ATOM    495  HA  ARG A  33      10.169  21.628  -2.730  1.00  0.67           H  
ATOM    496 1HB  ARG A  33      10.488  23.595  -4.207  1.00  0.67           H  
ATOM    497 2HB  ARG A  33      11.247  24.473  -2.893  1.00  0.67           H  
ATOM    498 1HG  ARG A  33      13.082  22.816  -2.831  1.00  0.67           H  
ATOM    499 2HG  ARG A  33      12.339  21.974  -4.213  1.00  0.67           H  
ATOM    500 1HD  ARG A  33      14.087  23.355  -5.067  1.00  0.67           H  
ATOM    501 2HD  ARG A  33      12.543  24.109  -5.513  1.00  0.67           H  
ATOM    502  HE  ARG A  33      13.125  25.998  -4.288  1.00  0.67           H  
ATOM    503 1HH1 ARG A  33      15.245  23.328  -3.284  1.00  0.67           H  
ATOM    504 2HH1 ARG A  33      16.266  24.386  -2.340  1.00  0.67           H  
ATOM    505 1HH2 ARG A  33      14.371  27.248  -3.144  1.00  0.67           H  
ATOM    506 2HH2 ARG A  33      15.777  26.645  -2.238  1.00  0.67           H  
ATOM    507  N   ASN A  34      11.261  23.579  -0.272  1.00  0.69           N  
ATOM    508  CA  ASN A  34      12.043  23.593   0.958  1.00  0.69           C  
ATOM    509  C   ASN A  34      11.501  22.671   2.051  1.00  0.69           C  
ATOM    510  O   ASN A  34      12.274  22.051   2.784  1.00  0.69           O  
ATOM    511  CB  ASN A  34      12.114  25.006   1.491  1.00  0.69           C  
ATOM    512  CG  ASN A  34      13.026  25.887   0.690  1.00  0.69           C  
ATOM    513  OD1 ASN A  34      13.913  25.414  -0.032  1.00  0.69           O  
ATOM    514  ND2 ASN A  34      12.826  27.173   0.807  1.00  0.69           N  
ATOM    515  H   ASN A  34      10.817  24.445  -0.579  1.00  0.69           H  
ATOM    516  HA  ASN A  34      13.049  23.253   0.719  1.00  0.69           H  
ATOM    517 1HB  ASN A  34      11.110  25.440   1.477  1.00  0.69           H  
ATOM    518 2HB  ASN A  34      12.451  24.990   2.525  1.00  0.69           H  
ATOM    519 1HD2 ASN A  34      13.397  27.816   0.299  1.00  0.69           H  
ATOM    520 2HD2 ASN A  34      12.098  27.511   1.400  1.00  0.69           H  
ATOM    521  N   LEU A  35      10.180  22.573   2.164  1.00  0.71           N  
ATOM    522  CA  LEU A  35       9.566  21.739   3.185  1.00  0.71           C  
ATOM    523  C   LEU A  35       9.775  20.246   3.005  1.00  0.71           C  
ATOM    524  O   LEU A  35       9.997  19.536   3.988  1.00  0.71           O  
ATOM    525  CB  LEU A  35       8.062  21.989   3.200  1.00  0.71           C  
ATOM    526  CG  LEU A  35       7.585  23.319   3.725  1.00  0.71           C  
ATOM    527  CD1 LEU A  35       6.136  23.470   3.358  1.00  0.71           C  
ATOM    528  CD2 LEU A  35       7.754  23.343   5.216  1.00  0.71           C  
ATOM    529  H   LEU A  35       9.578  23.115   1.545  1.00  0.71           H  
ATOM    530  HA  LEU A  35       9.984  22.029   4.147  1.00  0.71           H  
ATOM    531 1HB  LEU A  35       7.697  21.901   2.176  1.00  0.71           H  
ATOM    532 2HB  LEU A  35       7.601  21.215   3.798  1.00  0.71           H  
ATOM    533  HG  LEU A  35       8.155  24.128   3.296  1.00  0.71           H  
ATOM    534 1HD1 LEU A  35       5.751  24.415   3.736  1.00  0.71           H  
ATOM    535 2HD1 LEU A  35       6.024  23.441   2.277  1.00  0.71           H  
ATOM    536 3HD1 LEU A  35       5.599  22.647   3.800  1.00  0.71           H  
ATOM    537 1HD2 LEU A  35       7.397  24.296   5.605  1.00  0.71           H  
ATOM    538 2HD2 LEU A  35       7.177  22.529   5.657  1.00  0.71           H  
ATOM    539 3HD2 LEU A  35       8.808  23.220   5.463  1.00  0.71           H  
ATOM    540  N   TYR A  36       9.692  19.757   1.763  1.00  0.73           N  
ATOM    541  CA  TYR A  36       9.760  18.310   1.581  1.00  0.73           C  
ATOM    542  C   TYR A  36      10.900  17.805   0.696  1.00  0.73           C  
ATOM    543  O   TYR A  36      11.352  16.672   0.869  1.00  0.73           O  
ATOM    544  CB  TYR A  36       8.419  17.842   1.030  1.00  0.73           C  
ATOM    545  CG  TYR A  36       7.311  18.311   1.902  1.00  0.73           C  
ATOM    546  CD1 TYR A  36       6.420  19.286   1.455  1.00  0.73           C  
ATOM    547  CD2 TYR A  36       7.235  17.838   3.177  1.00  0.73           C  
ATOM    548  CE1 TYR A  36       5.457  19.760   2.308  1.00  0.73           C  
ATOM    549  CE2 TYR A  36       6.301  18.315   4.025  1.00  0.73           C  
ATOM    550  CZ  TYR A  36       5.409  19.271   3.614  1.00  0.73           C  
ATOM    551  OH  TYR A  36       4.484  19.747   4.504  1.00  0.73           O  
ATOM    552  H   TYR A  36       9.511  20.385   0.977  1.00  0.73           H  
ATOM    553  HA  TYR A  36       9.900  17.853   2.556  1.00  0.73           H  
ATOM    554 1HB  TYR A  36       8.290  18.255   0.062  1.00  0.73           H  
ATOM    555 2HB  TYR A  36       8.385  16.755   0.957  1.00  0.73           H  
ATOM    556  HD1 TYR A  36       6.495  19.680   0.443  1.00  0.73           H  
ATOM    557  HD2 TYR A  36       7.951  17.093   3.523  1.00  0.73           H  
ATOM    558  HE1 TYR A  36       4.766  20.525   1.972  1.00  0.73           H  
ATOM    559  HE2 TYR A  36       6.274  17.944   5.043  1.00  0.73           H  
ATOM    560  HH  TYR A  36       4.670  19.402   5.380  1.00  0.73           H  
ATOM    561  N   GLY A  37      11.319  18.600  -0.278  1.00  0.73           N  
ATOM    562  CA  GLY A  37      12.323  18.192  -1.248  1.00  0.73           C  
ATOM    563  C   GLY A  37      11.666  17.645  -2.508  1.00  0.73           C  
ATOM    564  O   GLY A  37      11.147  16.531  -2.526  1.00  0.73           O  
ATOM    565  H   GLY A  37      10.973  19.551  -0.357  1.00  0.73           H  
ATOM    566 1HA  GLY A  37      12.946  19.051  -1.497  1.00  0.73           H  
ATOM    567 2HA  GLY A  37      12.974  17.436  -0.809  1.00  0.73           H  
ATOM    568  N   GLY A  38      11.661  18.448  -3.561  1.00  0.73           N  
ATOM    569  CA  GLY A  38      11.083  18.058  -4.851  1.00  0.73           C  
ATOM    570  C   GLY A  38       9.575  18.316  -4.950  1.00  0.73           C  
ATOM    571  O   GLY A  38       8.998  18.226  -6.032  1.00  0.73           O  
ATOM    572  H   GLY A  38      12.086  19.359  -3.472  1.00  0.73           H  
ATOM    573 1HA  GLY A  38      11.593  18.597  -5.648  1.00  0.73           H  
ATOM    574 2HA  GLY A  38      11.276  16.999  -5.020  1.00  0.73           H  
ATOM    575  N   ALA A  39       8.951  18.648  -3.826  1.00  0.74           N  
ATOM    576  CA  ALA A  39       7.514  18.899  -3.779  1.00  0.74           C  
ATOM    577  C   ALA A  39       7.147  20.140  -4.560  1.00  0.74           C  
ATOM    578  O   ALA A  39       7.954  21.069  -4.695  1.00  0.74           O  
ATOM    579  CB  ALA A  39       7.028  19.017  -2.360  1.00  0.74           C  
ATOM    580  H   ALA A  39       9.488  18.699  -2.974  1.00  0.74           H  
ATOM    581  HA  ALA A  39       7.010  18.055  -4.249  1.00  0.74           H  
ATOM    582 1HB  ALA A  39       5.949  19.171  -2.357  1.00  0.74           H  
ATOM    583 2HB  ALA A  39       7.265  18.113  -1.836  1.00  0.74           H  
ATOM    584 3HB  ALA A  39       7.510  19.844  -1.888  1.00  0.74           H  
ATOM    585  N   ARG A  40       5.928  20.131  -5.088  1.00  0.77           N  
ATOM    586  CA  ARG A  40       5.398  21.229  -5.881  1.00  0.77           C  
ATOM    587  C   ARG A  40       3.955  21.571  -5.551  1.00  0.77           C  
ATOM    588  O   ARG A  40       3.268  20.859  -4.830  1.00  0.77           O  
ATOM    589  CB  ARG A  40       5.470  20.903  -7.368  1.00  0.77           C  
ATOM    590  CG  ARG A  40       6.869  20.716  -7.949  1.00  0.77           C  
ATOM    591  CD  ARG A  40       7.601  22.013  -7.991  1.00  0.77           C  
ATOM    592  NE  ARG A  40       8.882  21.903  -8.657  1.00  0.77           N  
ATOM    593  CZ  ARG A  40      10.051  21.585  -8.065  1.00  0.77           C  
ATOM    594  NH1 ARG A  40      10.123  21.335  -6.775  1.00  0.77           N  
ATOM    595  NH2 ARG A  40      11.152  21.527  -8.801  1.00  0.77           N  
ATOM    596  H   ARG A  40       5.346  19.307  -4.928  1.00  0.77           H  
ATOM    597  HA  ARG A  40       6.009  22.111  -5.688  1.00  0.77           H  
ATOM    598 1HB  ARG A  40       4.913  19.985  -7.556  1.00  0.77           H  
ATOM    599 2HB  ARG A  40       4.983  21.693  -7.940  1.00  0.77           H  
ATOM    600 1HG  ARG A  40       7.443  20.009  -7.354  1.00  0.77           H  
ATOM    601 2HG  ARG A  40       6.787  20.340  -8.967  1.00  0.77           H  
ATOM    602 1HD  ARG A  40       7.001  22.751  -8.522  1.00  0.77           H  
ATOM    603 2HD  ARG A  40       7.779  22.358  -6.973  1.00  0.77           H  
ATOM    604  HE  ARG A  40       8.901  22.080  -9.650  1.00  0.77           H  
ATOM    605 1HH1 ARG A  40       9.281  21.360  -6.169  1.00  0.77           H  
ATOM    606 2HH1 ARG A  40      11.012  21.101  -6.380  1.00  0.77           H  
ATOM    607 1HH2 ARG A  40      11.106  21.719  -9.794  1.00  0.77           H  
ATOM    608 2HH2 ARG A  40      12.033  21.290  -8.376  1.00  0.77           H  
ATOM    609  N   ILE A  41       3.490  22.681  -6.076  1.00  0.83           N  
ATOM    610  CA  ILE A  41       2.091  23.054  -5.945  1.00  0.83           C  
ATOM    611  C   ILE A  41       1.303  22.093  -6.873  1.00  0.83           C  
ATOM    612  O   ILE A  41       1.735  21.912  -8.010  1.00  0.83           O  
ATOM    613  CB  ILE A  41       1.940  24.523  -6.338  1.00  0.83           C  
ATOM    614  CG1 ILE A  41       2.782  25.353  -5.431  1.00  0.83           C  
ATOM    615  CG2 ILE A  41       0.567  24.931  -6.192  1.00  0.83           C  
ATOM    616  CD1 ILE A  41       2.319  25.243  -4.025  1.00  0.83           C  
ATOM    617  H   ILE A  41       4.106  23.269  -6.618  1.00  0.83           H  
ATOM    618  HA  ILE A  41       1.795  22.947  -4.907  1.00  0.83           H  
ATOM    619  HB  ILE A  41       2.264  24.669  -7.365  1.00  0.83           H  
ATOM    620 1HG1 ILE A  41       3.796  24.987  -5.477  1.00  0.83           H  
ATOM    621 2HG1 ILE A  41       2.767  26.402  -5.737  1.00  0.83           H  
ATOM    622 1HG2 ILE A  41       0.471  25.971  -6.472  1.00  0.83           H  
ATOM    623 2HG2 ILE A  41      -0.043  24.320  -6.824  1.00  0.83           H  
ATOM    624 3HG2 ILE A  41       0.248  24.801  -5.160  1.00  0.83           H  
ATOM    625 1HD1 ILE A  41       2.959  25.808  -3.372  1.00  0.83           H  
ATOM    626 2HD1 ILE A  41       1.305  25.611  -3.952  1.00  0.83           H  
ATOM    627 3HD1 ILE A  41       2.334  24.204  -3.729  1.00  0.83           H  
ATOM    628  N   PRO A  42       0.194  21.442  -6.443  1.00  0.93           N  
ATOM    629  CA  PRO A  42      -0.566  20.458  -7.190  1.00  0.93           C  
ATOM    630  C   PRO A  42      -0.992  20.849  -8.574  1.00  0.93           C  
ATOM    631  O   PRO A  42      -1.555  21.920  -8.805  1.00  0.93           O  
ATOM    632  CB  PRO A  42      -1.833  20.329  -6.338  1.00  0.93           C  
ATOM    633  CG  PRO A  42      -1.379  20.600  -4.977  1.00  0.93           C  
ATOM    634  CD  PRO A  42      -0.326  21.657  -5.124  1.00  0.93           C  
ATOM    635  HA  PRO A  42       0.000  19.519  -7.213  1.00  0.93           H  
ATOM    636 1HB  PRO A  42      -2.584  21.057  -6.684  1.00  0.93           H  
ATOM    637 2HB  PRO A  42      -2.269  19.350  -6.485  1.00  0.93           H  
ATOM    638 1HG  PRO A  42      -2.229  20.951  -4.382  1.00  0.93           H  
ATOM    639 2HG  PRO A  42      -1.016  19.709  -4.484  1.00  0.93           H  
ATOM    640 1HD  PRO A  42      -0.734  22.662  -4.988  1.00  0.93           H  
ATOM    641 2HD  PRO A  42       0.447  21.384  -4.417  1.00  0.93           H  
ATOM    642  N   GLU A  43      -0.781  19.923  -9.479  1.00  1.07           N  
ATOM    643  CA  GLU A  43      -1.176  20.061 -10.861  1.00  1.07           C  
ATOM    644  C   GLU A  43      -2.556  19.467 -10.977  1.00  1.07           C  
ATOM    645  O   GLU A  43      -2.826  18.435 -10.363  1.00  1.07           O  
ATOM    646  CB  GLU A  43      -0.203  19.341 -11.796  1.00  1.07           C  
ATOM    647  CG  GLU A  43      -0.553  19.457 -13.285  1.00  1.07           C  
ATOM    648  CD  GLU A  43       0.419  18.746 -14.185  1.00  1.07           C  
ATOM    649  OE1 GLU A  43       1.379  18.200 -13.691  1.00  1.07           O  
ATOM    650  OE2 GLU A  43       0.210  18.762 -15.377  1.00  1.07           O  
ATOM    651  H   GLU A  43      -0.314  19.071  -9.191  1.00  1.07           H  
ATOM    652  HA  GLU A  43      -1.220  21.118 -11.125  1.00  1.07           H  
ATOM    653 1HB  GLU A  43       0.801  19.747 -11.657  1.00  1.07           H  
ATOM    654 2HB  GLU A  43      -0.169  18.282 -11.538  1.00  1.07           H  
ATOM    655 1HG  GLU A  43      -1.541  19.032 -13.453  1.00  1.07           H  
ATOM    656 2HG  GLU A  43      -0.589  20.512 -13.554  1.00  1.07           H  
ATOM    657  N   VAL A  44      -3.435  20.101 -11.733  1.00  1.23           N  
ATOM    658  CA  VAL A  44      -4.747  19.516 -11.905  1.00  1.23           C  
ATOM    659  C   VAL A  44      -4.988  19.031 -13.329  1.00  1.23           C  
ATOM    660  O   VAL A  44      -5.375  19.830 -14.180  1.00  1.23           O  
ATOM    661  CB  VAL A  44      -5.829  20.546 -11.599  1.00  1.23           C  
ATOM    662  CG1 VAL A  44      -7.158  19.920 -11.790  1.00  1.23           C  
ATOM    663  CG2 VAL A  44      -5.679  21.099 -10.198  1.00  1.23           C  
ATOM    664  H   VAL A  44      -3.182  20.963 -12.197  1.00  1.23           H  
ATOM    665  HA  VAL A  44      -4.844  18.714 -11.207  1.00  1.23           H  
ATOM    666  HB  VAL A  44      -5.742  21.350 -12.313  1.00  1.23           H  
ATOM    667 1HG1 VAL A  44      -7.901  20.656 -11.619  1.00  1.23           H  
ATOM    668 2HG1 VAL A  44      -7.245  19.552 -12.810  1.00  1.23           H  
ATOM    669 3HG1 VAL A  44      -7.292  19.097 -11.102  1.00  1.23           H  
ATOM    670 1HG2 VAL A  44      -6.455  21.842 -10.018  1.00  1.23           H  
ATOM    671 2HG2 VAL A  44      -5.762  20.334  -9.460  1.00  1.23           H  
ATOM    672 3HG2 VAL A  44      -4.702  21.556 -10.125  1.00  1.23           H  
ATOM    673  N   PRO A  45      -4.778  17.735 -13.631  1.00  1.36           N  
ATOM    674  CA  PRO A  45      -4.961  17.153 -14.944  1.00  1.36           C  
ATOM    675  C   PRO A  45      -6.433  16.990 -15.295  1.00  1.36           C  
ATOM    676  O   PRO A  45      -6.790  16.838 -16.465  1.00  1.36           O  
ATOM    677  CB  PRO A  45      -4.273  15.794 -14.794  1.00  1.36           C  
ATOM    678  CG  PRO A  45      -4.407  15.457 -13.331  1.00  1.36           C  
ATOM    679  CD  PRO A  45      -4.314  16.773 -12.613  1.00  1.36           C  
ATOM    680  HA  PRO A  45      -4.447  17.779 -15.691  1.00  1.36           H  
ATOM    681 1HB  PRO A  45      -4.775  15.054 -15.437  1.00  1.36           H  
ATOM    682 2HB  PRO A  45      -3.227  15.861 -15.128  1.00  1.36           H  
ATOM    683 1HG  PRO A  45      -5.373  14.943 -13.153  1.00  1.36           H  
ATOM    684 2HG  PRO A  45      -3.618  14.753 -13.028  1.00  1.36           H  
ATOM    685 1HD  PRO A  45      -4.996  16.716 -11.782  1.00  1.36           H  
ATOM    686 2HD  PRO A  45      -3.278  16.977 -12.315  1.00  1.36           H  
ATOM    687  N   ASP A  46      -7.290  17.004 -14.271  1.00  1.43           N  
ATOM    688  CA  ASP A  46      -8.713  16.792 -14.484  1.00  1.43           C  
ATOM    689  C   ASP A  46      -9.594  17.235 -13.320  1.00  1.43           C  
ATOM    690  O   ASP A  46      -9.113  17.578 -12.235  1.00  1.43           O  
ATOM    691  CB  ASP A  46      -8.961  15.310 -14.802  1.00  1.43           C  
ATOM    692  CG  ASP A  46      -8.482  14.320 -13.712  1.00  1.43           C  
ATOM    693  OD1 ASP A  46      -8.768  14.531 -12.537  1.00  1.43           O  
ATOM    694  OD2 ASP A  46      -7.813  13.374 -14.067  1.00  1.43           O  
ATOM    695  H   ASP A  46      -6.949  17.151 -13.335  1.00  1.43           H  
ATOM    696  HA  ASP A  46      -9.011  17.376 -15.357  1.00  1.43           H  
ATOM    697 1HB  ASP A  46     -10.025  15.151 -14.967  1.00  1.43           H  
ATOM    698 2HB  ASP A  46      -8.460  15.054 -15.737  1.00  1.43           H  
ATOM    699  N   GLU A  47     -10.898  17.122 -13.534  1.00  1.42           N  
ATOM    700  CA  GLU A  47     -11.918  17.455 -12.554  1.00  1.42           C  
ATOM    701  C   GLU A  47     -11.943  16.549 -11.316  1.00  1.42           C  
ATOM    702  O   GLU A  47     -12.234  17.023 -10.218  1.00  1.42           O  
ATOM    703  CB  GLU A  47     -13.264  17.506 -13.265  1.00  1.42           C  
ATOM    704  CG  GLU A  47     -13.359  18.710 -14.222  1.00  1.42           C  
ATOM    705  CD  GLU A  47     -12.614  18.524 -15.532  1.00  1.42           C  
ATOM    706  OE1 GLU A  47     -12.461  17.407 -15.971  1.00  1.42           O  
ATOM    707  OE2 GLU A  47     -12.173  19.518 -16.078  1.00  1.42           O  
ATOM    708  H   GLU A  47     -11.203  16.813 -14.446  1.00  1.42           H  
ATOM    709  HA  GLU A  47     -11.710  18.465 -12.209  1.00  1.42           H  
ATOM    710 1HB  GLU A  47     -13.415  16.591 -13.840  1.00  1.42           H  
ATOM    711 2HB  GLU A  47     -14.067  17.577 -12.532  1.00  1.42           H  
ATOM    712 1HG  GLU A  47     -14.410  18.898 -14.442  1.00  1.42           H  
ATOM    713 2HG  GLU A  47     -12.963  19.589 -13.712  1.00  1.42           H  
ATOM    714  N   ASP A  48     -11.667  15.250 -11.469  1.00  1.34           N  
ATOM    715  CA  ASP A  48     -11.686  14.374 -10.297  1.00  1.34           C  
ATOM    716  C   ASP A  48     -10.596  14.808  -9.314  1.00  1.34           C  
ATOM    717  O   ASP A  48     -10.825  14.868  -8.099  1.00  1.34           O  
ATOM    718  CB  ASP A  48     -11.486  12.912 -10.696  1.00  1.34           C  
ATOM    719  CG  ASP A  48     -12.705  12.302 -11.406  1.00  1.34           C  
ATOM    720  OD1 ASP A  48     -13.757  12.901 -11.377  1.00  1.34           O  
ATOM    721  OD2 ASP A  48     -12.570  11.238 -11.963  1.00  1.34           O  
ATOM    722  H   ASP A  48     -11.414  14.886 -12.379  1.00  1.34           H  
ATOM    723  HA  ASP A  48     -12.651  14.470  -9.802  1.00  1.34           H  
ATOM    724 1HB  ASP A  48     -10.616  12.839 -11.360  1.00  1.34           H  
ATOM    725 2HB  ASP A  48     -11.268  12.321  -9.807  1.00  1.34           H  
ATOM    726  N   LEU A  49      -9.435  15.191  -9.858  1.00  1.23           N  
ATOM    727  CA  LEU A  49      -8.331  15.678  -9.046  1.00  1.23           C  
ATOM    728  C   LEU A  49      -8.728  17.006  -8.421  1.00  1.23           C  
ATOM    729  O   LEU A  49      -8.506  17.220  -7.229  1.00  1.23           O  
ATOM    730  CB  LEU A  49      -7.046  15.842  -9.847  1.00  1.23           C  
ATOM    731  CG  LEU A  49      -5.799  16.216  -8.988  1.00  1.23           C  
ATOM    732  CD1 LEU A  49      -5.895  17.625  -8.606  1.00  1.23           C  
ATOM    733  CD2 LEU A  49      -5.728  15.350  -7.767  1.00  1.23           C  
ATOM    734  H   LEU A  49      -9.303  15.104 -10.875  1.00  1.23           H  
ATOM    735  HA  LEU A  49      -8.144  14.962  -8.249  1.00  1.23           H  
ATOM    736 1HB  LEU A  49      -6.841  14.911 -10.378  1.00  1.23           H  
ATOM    737 2HB  LEU A  49      -7.201  16.626 -10.590  1.00  1.23           H  
ATOM    738  HG  LEU A  49      -4.894  16.090  -9.578  1.00  1.23           H  
ATOM    739 1HD1 LEU A  49      -5.012  17.908  -8.034  1.00  1.23           H  
ATOM    740 2HD1 LEU A  49      -5.950  18.187  -9.476  1.00  1.23           H  
ATOM    741 3HD1 LEU A  49      -6.783  17.793  -8.020  1.00  1.23           H  
ATOM    742 1HD2 LEU A  49      -4.863  15.628  -7.172  1.00  1.23           H  
ATOM    743 2HD2 LEU A  49      -6.627  15.474  -7.176  1.00  1.23           H  
ATOM    744 3HD2 LEU A  49      -5.633  14.333  -8.083  1.00  1.23           H  
ATOM    745  N   ALA A  50      -9.297  17.916  -9.225  1.00  1.11           N  
ATOM    746  CA  ALA A  50      -9.724  19.211  -8.702  1.00  1.11           C  
ATOM    747  C   ALA A  50     -10.706  19.015  -7.550  1.00  1.11           C  
ATOM    748  O   ALA A  50     -10.680  19.760  -6.563  1.00  1.11           O  
ATOM    749  CB  ALA A  50     -10.407  20.009  -9.790  1.00  1.11           C  
ATOM    750  H   ALA A  50      -9.428  17.705 -10.217  1.00  1.11           H  
ATOM    751  HA  ALA A  50      -8.845  19.744  -8.339  1.00  1.11           H  
ATOM    752 1HB  ALA A  50     -10.720  20.959  -9.415  1.00  1.11           H  
ATOM    753 2HB  ALA A  50      -9.748  20.152 -10.610  1.00  1.11           H  
ATOM    754 3HB  ALA A  50     -11.278  19.466 -10.127  1.00  1.11           H  
ATOM    755  N   GLY A  51     -11.575  18.008  -7.678  1.00  1.02           N  
ATOM    756  CA  GLY A  51     -12.539  17.644  -6.654  1.00  1.02           C  
ATOM    757  C   GLY A  51     -11.790  17.266  -5.385  1.00  1.02           C  
ATOM    758  O   GLY A  51     -12.027  17.838  -4.320  1.00  1.02           O  
ATOM    759  H   GLY A  51     -11.577  17.468  -8.542  1.00  1.02           H  
ATOM    760 1HA  GLY A  51     -13.213  18.480  -6.465  1.00  1.02           H  
ATOM    761 2HA  GLY A  51     -13.134  16.802  -7.003  1.00  1.02           H  
ATOM    762  N   PHE A  52     -10.861  16.320  -5.516  1.00  0.96           N  
ATOM    763  CA  PHE A  52     -10.049  15.867  -4.394  1.00  0.96           C  
ATOM    764  C   PHE A  52      -9.324  17.000  -3.696  1.00  0.96           C  
ATOM    765  O   PHE A  52      -9.376  17.112  -2.463  1.00  0.96           O  
ATOM    766  CB  PHE A  52      -9.027  14.836  -4.853  1.00  0.96           C  
ATOM    767  CG  PHE A  52      -8.011  14.592  -3.813  1.00  0.96           C  
ATOM    768  CD1 PHE A  52      -8.254  13.828  -2.689  1.00  0.96           C  
ATOM    769  CD2 PHE A  52      -6.781  15.163  -3.965  1.00  0.96           C  
ATOM    770  CE1 PHE A  52      -7.262  13.661  -1.738  1.00  0.96           C  
ATOM    771  CE2 PHE A  52      -5.821  15.006  -3.052  1.00  0.96           C  
ATOM    772  CZ  PHE A  52      -6.035  14.262  -1.926  1.00  0.96           C  
ATOM    773  H   PHE A  52     -10.726  15.889  -6.433  1.00  0.96           H  
ATOM    774  HA  PHE A  52     -10.710  15.394  -3.671  1.00  0.96           H  
ATOM    775 1HB  PHE A  52      -9.527  13.903  -5.087  1.00  0.96           H  
ATOM    776 2HB  PHE A  52      -8.532  15.179  -5.747  1.00  0.96           H  
ATOM    777  HD1 PHE A  52      -9.233  13.368  -2.557  1.00  0.96           H  
ATOM    778  HD2 PHE A  52      -6.587  15.761  -4.843  1.00  0.96           H  
ATOM    779  HE1 PHE A  52      -7.451  13.060  -0.853  1.00  0.96           H  
ATOM    780  HE2 PHE A  52      -4.885  15.482  -3.216  1.00  0.96           H  
ATOM    781  HZ  PHE A  52      -5.238  14.144  -1.191  1.00  0.96           H  
ATOM    782  N   VAL A  53      -8.638  17.837  -4.458  1.00  0.92           N  
ATOM    783  CA  VAL A  53      -7.901  18.918  -3.844  1.00  0.92           C  
ATOM    784  C   VAL A  53      -8.893  19.836  -3.127  1.00  0.92           C  
ATOM    785  O   VAL A  53      -8.619  20.304  -2.023  1.00  0.92           O  
ATOM    786  CB  VAL A  53      -7.007  19.642  -4.860  1.00  0.92           C  
ATOM    787  CG1 VAL A  53      -6.403  20.871  -4.235  1.00  0.92           C  
ATOM    788  CG2 VAL A  53      -5.893  18.706  -5.282  1.00  0.92           C  
ATOM    789  H   VAL A  53      -8.631  17.708  -5.469  1.00  0.92           H  
ATOM    790  HA  VAL A  53      -7.243  18.488  -3.100  1.00  0.92           H  
ATOM    791  HB  VAL A  53      -7.607  19.936  -5.724  1.00  0.92           H  
ATOM    792 1HG1 VAL A  53      -5.766  21.381  -4.958  1.00  0.92           H  
ATOM    793 2HG1 VAL A  53      -7.187  21.544  -3.901  1.00  0.92           H  
ATOM    794 3HG1 VAL A  53      -5.810  20.554  -3.391  1.00  0.92           H  
ATOM    795 1HG2 VAL A  53      -5.250  19.205  -6.005  1.00  0.92           H  
ATOM    796 2HG2 VAL A  53      -5.305  18.418  -4.409  1.00  0.92           H  
ATOM    797 3HG2 VAL A  53      -6.329  17.823  -5.727  1.00  0.92           H  
ATOM    798  N   GLY A  54     -10.054  20.085  -3.735  1.00  0.90           N  
ATOM    799  CA  GLY A  54     -11.077  20.892  -3.090  1.00  0.90           C  
ATOM    800  C   GLY A  54     -11.488  20.328  -1.739  1.00  0.90           C  
ATOM    801  O   GLY A  54     -11.685  21.078  -0.775  1.00  0.90           O  
ATOM    802  H   GLY A  54     -10.247  19.712  -4.665  1.00  0.90           H  
ATOM    803 1HA  GLY A  54     -10.746  21.912  -2.995  1.00  0.90           H  
ATOM    804 2HA  GLY A  54     -11.954  20.883  -3.722  1.00  0.90           H  
ATOM    805  N   GLU A  55     -11.572  19.001  -1.640  1.00  0.89           N  
ATOM    806  CA  GLU A  55     -11.931  18.398  -0.367  1.00  0.89           C  
ATOM    807  C   GLU A  55     -10.810  18.646   0.647  1.00  0.89           C  
ATOM    808  O   GLU A  55     -11.088  18.919   1.816  1.00  0.89           O  
ATOM    809  CB  GLU A  55     -12.229  16.902  -0.516  1.00  0.89           C  
ATOM    810  CG  GLU A  55     -13.514  16.556  -1.327  1.00  0.89           C  
ATOM    811  CD  GLU A  55     -14.814  17.075  -0.726  1.00  0.89           C  
ATOM    812  OE1 GLU A  55     -15.050  16.850   0.436  1.00  0.89           O  
ATOM    813  OE2 GLU A  55     -15.579  17.703  -1.447  1.00  0.89           O  
ATOM    814  H   GLU A  55     -11.423  18.427  -2.472  1.00  0.89           H  
ATOM    815  HA  GLU A  55     -12.831  18.881   0.002  1.00  0.89           H  
ATOM    816 1HB  GLU A  55     -11.391  16.418  -1.012  1.00  0.89           H  
ATOM    817 2HB  GLU A  55     -12.324  16.453   0.473  1.00  0.89           H  
ATOM    818 1HG  GLU A  55     -13.407  16.977  -2.324  1.00  0.89           H  
ATOM    819 2HG  GLU A  55     -13.576  15.475  -1.432  1.00  0.89           H  
ATOM    820  N   LEU A  56      -9.545  18.637   0.190  1.00  0.89           N  
ATOM    821  CA  LEU A  56      -8.431  18.903   1.104  1.00  0.89           C  
ATOM    822  C   LEU A  56      -8.551  20.314   1.650  1.00  0.89           C  
ATOM    823  O   LEU A  56      -8.298  20.558   2.831  1.00  0.89           O  
ATOM    824  CB  LEU A  56      -7.069  18.850   0.401  1.00  0.89           C  
ATOM    825  CG  LEU A  56      -6.591  17.554  -0.114  1.00  0.89           C  
ATOM    826  CD1 LEU A  56      -5.330  17.818  -0.886  1.00  0.89           C  
ATOM    827  CD2 LEU A  56      -6.343  16.607   1.026  1.00  0.89           C  
ATOM    828  H   LEU A  56      -9.372  18.392  -0.788  1.00  0.89           H  
ATOM    829  HA  LEU A  56      -8.463  18.193   1.928  1.00  0.89           H  
ATOM    830 1HB  LEU A  56      -7.071  19.539  -0.417  1.00  0.89           H  
ATOM    831 2HB  LEU A  56      -6.319  19.199   1.115  1.00  0.89           H  
ATOM    832  HG  LEU A  56      -7.333  17.126  -0.796  1.00  0.89           H  
ATOM    833 1HD1 LEU A  56      -4.965  16.903  -1.277  1.00  0.89           H  
ATOM    834 2HD1 LEU A  56      -5.522  18.505  -1.696  1.00  0.89           H  
ATOM    835 3HD1 LEU A  56      -4.591  18.254  -0.214  1.00  0.89           H  
ATOM    836 1HD2 LEU A  56      -5.983  15.673   0.631  1.00  0.89           H  
ATOM    837 2HD2 LEU A  56      -5.595  17.030   1.703  1.00  0.89           H  
ATOM    838 3HD2 LEU A  56      -7.272  16.438   1.570  1.00  0.89           H  
ATOM    839  N   ILE A  57      -8.989  21.246   0.802  1.00  0.91           N  
ATOM    840  CA  ILE A  57      -9.105  22.623   1.246  1.00  0.91           C  
ATOM    841  C   ILE A  57     -10.152  22.711   2.330  1.00  0.91           C  
ATOM    842  O   ILE A  57      -9.899  23.209   3.423  1.00  0.91           O  
ATOM    843  CB  ILE A  57      -9.582  23.570   0.117  1.00  0.91           C  
ATOM    844  CG1 ILE A  57      -8.594  23.652  -0.923  1.00  0.91           C  
ATOM    845  CG2 ILE A  57      -9.857  24.966   0.696  1.00  0.91           C  
ATOM    846  CD1 ILE A  57      -9.080  24.368  -2.210  1.00  0.91           C  
ATOM    847  H   ILE A  57      -9.181  20.985  -0.168  1.00  0.91           H  
ATOM    848  HA  ILE A  57      -8.147  22.958   1.640  1.00  0.91           H  
ATOM    849  HB  ILE A  57     -10.492  23.186  -0.325  1.00  0.91           H  
ATOM    850 1HG1 ILE A  57      -7.760  24.128  -0.494  1.00  0.91           H  
ATOM    851 2HG1 ILE A  57      -8.304  22.641  -1.195  1.00  0.91           H  
ATOM    852 1HG2 ILE A  57     -10.199  25.637  -0.095  1.00  0.91           H  
ATOM    853 2HG2 ILE A  57     -10.624  24.900   1.468  1.00  0.91           H  
ATOM    854 3HG2 ILE A  57      -8.952  25.350   1.126  1.00  0.91           H  
ATOM    855 1HD1 ILE A  57      -8.287  24.372  -2.950  1.00  0.91           H  
ATOM    856 2HD1 ILE A  57      -9.928  23.860  -2.617  1.00  0.91           H  
ATOM    857 3HD1 ILE A  57      -9.367  25.393  -1.975  1.00  0.91           H  
ATOM    858  N   LYS A  58     -11.326  22.154   2.051  1.00  0.96           N  
ATOM    859  CA  LYS A  58     -12.426  22.213   2.999  1.00  0.96           C  
ATOM    860  C   LYS A  58     -12.149  21.481   4.321  1.00  0.96           C  
ATOM    861  O   LYS A  58     -12.581  21.929   5.384  1.00  0.96           O  
ATOM    862  CB  LYS A  58     -13.673  21.649   2.337  1.00  0.96           C  
ATOM    863  CG  LYS A  58     -14.245  22.533   1.223  1.00  0.96           C  
ATOM    864  CD  LYS A  58     -15.581  21.999   0.756  1.00  0.96           C  
ATOM    865  CE  LYS A  58     -15.397  20.671   0.049  1.00  0.96           C  
ATOM    866  NZ  LYS A  58     -16.678  20.125  -0.487  1.00  0.96           N  
ATOM    867  H   LYS A  58     -11.463  21.714   1.139  1.00  0.96           H  
ATOM    868  HA  LYS A  58     -12.605  23.260   3.238  1.00  0.96           H  
ATOM    869 1HB  LYS A  58     -13.432  20.675   1.898  1.00  0.96           H  
ATOM    870 2HB  LYS A  58     -14.446  21.490   3.085  1.00  0.96           H  
ATOM    871 1HG  LYS A  58     -14.366  23.553   1.587  1.00  0.96           H  
ATOM    872 2HG  LYS A  58     -13.549  22.545   0.382  1.00  0.96           H  
ATOM    873 1HD  LYS A  58     -16.245  21.862   1.609  1.00  0.96           H  
ATOM    874 2HD  LYS A  58     -16.039  22.708   0.065  1.00  0.96           H  
ATOM    875 1HE  LYS A  58     -14.694  20.798  -0.776  1.00  0.96           H  
ATOM    876 2HE  LYS A  58     -14.981  19.950   0.755  1.00  0.96           H  
ATOM    877 1HZ  LYS A  58     -16.456  19.223  -0.936  1.00  0.96           H  
ATOM    878 2HZ  LYS A  58     -17.330  19.973   0.264  1.00  0.96           H  
ATOM    879 3HZ  LYS A  58     -17.076  20.758  -1.163  1.00  0.96           H  
ATOM    880  N   GLU A  59     -11.437  20.356   4.256  1.00  1.04           N  
ATOM    881  CA  GLU A  59     -11.131  19.575   5.447  1.00  1.04           C  
ATOM    882  C   GLU A  59      -9.978  20.129   6.283  1.00  1.04           C  
ATOM    883  O   GLU A  59     -10.079  20.215   7.517  1.00  1.04           O  
ATOM    884  CB  GLU A  59     -10.782  18.135   5.053  1.00  1.04           C  
ATOM    885  CG  GLU A  59     -10.473  17.206   6.228  1.00  1.04           C  
ATOM    886  CD  GLU A  59     -10.172  15.777   5.808  1.00  1.04           C  
ATOM    887  OE1 GLU A  59     -10.206  15.492   4.633  1.00  1.04           O  
ATOM    888  OE2 GLU A  59      -9.898  14.977   6.672  1.00  1.04           O  
ATOM    889  H   GLU A  59     -11.122  20.013   3.351  1.00  1.04           H  
ATOM    890  HA  GLU A  59     -12.021  19.558   6.073  1.00  1.04           H  
ATOM    891 1HB  GLU A  59     -11.609  17.706   4.486  1.00  1.04           H  
ATOM    892 2HB  GLU A  59      -9.911  18.146   4.393  1.00  1.04           H  
ATOM    893 1HG  GLU A  59      -9.608  17.602   6.764  1.00  1.04           H  
ATOM    894 2HG  GLU A  59     -11.320  17.209   6.911  1.00  1.04           H  
ATOM    895  N   GLN A  60      -8.863  20.463   5.626  1.00  1.18           N  
ATOM    896  CA  GLN A  60      -7.668  20.863   6.342  1.00  1.18           C  
ATOM    897  C   GLN A  60      -7.550  22.363   6.618  1.00  1.18           C  
ATOM    898  O   GLN A  60      -6.952  22.746   7.626  1.00  1.18           O  
ATOM    899  CB  GLN A  60      -6.433  20.367   5.599  1.00  1.18           C  
ATOM    900  CG  GLN A  60      -6.329  18.844   5.512  1.00  1.18           C  
ATOM    901  CD  GLN A  60      -5.018  18.371   4.875  1.00  1.18           C  
ATOM    902  OE1 GLN A  60      -4.394  19.086   4.079  1.00  1.18           O  
ATOM    903  NE2 GLN A  60      -4.608  17.163   5.232  1.00  1.18           N  
ATOM    904  H   GLN A  60      -8.826  20.414   4.609  1.00  1.18           H  
ATOM    905  HA  GLN A  60      -7.681  20.360   7.304  1.00  1.18           H  
ATOM    906 1HB  GLN A  60      -6.461  20.753   4.586  1.00  1.18           H  
ATOM    907 2HB  GLN A  60      -5.537  20.751   6.081  1.00  1.18           H  
ATOM    908 1HG  GLN A  60      -6.401  18.425   6.514  1.00  1.18           H  
ATOM    909 2HG  GLN A  60      -7.160  18.482   4.894  1.00  1.18           H  
ATOM    910 1HE2 GLN A  60      -3.760  16.785   4.856  1.00  1.18           H  
ATOM    911 2HE2 GLN A  60      -5.149  16.620   5.880  1.00  1.18           H  
ATOM    912  N   ILE A  61      -8.108  23.224   5.767  1.00  1.38           N  
ATOM    913  CA  ILE A  61      -7.976  24.648   6.034  1.00  1.38           C  
ATOM    914  C   ILE A  61      -9.237  25.126   6.736  1.00  1.38           C  
ATOM    915  O   ILE A  61     -10.327  25.108   6.177  1.00  1.38           O  
ATOM    916  CB  ILE A  61      -7.687  25.444   4.742  1.00  1.38           C  
ATOM    917  CG1 ILE A  61      -6.366  24.950   4.140  1.00  1.38           C  
ATOM    918  CG2 ILE A  61      -7.640  26.941   5.037  1.00  1.38           C  
ATOM    919  CD1 ILE A  61      -6.052  25.510   2.788  1.00  1.38           C  
ATOM    920  H   ILE A  61      -8.627  22.930   4.938  1.00  1.38           H  
ATOM    921  HA  ILE A  61      -7.137  24.804   6.706  1.00  1.38           H  
ATOM    922  HB  ILE A  61      -8.472  25.249   4.009  1.00  1.38           H  
ATOM    923 1HG1 ILE A  61      -5.556  25.208   4.805  1.00  1.38           H  
ATOM    924 2HG1 ILE A  61      -6.418  23.865   4.063  1.00  1.38           H  
ATOM    925 1HG2 ILE A  61      -7.438  27.484   4.128  1.00  1.38           H  
ATOM    926 2HG2 ILE A  61      -8.602  27.248   5.432  1.00  1.38           H  
ATOM    927 3HG2 ILE A  61      -6.860  27.147   5.760  1.00  1.38           H  
ATOM    928 1HD1 ILE A  61      -5.106  25.123   2.423  1.00  1.38           H  
ATOM    929 2HD1 ILE A  61      -6.841  25.239   2.095  1.00  1.38           H  
ATOM    930 3HD1 ILE A  61      -5.982  26.588   2.864  1.00  1.38           H  
ATOM    931  N   LYS A  62      -9.076  25.583   7.978  1.00  1.61           N  
ATOM    932  CA  LYS A  62     -10.224  25.955   8.798  1.00  1.61           C  
ATOM    933  C   LYS A  62     -10.605  27.421   8.629  1.00  1.61           C  
ATOM    934  O   LYS A  62     -11.569  27.909   9.220  1.00  1.61           O  
ATOM    935  CB  LYS A  62      -9.941  25.629  10.260  1.00  1.61           C  
ATOM    936  CG  LYS A  62      -9.663  24.122  10.551  1.00  1.61           C  
ATOM    937  CD  LYS A  62     -10.870  23.229  10.198  1.00  1.61           C  
ATOM    938  CE  LYS A  62     -10.735  21.808  10.797  1.00  1.61           C  
ATOM    939  NZ  LYS A  62      -9.656  20.985  10.152  1.00  1.61           N  
ATOM    940  H   LYS A  62      -8.147  25.602   8.377  1.00  1.61           H  
ATOM    941  HA  LYS A  62     -11.079  25.356   8.477  1.00  1.61           H  
ATOM    942 1HB  LYS A  62      -9.076  26.200  10.596  1.00  1.61           H  
ATOM    943 2HB  LYS A  62     -10.791  25.936  10.869  1.00  1.61           H  
ATOM    944 1HG  LYS A  62      -8.804  23.793   9.956  1.00  1.61           H  
ATOM    945 2HG  LYS A  62      -9.422  23.992  11.604  1.00  1.61           H  
ATOM    946 1HD  LYS A  62     -11.787  23.688  10.567  1.00  1.61           H  
ATOM    947 2HD  LYS A  62     -10.942  23.137   9.109  1.00  1.61           H  
ATOM    948 1HE  LYS A  62     -10.507  21.908  11.857  1.00  1.61           H  
ATOM    949 2HE  LYS A  62     -11.685  21.286  10.688  1.00  1.61           H  
ATOM    950 1HZ  LYS A  62      -9.619  20.084  10.595  1.00  1.61           H  
ATOM    951 2HZ  LYS A  62      -9.848  20.841   9.144  1.00  1.61           H  
ATOM    952 3HZ  LYS A  62      -8.766  21.445  10.257  1.00  1.61           H  
ATOM    953  N   LYS A  63      -9.839  28.117   7.814  1.00  1.79           N  
ATOM    954  CA  LYS A  63     -10.106  29.502   7.487  1.00  1.79           C  
ATOM    955  C   LYS A  63     -11.228  29.473   6.462  1.00  1.79           C  
ATOM    956  O   LYS A  63     -11.318  28.507   5.705  1.00  1.79           O  
ATOM    957  CB  LYS A  63      -8.863  30.171   6.893  1.00  1.79           C  
ATOM    958  CG  LYS A  63      -7.701  30.327   7.842  1.00  1.79           C  
ATOM    959  CD  LYS A  63      -6.553  31.042   7.150  1.00  1.79           C  
ATOM    960  CE  LYS A  63      -5.379  31.271   8.079  1.00  1.79           C  
ATOM    961  NZ  LYS A  63      -4.284  31.975   7.384  1.00  1.79           N  
ATOM    962  H   LYS A  63      -9.059  27.647   7.382  1.00  1.79           H  
ATOM    963  HA  LYS A  63     -10.427  30.024   8.387  1.00  1.79           H  
ATOM    964 1HB  LYS A  63      -8.512  29.590   6.046  1.00  1.79           H  
ATOM    965 2HB  LYS A  63      -9.107  31.155   6.510  1.00  1.79           H  
ATOM    966 1HG  LYS A  63      -8.014  30.904   8.714  1.00  1.79           H  
ATOM    967 2HG  LYS A  63      -7.364  29.346   8.174  1.00  1.79           H  
ATOM    968 1HD  LYS A  63      -6.209  30.443   6.299  1.00  1.79           H  
ATOM    969 2HD  LYS A  63      -6.898  32.004   6.775  1.00  1.79           H  
ATOM    970 1HE  LYS A  63      -5.702  31.867   8.930  1.00  1.79           H  
ATOM    971 2HE  LYS A  63      -5.009  30.313   8.438  1.00  1.79           H  
ATOM    972 1HZ  LYS A  63      -3.515  32.113   8.016  1.00  1.79           H  
ATOM    973 2HZ  LYS A  63      -3.974  31.401   6.578  1.00  1.79           H  
ATOM    974 3HZ  LYS A  63      -4.611  32.865   7.050  1.00  1.79           H  
ATOM    975  N   PRO A  64     -12.064  30.513   6.332  1.00  1.84           N  
ATOM    976  CA  PRO A  64     -13.121  30.609   5.332  1.00  1.84           C  
ATOM    977  C   PRO A  64     -12.515  30.912   3.967  1.00  1.84           C  
ATOM    978  O   PRO A  64     -12.687  31.993   3.404  1.00  1.84           O  
ATOM    979  CB  PRO A  64     -13.974  31.756   5.876  1.00  1.84           C  
ATOM    980  CG  PRO A  64     -12.980  32.647   6.600  1.00  1.84           C  
ATOM    981  CD  PRO A  64     -11.991  31.670   7.246  1.00  1.84           C  
ATOM    982  HA  PRO A  64     -13.684  29.664   5.308  1.00  1.84           H  
ATOM    983 1HB  PRO A  64     -14.483  32.269   5.046  1.00  1.84           H  
ATOM    984 2HB  PRO A  64     -14.758  31.360   6.538  1.00  1.84           H  
ATOM    985 1HG  PRO A  64     -12.496  33.329   5.885  1.00  1.84           H  
ATOM    986 2HG  PRO A  64     -13.501  33.277   7.338  1.00  1.84           H  
ATOM    987 1HD  PRO A  64     -10.998  32.120   7.262  1.00  1.84           H  
ATOM    988 2HD  PRO A  64     -12.337  31.383   8.252  1.00  1.84           H  
ATOM    989  N   LEU A  65     -11.764  29.935   3.482  1.00  1.73           N  
ATOM    990  CA  LEU A  65     -10.987  30.004   2.267  1.00  1.73           C  
ATOM    991  C   LEU A  65     -11.623  29.355   1.072  1.00  1.73           C  
ATOM    992  O   LEU A  65     -12.032  28.194   1.123  1.00  1.73           O  
ATOM    993  CB  LEU A  65      -9.653  29.303   2.443  1.00  1.73           C  
ATOM    994  CG  LEU A  65      -8.830  29.295   1.187  1.00  1.73           C  
ATOM    995  CD1 LEU A  65      -8.412  30.731   0.896  1.00  1.73           C  
ATOM    996  CD2 LEU A  65      -7.724  28.388   1.325  1.00  1.73           C  
ATOM    997  H   LEU A  65     -11.711  29.082   4.032  1.00  1.73           H  
ATOM    998  HA  LEU A  65     -10.819  31.055   2.036  1.00  1.73           H  
ATOM    999 1HB  LEU A  65      -9.086  29.805   3.228  1.00  1.73           H  
ATOM   1000 2HB  LEU A  65      -9.831  28.267   2.750  1.00  1.73           H  
ATOM   1001  HG  LEU A  65      -9.409  28.938   0.362  1.00  1.73           H  
ATOM   1002 1HD1 LEU A  65      -7.833  30.764  -0.009  1.00  1.73           H  
ATOM   1003 2HD1 LEU A  65      -9.291  31.354   0.777  1.00  1.73           H  
ATOM   1004 3HD1 LEU A  65      -7.826  31.114   1.713  1.00  1.73           H  
ATOM   1005 1HD2 LEU A  65      -7.159  28.410   0.406  1.00  1.73           H  
ATOM   1006 2HD2 LEU A  65      -7.118  28.679   2.140  1.00  1.73           H  
ATOM   1007 3HD2 LEU A  65      -8.098  27.395   1.505  1.00  1.73           H  
ATOM   1008  N   THR A  66     -11.655  30.085  -0.028  1.00  1.52           N  
ATOM   1009  CA  THR A  66     -12.135  29.506  -1.253  1.00  1.52           C  
ATOM   1010  C   THR A  66     -11.025  29.262  -2.281  1.00  1.52           C  
ATOM   1011  O   THR A  66     -11.225  28.439  -3.156  1.00  1.52           O  
ATOM   1012  CB  THR A  66     -13.231  30.383  -1.869  1.00  1.52           C  
ATOM   1013  OG1 THR A  66     -12.706  31.691  -2.153  1.00  1.52           O  
ATOM   1014  CG2 THR A  66     -14.401  30.492  -0.925  1.00  1.52           C  
ATOM   1015  H   THR A  66     -11.341  31.044  -0.005  1.00  1.52           H  
ATOM   1016  HA  THR A  66     -12.584  28.539  -1.021  1.00  1.52           H  
ATOM   1017  HB  THR A  66     -13.573  29.928  -2.798  1.00  1.52           H  
ATOM   1018  HG1 THR A  66     -13.386  32.218  -2.586  1.00  1.52           H  
ATOM   1019 1HG2 THR A  66     -15.177  31.107  -1.379  1.00  1.52           H  
ATOM   1020 2HG2 THR A  66     -14.796  29.493  -0.729  1.00  1.52           H  
ATOM   1021 3HG2 THR A  66     -14.078  30.947   0.010  1.00  1.52           H  
ATOM   1022  N   VAL A  67      -9.848  29.921  -2.185  1.00  1.29           N  
ATOM   1023  CA  VAL A  67      -8.869  29.746  -3.277  1.00  1.29           C  
ATOM   1024  C   VAL A  67      -7.449  29.264  -2.877  1.00  1.29           C  
ATOM   1025  O   VAL A  67      -6.820  29.788  -1.957  1.00  1.29           O  
ATOM   1026  CB  VAL A  67      -8.734  31.084  -4.037  1.00  1.29           C  
ATOM   1027  CG1 VAL A  67      -8.171  32.141  -3.111  1.00  1.29           C  
ATOM   1028  CG2 VAL A  67      -7.889  30.894  -5.282  1.00  1.29           C  
ATOM   1029  H   VAL A  67      -9.673  30.558  -1.426  1.00  1.29           H  
ATOM   1030  HA  VAL A  67      -9.279  29.023  -3.964  1.00  1.29           H  
ATOM   1031  HB  VAL A  67      -9.725  31.422  -4.331  1.00  1.29           H  
ATOM   1032 1HG1 VAL A  67      -8.101  33.091  -3.640  1.00  1.29           H  
ATOM   1033 2HG1 VAL A  67      -8.822  32.251  -2.246  1.00  1.29           H  
ATOM   1034 3HG1 VAL A  67      -7.183  31.837  -2.785  1.00  1.29           H  
ATOM   1035 1HG2 VAL A  67      -7.809  31.835  -5.824  1.00  1.29           H  
ATOM   1036 2HG2 VAL A  67      -6.925  30.570  -4.994  1.00  1.29           H  
ATOM   1037 3HG2 VAL A  67      -8.338  30.141  -5.925  1.00  1.29           H  
ATOM   1038  N   ILE A  68      -6.940  28.305  -3.665  1.00  1.12           N  
ATOM   1039  CA  ILE A  68      -5.604  27.688  -3.547  1.00  1.12           C  
ATOM   1040  C   ILE A  68      -4.713  27.744  -4.784  1.00  1.12           C  
ATOM   1041  O   ILE A  68      -5.147  27.461  -5.897  1.00  1.12           O  
ATOM   1042  CB  ILE A  68      -5.739  26.211  -3.138  1.00  1.12           C  
ATOM   1043  CG1 ILE A  68      -6.248  26.085  -1.796  1.00  1.12           C  
ATOM   1044  CG2 ILE A  68      -4.513  25.390  -3.359  1.00  1.12           C  
ATOM   1045  CD1 ILE A  68      -5.385  26.627  -0.787  1.00  1.12           C  
ATOM   1046  H   ILE A  68      -7.562  27.952  -4.395  1.00  1.12           H  
ATOM   1047  HA  ILE A  68      -5.077  28.213  -2.749  1.00  1.12           H  
ATOM   1048  HB  ILE A  68      -6.510  25.782  -3.774  1.00  1.12           H  
ATOM   1049 1HG1 ILE A  68      -7.224  26.553  -1.716  1.00  1.12           H  
ATOM   1050 2HG1 ILE A  68      -6.312  25.058  -1.603  1.00  1.12           H  
ATOM   1051 1HG2 ILE A  68      -4.715  24.366  -3.108  1.00  1.12           H  
ATOM   1052 2HG2 ILE A  68      -4.244  25.446  -4.393  1.00  1.12           H  
ATOM   1053 3HG2 ILE A  68      -3.728  25.744  -2.765  1.00  1.12           H  
ATOM   1054 1HD1 ILE A  68      -5.812  26.455   0.182  1.00  1.12           H  
ATOM   1055 2HD1 ILE A  68      -4.424  26.146  -0.841  1.00  1.12           H  
ATOM   1056 3HD1 ILE A  68      -5.278  27.691  -0.959  1.00  1.12           H  
ATOM   1057  N   TRP A  69      -3.431  28.056  -4.601  1.00  1.05           N  
ATOM   1058  CA  TRP A  69      -2.542  28.067  -5.775  1.00  1.05           C  
ATOM   1059  C   TRP A  69      -2.424  26.707  -6.464  1.00  1.05           C  
ATOM   1060  O   TRP A  69      -2.339  25.686  -5.788  1.00  1.05           O  
ATOM   1061  CB  TRP A  69      -1.106  28.455  -5.433  1.00  1.05           C  
ATOM   1062  CG  TRP A  69      -0.853  29.836  -5.151  1.00  1.05           C  
ATOM   1063  CD1 TRP A  69      -0.408  30.448  -4.021  1.00  1.05           C  
ATOM   1064  CD2 TRP A  69      -1.068  30.842  -6.098  1.00  1.05           C  
ATOM   1065  NE1 TRP A  69      -0.299  31.784  -4.245  1.00  1.05           N  
ATOM   1066  CE2 TRP A  69      -0.704  32.040  -5.525  1.00  1.05           C  
ATOM   1067  CE3 TRP A  69      -1.534  30.820  -7.373  1.00  1.05           C  
ATOM   1068  CZ2 TRP A  69      -0.785  33.222  -6.227  1.00  1.05           C  
ATOM   1069  CZ3 TRP A  69      -1.621  31.949  -8.042  1.00  1.05           C  
ATOM   1070  CH2 TRP A  69      -1.260  33.142  -7.507  1.00  1.05           C  
ATOM   1071  H   TRP A  69      -3.107  28.295  -3.657  1.00  1.05           H  
ATOM   1072  HA  TRP A  69      -2.941  28.782  -6.496  1.00  1.05           H  
ATOM   1073 1HB  TRP A  69      -0.779  27.873  -4.570  1.00  1.05           H  
ATOM   1074 2HB  TRP A  69      -0.467  28.169  -6.264  1.00  1.05           H  
ATOM   1075  HD1 TRP A  69      -0.157  29.956  -3.084  1.00  1.05           H  
ATOM   1076  HE1 TRP A  69       0.021  32.473  -3.547  1.00  1.05           H  
ATOM   1077  HE3 TRP A  69      -1.834  29.880  -7.841  1.00  1.05           H  
ATOM   1078  HZ2 TRP A  69      -0.494  34.168  -5.828  1.00  1.05           H  
ATOM   1079  HZ3 TRP A  69      -1.997  31.866  -9.029  1.00  1.05           H  
ATOM   1080  HH2 TRP A  69      -1.346  34.039  -8.105  1.00  1.05           H  
ATOM   1081  N   LEU A  70      -2.350  26.694  -7.803  1.00  1.11           N  
ATOM   1082  CA  LEU A  70      -2.090  25.450  -8.544  1.00  1.11           C  
ATOM   1083  C   LEU A  70      -0.760  25.453  -9.309  1.00  1.11           C  
ATOM   1084  O   LEU A  70      -0.187  26.502  -9.625  1.00  1.11           O  
ATOM   1085  CB  LEU A  70      -3.217  25.115  -9.490  1.00  1.11           C  
ATOM   1086  CG  LEU A  70      -4.545  24.909  -8.857  1.00  1.11           C  
ATOM   1087  CD1 LEU A  70      -5.559  24.722  -9.988  1.00  1.11           C  
ATOM   1088  CD2 LEU A  70      -4.435  23.703  -7.880  1.00  1.11           C  
ATOM   1089  H   LEU A  70      -2.484  27.550  -8.345  1.00  1.11           H  
ATOM   1090  HA  LEU A  70      -2.051  24.634  -7.825  1.00  1.11           H  
ATOM   1091 1HB  LEU A  70      -3.315  25.923 -10.211  1.00  1.11           H  
ATOM   1092 2HB  LEU A  70      -2.958  24.200 -10.026  1.00  1.11           H  
ATOM   1093  HG  LEU A  70      -4.834  25.767  -8.285  1.00  1.11           H  
ATOM   1094 1HD1 LEU A  70      -6.539  24.563  -9.606  1.00  1.11           H  
ATOM   1095 2HD1 LEU A  70      -5.566  25.617 -10.611  1.00  1.11           H  
ATOM   1096 3HD1 LEU A  70      -5.272  23.875 -10.590  1.00  1.11           H  
ATOM   1097 1HD2 LEU A  70      -5.373  23.503  -7.396  1.00  1.11           H  
ATOM   1098 2HD2 LEU A  70      -4.120  22.825  -8.415  1.00  1.11           H  
ATOM   1099 3HD2 LEU A  70      -3.689  23.927  -7.119  1.00  1.11           H  
ATOM   1100  N   GLY A  71      -0.272  24.257  -9.620  1.00  1.30           N  
ATOM   1101  CA  GLY A  71       0.992  24.046 -10.323  1.00  1.30           C  
ATOM   1102  C   GLY A  71       0.971  24.370 -11.822  1.00  1.30           C  
ATOM   1103  O   GLY A  71       1.210  23.502 -12.668  1.00  1.30           O  
ATOM   1104  H   GLY A  71      -0.792  23.434  -9.333  1.00  1.30           H  
ATOM   1105 1HA  GLY A  71       1.766  24.639  -9.838  1.00  1.30           H  
ATOM   1106 2HA  GLY A  71       1.285  23.004 -10.197  1.00  1.30           H  
ATOM   1107  N   GLY A  72       0.728  25.628 -12.158  1.00  1.68           N  
ATOM   1108  CA  GLY A  72       0.757  26.026 -13.561  1.00  1.68           C  
ATOM   1109  C   GLY A  72       0.306  27.451 -13.827  1.00  1.68           C  
ATOM   1110  O   GLY A  72      -0.347  28.092 -12.997  1.00  1.68           O  
ATOM   1111  H   GLY A  72       0.516  26.289 -11.412  1.00  1.68           H  
ATOM   1112 1HA  GLY A  72       1.772  25.903 -13.937  1.00  1.68           H  
ATOM   1113 2HA  GLY A  72       0.131  25.344 -14.136  1.00  1.68           H  
ATOM   1114  N   VAL A  73       0.684  27.916 -15.016  1.00  2.29           N  
ATOM   1115  CA  VAL A  73       0.431  29.253 -15.538  1.00  2.29           C  
ATOM   1116  C   VAL A  73      -0.143  29.208 -16.949  1.00  2.29           C  
ATOM   1117  O   VAL A  73      -0.210  28.147 -17.563  1.00  2.29           O  
ATOM   1118  CB  VAL A  73       1.734  30.081 -15.517  1.00  2.29           C  
ATOM   1119  CG1 VAL A  73       2.231  30.209 -14.124  1.00  2.29           C  
ATOM   1120  CG2 VAL A  73       2.778  29.416 -16.348  1.00  2.29           C  
ATOM   1121  H   VAL A  73       1.208  27.288 -15.609  1.00  2.29           H  
ATOM   1122  HA  VAL A  73      -0.302  29.736 -14.904  1.00  2.29           H  
ATOM   1123  HB  VAL A  73       1.529  31.082 -15.895  1.00  2.29           H  
ATOM   1124 1HG1 VAL A  73       3.140  30.808 -14.106  1.00  2.29           H  
ATOM   1125 2HG1 VAL A  73       1.484  30.677 -13.541  1.00  2.29           H  
ATOM   1126 3HG1 VAL A  73       2.438  29.235 -13.732  1.00  2.29           H  
ATOM   1127 1HG2 VAL A  73       3.693  30.005 -16.331  1.00  2.29           H  
ATOM   1128 2HG2 VAL A  73       2.980  28.422 -15.948  1.00  2.29           H  
ATOM   1129 3HG2 VAL A  73       2.430  29.332 -17.355  1.00  2.29           H  
ATOM   1130  N   ASP A  74      -0.526  30.370 -17.486  1.00  3.17           N  
ATOM   1131  CA  ASP A  74      -1.039  30.419 -18.864  1.00  3.17           C  
ATOM   1132  C   ASP A  74       0.091  30.587 -19.891  1.00  3.17           C  
ATOM   1133  O   ASP A  74      -0.144  30.568 -21.095  1.00  3.17           O  
ATOM   1134  CB  ASP A  74      -2.008  31.599 -19.030  1.00  3.17           C  
ATOM   1135  CG  ASP A  74      -3.042  31.428 -20.181  1.00  3.17           C  
ATOM   1136  OD1 ASP A  74      -3.672  30.384 -20.228  1.00  3.17           O  
ATOM   1137  OD2 ASP A  74      -3.219  32.338 -20.964  1.00  3.17           O  
ATOM   1138  H   ASP A  74      -0.482  31.215 -16.913  1.00  3.17           H  
ATOM   1139  HA  ASP A  74      -1.565  29.488 -19.074  1.00  3.17           H  
ATOM   1140 1HB  ASP A  74      -2.516  31.788 -18.094  1.00  3.17           H  
ATOM   1141 2HB  ASP A  74      -1.424  32.495 -19.243  1.00  3.17           H  
ATOM   1142  N   GLY A  75       1.328  30.683 -19.410  1.00  4.26           N  
ATOM   1143  CA  GLY A  75       2.502  30.843 -20.266  1.00  4.26           C  
ATOM   1144  C   GLY A  75       3.127  29.499 -20.657  1.00  4.26           C  
ATOM   1145  O   GLY A  75       4.205  29.459 -21.251  1.00  4.26           O  
ATOM   1146  H   GLY A  75       1.453  30.674 -18.410  1.00  4.26           H  
ATOM   1147 1HA  GLY A  75       2.218  31.389 -21.166  1.00  4.26           H  
ATOM   1148 2HA  GLY A  75       3.242  31.452 -19.749  1.00  4.26           H  
ATOM   1149  N   ILE A  76       2.466  28.408 -20.285  1.00  5.46           N  
ATOM   1150  CA  ILE A  76       2.944  27.051 -20.529  1.00  5.46           C  
ATOM   1151  C   ILE A  76       1.897  26.218 -21.259  1.00  5.46           C  
ATOM   1152  O   ILE A  76       0.779  26.667 -21.493  1.00  5.46           O  
ATOM   1153  CB  ILE A  76       3.369  26.354 -19.225  1.00  5.46           C  
ATOM   1154  CG1 ILE A  76       2.192  26.252 -18.305  1.00  5.46           C  
ATOM   1155  CG2 ILE A  76       4.526  27.099 -18.583  1.00  5.46           C  
ATOM   1156  CD1 ILE A  76       2.435  25.414 -17.098  1.00  5.46           C  
ATOM   1157  H   ILE A  76       1.581  28.527 -19.810  1.00  5.46           H  
ATOM   1158  HA  ILE A  76       3.823  27.107 -21.169  1.00  5.46           H  
ATOM   1159  HB  ILE A  76       3.691  25.338 -19.446  1.00  5.46           H  
ATOM   1160 1HG1 ILE A  76       1.935  27.227 -17.995  1.00  5.46           H  
ATOM   1161 2HG1 ILE A  76       1.351  25.845 -18.851  1.00  5.46           H  
ATOM   1162 1HG2 ILE A  76       4.826  26.591 -17.669  1.00  5.46           H  
ATOM   1163 2HG2 ILE A  76       5.365  27.126 -19.277  1.00  5.46           H  
ATOM   1164 3HG2 ILE A  76       4.232  28.107 -18.349  1.00  5.46           H  
ATOM   1165 1HD1 ILE A  76       1.536  25.397 -16.492  1.00  5.46           H  
ATOM   1166 2HD1 ILE A  76       2.688  24.404 -17.410  1.00  5.46           H  
ATOM   1167 3HD1 ILE A  76       3.257  25.829 -16.521  1.00  5.46           H  
ATOM   1168  N   SER A  77       2.277  24.995 -21.625  1.00  6.58           N  
ATOM   1169  CA  SER A  77       1.419  24.054 -22.349  1.00  6.58           C  
ATOM   1170  C   SER A  77       0.200  23.517 -21.577  1.00  6.58           C  
ATOM   1171  O   SER A  77      -0.710  22.944 -22.180  1.00  6.58           O  
ATOM   1172  CB  SER A  77       2.256  22.888 -22.837  1.00  6.58           C  
ATOM   1173  OG  SER A  77       2.737  22.118 -21.767  1.00  6.58           O  
ATOM   1174  H   SER A  77       3.218  24.703 -21.402  1.00  6.58           H  
ATOM   1175  HA  SER A  77       1.037  24.577 -23.228  1.00  6.58           H  
ATOM   1176 1HB  SER A  77       1.657  22.262 -23.498  1.00  6.58           H  
ATOM   1177 2HB  SER A  77       3.094  23.267 -23.420  1.00  6.58           H  
ATOM   1178  HG  SER A  77       3.402  21.531 -22.141  1.00  6.58           H  
ATOM   1179  N   ARG A  78       0.152  23.697 -20.254  1.00  7.47           N  
ATOM   1180  CA  ARG A  78      -0.964  23.172 -19.453  1.00  7.47           C  
ATOM   1181  C   ARG A  78      -2.211  24.058 -19.597  1.00  7.47           C  
ATOM   1182  O   ARG A  78      -2.701  24.683 -18.654  1.00  7.47           O  
ATOM   1183  CB  ARG A  78      -0.553  23.082 -17.989  1.00  7.47           C  
ATOM   1184  CG  ARG A  78       0.588  22.099 -17.732  1.00  7.47           C  
ATOM   1185  CD  ARG A  78       1.036  22.043 -16.293  1.00  7.47           C  
ATOM   1186  NE  ARG A  78       2.185  21.157 -16.158  1.00  7.47           N  
ATOM   1187  CZ  ARG A  78       2.923  20.948 -15.041  1.00  7.47           C  
ATOM   1188  NH1 ARG A  78       2.681  21.571 -13.899  1.00  7.47           N  
ATOM   1189  NH2 ARG A  78       3.926  20.084 -15.097  1.00  7.47           N  
ATOM   1190  H   ARG A  78       0.905  24.191 -19.805  1.00  7.47           H  
ATOM   1191  HA  ARG A  78      -1.206  22.170 -19.811  1.00  7.47           H  
ATOM   1192 1HB  ARG A  78      -0.244  24.062 -17.637  1.00  7.47           H  
ATOM   1193 2HB  ARG A  78      -1.405  22.769 -17.387  1.00  7.47           H  
ATOM   1194 1HG  ARG A  78       0.259  21.097 -18.015  1.00  7.47           H  
ATOM   1195 2HG  ARG A  78       1.445  22.377 -18.350  1.00  7.47           H  
ATOM   1196 1HD  ARG A  78       1.306  23.022 -15.922  1.00  7.47           H  
ATOM   1197 2HD  ARG A  78       0.227  21.639 -15.684  1.00  7.47           H  
ATOM   1198  HE  ARG A  78       2.441  20.624 -16.974  1.00  7.47           H  
ATOM   1199 1HH1 ARG A  78       1.923  22.248 -13.789  1.00  7.47           H  
ATOM   1200 2HH1 ARG A  78       3.250  21.373 -13.098  1.00  7.47           H  
ATOM   1201 1HH2 ARG A  78       4.122  19.590 -15.957  1.00  7.47           H  
ATOM   1202 2HH2 ARG A  78       4.479  19.908 -14.276  1.00  7.47           H  
ATOM   1203  N   ALA A  79      -2.760  24.043 -20.804  1.00  8.12           N  
ATOM   1204  CA  ALA A  79      -3.864  24.899 -21.221  1.00  8.12           C  
ATOM   1205  C   ALA A  79      -5.224  24.406 -20.767  1.00  8.12           C  
ATOM   1206  O   ALA A  79      -6.057  24.011 -21.583  1.00  8.12           O  
ATOM   1207  CB  ALA A  79      -3.859  25.023 -22.735  1.00  8.12           C  
ATOM   1208  H   ALA A  79      -2.305  23.452 -21.494  1.00  8.12           H  
ATOM   1209  HA  ALA A  79      -3.705  25.885 -20.782  1.00  8.12           H  
ATOM   1210 1HB  ALA A  79      -4.656  25.697 -23.049  1.00  8.12           H  
ATOM   1211 2HB  ALA A  79      -2.896  25.417 -23.061  1.00  8.12           H  
ATOM   1212 3HB  ALA A  79      -4.016  24.040 -23.176  1.00  8.12           H  
ATOM   1213  N   TYR A  80      -5.451  24.438 -19.466  1.00  8.59           N  
ATOM   1214  CA  TYR A  80      -6.749  24.048 -18.940  1.00  8.59           C  
ATOM   1215  C   TYR A  80      -7.738  25.046 -19.581  1.00  8.59           C  
ATOM   1216  O   TYR A  80      -7.391  26.219 -19.713  1.00  8.59           O  
ATOM   1217  CB  TYR A  80      -6.792  24.110 -17.404  1.00  8.59           C  
ATOM   1218  CG  TYR A  80      -8.088  23.594 -16.826  1.00  8.59           C  
ATOM   1219  CD1 TYR A  80      -8.271  22.220 -16.644  1.00  8.59           C  
ATOM   1220  CD2 TYR A  80      -9.112  24.469 -16.527  1.00  8.59           C  
ATOM   1221  CE1 TYR A  80      -9.475  21.739 -16.158  1.00  8.59           C  
ATOM   1222  CE2 TYR A  80     -10.313  23.991 -16.051  1.00  8.59           C  
ATOM   1223  CZ  TYR A  80     -10.503  22.632 -15.866  1.00  8.59           C  
ATOM   1224  OH  TYR A  80     -11.725  22.163 -15.392  1.00  8.59           O  
ATOM   1225  H   TYR A  80      -4.686  24.738 -18.860  1.00  8.59           H  
ATOM   1226  HA  TYR A  80      -6.960  23.033 -19.250  1.00  8.59           H  
ATOM   1227 1HB  TYR A  80      -5.972  23.518 -16.992  1.00  8.59           H  
ATOM   1228 2HB  TYR A  80      -6.656  25.116 -17.069  1.00  8.59           H  
ATOM   1229  HD1 TYR A  80      -7.466  21.524 -16.887  1.00  8.59           H  
ATOM   1230  HD2 TYR A  80      -8.979  25.535 -16.680  1.00  8.59           H  
ATOM   1231  HE1 TYR A  80      -9.623  20.664 -16.015  1.00  8.59           H  
ATOM   1232  HE2 TYR A  80     -11.117  24.690 -15.827  1.00  8.59           H  
ATOM   1233  HH  TYR A  80     -11.818  21.194 -15.577  1.00  8.59           H  
ATOM   1234  N   PRO A  81      -8.933  24.647 -20.044  1.00  8.98           N  
ATOM   1235  CA  PRO A  81      -9.901  25.542 -20.651  1.00  8.98           C  
ATOM   1236  C   PRO A  81     -10.197  26.765 -19.797  1.00  8.98           C  
ATOM   1237  O   PRO A  81     -10.319  26.684 -18.575  1.00  8.98           O  
ATOM   1238  CB  PRO A  81     -11.133  24.641 -20.775  1.00  8.98           C  
ATOM   1239  CG  PRO A  81     -10.559  23.251 -20.940  1.00  8.98           C  
ATOM   1240  CD  PRO A  81      -9.342  23.222 -20.049  1.00  8.98           C  
ATOM   1241  HA  PRO A  81      -9.537  25.845 -21.646  1.00  8.98           H  
ATOM   1242 1HB  PRO A  81     -11.763  24.745 -19.875  1.00  8.98           H  
ATOM   1243 2HB  PRO A  81     -11.747  24.961 -21.631  1.00  8.98           H  
ATOM   1244 1HG  PRO A  81     -11.306  22.495 -20.655  1.00  8.98           H  
ATOM   1245 2HG  PRO A  81     -10.311  23.072 -21.998  1.00  8.98           H  
ATOM   1246 1HD  PRO A  81      -9.620  22.874 -19.061  1.00  8.98           H  
ATOM   1247 2HD  PRO A  81      -8.591  22.588 -20.537  1.00  8.98           H  
ATOM   1248  N   ASP A  82     -10.331  27.906 -20.470  1.00  9.35           N  
ATOM   1249  CA  ASP A  82     -10.608  29.186 -19.828  1.00  9.35           C  
ATOM   1250  C   ASP A  82     -11.866  29.039 -18.980  1.00  9.35           C  
ATOM   1251  O   ASP A  82     -12.802  28.375 -19.423  1.00  9.35           O  
ATOM   1252  CB  ASP A  82     -10.844  30.288 -20.868  1.00  9.35           C  
ATOM   1253  CG  ASP A  82     -10.910  31.724 -20.289  1.00  9.35           C  
ATOM   1254  OD1 ASP A  82      -9.900  32.385 -20.304  1.00  9.35           O  
ATOM   1255  OD2 ASP A  82     -11.968  32.138 -19.810  1.00  9.35           O  
ATOM   1256  H   ASP A  82     -10.215  27.888 -21.476  1.00  9.35           H  
ATOM   1257  HA  ASP A  82      -9.745  29.447 -19.230  1.00  9.35           H  
ATOM   1258 1HB  ASP A  82     -10.046  30.248 -21.602  1.00  9.35           H  
ATOM   1259 2HB  ASP A  82     -11.777  30.095 -21.384  1.00  9.35           H  
ATOM   1260  N   PRO A  83     -11.946  29.644 -17.777  1.00  9.69           N  
ATOM   1261  CA  PRO A  83     -13.109  29.646 -16.907  1.00  9.69           C  
ATOM   1262  C   PRO A  83     -14.413  29.984 -17.650  1.00  9.69           C  
ATOM   1263  O   PRO A  83     -15.477  29.479 -17.276  1.00  9.69           O  
ATOM   1264  CB  PRO A  83     -12.735  30.723 -15.887  1.00  9.69           C  
ATOM   1265  CG  PRO A  83     -11.234  30.646 -15.817  1.00  9.69           C  
ATOM   1266  CD  PRO A  83     -10.787  30.370 -17.204  1.00  9.69           C  
ATOM   1267  HA  PRO A  83     -13.188  28.663 -16.421  1.00  9.69           H  
ATOM   1268 1HB  PRO A  83     -13.104  31.703 -16.225  1.00  9.69           H  
ATOM   1269 2HB  PRO A  83     -13.214  30.506 -14.921  1.00  9.69           H  
ATOM   1270 1HG  PRO A  83     -10.812  31.570 -15.403  1.00  9.69           H  
ATOM   1271 2HG  PRO A  83     -10.943  29.835 -15.161  1.00  9.69           H  
ATOM   1272 1HD  PRO A  83     -10.598  31.313 -17.709  1.00  9.69           H  
ATOM   1273 2HD  PRO A  83      -9.909  29.732 -17.139  1.00  9.69           H  
ATOM   1274  N   SER A  84     -14.364  30.807 -18.717  1.00  9.96           N  
ATOM   1275  CA  SER A  84     -15.585  31.142 -19.466  1.00  9.96           C  
ATOM   1276  C   SER A  84     -15.960  29.980 -20.399  1.00  9.96           C  
ATOM   1277  O   SER A  84     -15.952  30.124 -21.628  1.00  9.96           O  
ATOM   1278  CB  SER A  84     -15.396  32.401 -20.286  1.00  9.96           C  
ATOM   1279  OG  SER A  84     -14.317  32.273 -21.163  1.00  9.96           O  
ATOM   1280  H   SER A  84     -13.476  31.219 -19.037  1.00  9.96           H  
ATOM   1281  HA  SER A  84     -16.399  31.296 -18.759  1.00  9.96           H  
ATOM   1282 1HB  SER A  84     -16.305  32.603 -20.852  1.00  9.96           H  
ATOM   1283 2HB  SER A  84     -15.226  33.245 -19.621  1.00  9.96           H  
ATOM   1284  HG  SER A  84     -13.510  32.219 -20.601  1.00  9.96           H  
ATOM   1285  N   ASP A  85     -16.293  28.841 -19.786  1.00 10.12           N  
ATOM   1286  CA  ASP A  85     -16.538  27.551 -20.431  1.00 10.12           C  
ATOM   1287  C   ASP A  85     -17.129  27.564 -21.849  1.00 10.12           C  
ATOM   1288  O   ASP A  85     -16.489  27.011 -22.742  1.00 10.12           O  
ATOM   1289  CB  ASP A  85     -17.329  26.601 -19.502  1.00 10.12           C  
ATOM   1290  CG  ASP A  85     -17.495  25.174 -20.071  1.00 10.12           C  
ATOM   1291  OD1 ASP A  85     -16.498  24.505 -20.241  1.00 10.12           O  
ATOM   1292  OD2 ASP A  85     -18.611  24.768 -20.305  1.00 10.12           O  
ATOM   1293  H   ASP A  85     -16.297  28.879 -18.770  1.00 10.12           H  
ATOM   1294  HA  ASP A  85     -15.556  27.081 -20.524  1.00 10.12           H  
ATOM   1295 1HB  ASP A  85     -16.786  26.521 -18.558  1.00 10.12           H  
ATOM   1296 2HB  ASP A  85     -18.301  26.980 -19.260  1.00 10.12           H  
ATOM   1297  N   PRO A  86     -18.277  28.220 -22.158  1.00 10.18           N  
ATOM   1298  CA  PRO A  86     -18.925  28.137 -23.463  1.00 10.18           C  
ATOM   1299  C   PRO A  86     -18.014  28.526 -24.639  1.00 10.18           C  
ATOM   1300  O   PRO A  86     -18.269  28.123 -25.777  1.00 10.18           O  
ATOM   1301  CB  PRO A  86     -20.077  29.143 -23.323  1.00 10.18           C  
ATOM   1302  CG  PRO A  86     -20.355  29.209 -21.839  1.00 10.18           C  
ATOM   1303  CD  PRO A  86     -18.999  29.109 -21.201  1.00 10.18           C  
ATOM   1304  HA  PRO A  86     -19.309  27.117 -23.600  1.00 10.18           H  
ATOM   1305 1HB  PRO A  86     -19.776  30.114 -23.746  1.00 10.18           H  
ATOM   1306 2HB  PRO A  86     -20.945  28.798 -23.904  1.00 10.18           H  
ATOM   1307 1HG  PRO A  86     -20.870  30.148 -21.590  1.00 10.18           H  
ATOM   1308 2HG  PRO A  86     -21.022  28.389 -21.539  1.00 10.18           H  
ATOM   1309 1HD  PRO A  86     -18.553  30.108 -21.192  1.00 10.18           H  
ATOM   1310 2HD  PRO A  86     -19.095  28.698 -20.215  1.00 10.18           H  
ATOM   1311  N   GLU A  87     -16.979  29.329 -24.379  1.00 10.17           N  
ATOM   1312  CA  GLU A  87     -16.054  29.768 -25.419  1.00 10.17           C  
ATOM   1313  C   GLU A  87     -14.623  29.350 -25.093  1.00 10.17           C  
ATOM   1314  O   GLU A  87     -13.679  29.769 -25.765  1.00 10.17           O  
ATOM   1315  CB  GLU A  87     -16.123  31.289 -25.588  1.00 10.17           C  
ATOM   1316  CG  GLU A  87     -17.488  31.818 -26.045  1.00 10.17           C  
ATOM   1317  CD  GLU A  87     -17.514  33.321 -26.254  1.00 10.17           C  
ATOM   1318  OE1 GLU A  87     -16.499  33.949 -26.069  1.00 10.17           O  
ATOM   1319  OE2 GLU A  87     -18.555  33.833 -26.598  1.00 10.17           O  
ATOM   1320  H   GLU A  87     -16.786  29.631 -23.422  1.00 10.17           H  
ATOM   1321  HA  GLU A  87     -16.337  29.296 -26.360  1.00 10.17           H  
ATOM   1322 1HB  GLU A  87     -15.879  31.765 -24.637  1.00 10.17           H  
ATOM   1323 2HB  GLU A  87     -15.375  31.606 -26.315  1.00 10.17           H  
ATOM   1324 1HG  GLU A  87     -17.760  31.326 -26.978  1.00 10.17           H  
ATOM   1325 2HG  GLU A  87     -18.233  31.550 -25.297  1.00 10.17           H  
ATOM   1326  N   GLY A  88     -14.460  28.500 -24.077  1.00 10.16           N  
ATOM   1327  CA  GLY A  88     -13.145  28.092 -23.582  1.00 10.16           C  
ATOM   1328  C   GLY A  88     -12.269  27.458 -24.652  1.00 10.16           C  
ATOM   1329  O   GLY A  88     -11.053  27.650 -24.672  1.00 10.16           O  
ATOM   1330  H   GLY A  88     -15.278  28.131 -23.601  1.00 10.16           H  
ATOM   1331 1HA  GLY A  88     -12.644  28.963 -23.169  1.00 10.16           H  
ATOM   1332 2HA  GLY A  88     -13.284  27.391 -22.756  1.00 10.16           H  
ATOM   1333  N   GLU A  89     -12.897  26.753 -25.585  1.00 10.17           N  
ATOM   1334  CA  GLU A  89     -12.208  26.076 -26.676  1.00 10.17           C  
ATOM   1335  C   GLU A  89     -11.472  27.045 -27.603  1.00 10.17           C  
ATOM   1336  O   GLU A  89     -10.527  26.659 -28.285  1.00 10.17           O  
ATOM   1337  CB  GLU A  89     -13.208  25.247 -27.488  1.00 10.17           C  
ATOM   1338  CG  GLU A  89     -13.777  24.040 -26.740  1.00 10.17           C  
ATOM   1339  CD  GLU A  89     -14.776  23.243 -27.553  1.00 10.17           C  
ATOM   1340  OE1 GLU A  89     -15.125  23.672 -28.627  1.00 10.17           O  
ATOM   1341  OE2 GLU A  89     -15.187  22.202 -27.093  1.00 10.17           O  
ATOM   1342  H   GLU A  89     -13.900  26.666 -25.515  1.00 10.17           H  
ATOM   1343  HA  GLU A  89     -11.469  25.401 -26.243  1.00 10.17           H  
ATOM   1344 1HB  GLU A  89     -14.042  25.882 -27.790  1.00 10.17           H  
ATOM   1345 2HB  GLU A  89     -12.726  24.885 -28.396  1.00 10.17           H  
ATOM   1346 1HG  GLU A  89     -12.954  23.386 -26.456  1.00 10.17           H  
ATOM   1347 2HG  GLU A  89     -14.257  24.391 -25.826  1.00 10.17           H  
ATOM   1348  N   ALA A  90     -11.948  28.289 -27.680  1.00 10.21           N  
ATOM   1349  CA  ALA A  90     -11.369  29.305 -28.548  1.00 10.21           C  
ATOM   1350  C   ALA A  90     -10.221  30.058 -27.880  1.00 10.21           C  
ATOM   1351  O   ALA A  90      -9.551  30.909 -28.506  1.00 10.21           O  
ATOM   1352  CB  ALA A  90     -12.442  30.299 -28.950  1.00 10.21           C  
ATOM   1353  H   ALA A  90     -12.710  28.576 -27.068  1.00 10.21           H  
ATOM   1354  HA  ALA A  90     -10.978  28.808 -29.436  1.00 10.21           H  
ATOM   1355 1HB  ALA A  90     -12.018  31.044 -29.619  1.00 10.21           H  
ATOM   1356 2HB  ALA A  90     -13.254  29.777 -29.452  1.00 10.21           H  
ATOM   1357 3HB  ALA A  90     -12.825  30.791 -28.051  1.00 10.21           H  
ATOM   1358  N   ILE A  91      -9.967  29.784 -26.606  1.00 10.26           N  
ATOM   1359  CA  ILE A  91      -9.024  30.660 -25.966  1.00 10.26           C  
ATOM   1360  C   ILE A  91      -7.576  30.256 -26.094  1.00 10.26           C  
ATOM   1361  O   ILE A  91      -6.925  29.797 -25.155  1.00 10.26           O  
ATOM   1362  CB  ILE A  91      -9.395  30.857 -24.505  1.00 10.26           C  
ATOM   1363  CG1 ILE A  91     -10.876  31.269 -24.438  1.00 10.26           C  
ATOM   1364  CG2 ILE A  91      -8.493  31.913 -23.883  1.00 10.26           C  
ATOM   1365  CD1 ILE A  91     -11.220  32.501 -25.224  1.00 10.26           C  
ATOM   1366  H   ILE A  91     -10.440  29.043 -26.086  1.00 10.26           H  
ATOM   1367  HA  ILE A  91      -9.121  31.640 -26.428  1.00 10.26           H  
ATOM   1368  HB  ILE A  91      -9.290  29.912 -23.971  1.00 10.26           H  
ATOM   1369 1HG1 ILE A  91     -11.472  30.448 -24.816  1.00 10.26           H  
ATOM   1370 2HG1 ILE A  91     -11.153  31.454 -23.412  1.00 10.26           H  
ATOM   1371 1HG2 ILE A  91      -8.763  32.059 -22.834  1.00 10.26           H  
ATOM   1372 2HG2 ILE A  91      -7.454  31.589 -23.947  1.00 10.26           H  
ATOM   1373 3HG2 ILE A  91      -8.610  32.854 -24.422  1.00 10.26           H  
ATOM   1374 1HD1 ILE A  91     -12.289  32.704 -25.122  1.00 10.26           H  
ATOM   1375 2HD1 ILE A  91     -10.648  33.347 -24.841  1.00 10.26           H  
ATOM   1376 3HD1 ILE A  91     -10.981  32.350 -26.272  1.00 10.26           H  
ATOM   1377  N   ASP A  92      -7.085  30.552 -27.286  1.00 10.28           N  
ATOM   1378  CA  ASP A  92      -5.691  30.508 -27.663  1.00 10.28           C  
ATOM   1379  C   ASP A  92      -5.315  31.965 -27.657  1.00 10.28           C  
ATOM   1380  O   ASP A  92      -4.163  32.349 -27.451  1.00 10.28           O  
ATOM   1381  CB  ASP A  92      -5.451  29.910 -29.056  1.00 10.28           C  
ATOM   1382  CG  ASP A  92      -5.835  28.439 -29.198  1.00 10.28           C  
ATOM   1383  OD1 ASP A  92      -5.351  27.640 -28.429  1.00 10.28           O  
ATOM   1384  OD2 ASP A  92      -6.578  28.125 -30.095  1.00 10.28           O  
ATOM   1385  H   ASP A  92      -7.771  30.877 -27.961  1.00 10.28           H  
ATOM   1386  HA  ASP A  92      -5.107  29.976 -26.913  1.00 10.28           H  
ATOM   1387 1HB  ASP A  92      -6.014  30.486 -29.795  1.00 10.28           H  
ATOM   1388 2HB  ASP A  92      -4.396  30.014 -29.312  1.00 10.28           H  
ATOM   1389  N   THR A  93      -6.340  32.775 -27.965  1.00 10.23           N  
ATOM   1390  CA  THR A  93      -6.274  34.243 -28.090  1.00 10.23           C  
ATOM   1391  C   THR A  93      -5.405  34.766 -29.243  1.00 10.23           C  
ATOM   1392  O   THR A  93      -5.872  35.554 -30.064  1.00 10.23           O  
ATOM   1393  CB  THR A  93      -5.795  34.906 -26.776  1.00 10.23           C  
ATOM   1394  OG1 THR A  93      -6.720  34.608 -25.724  1.00 10.23           O  
ATOM   1395  CG2 THR A  93      -5.687  36.424 -26.952  1.00 10.23           C  
ATOM   1396  H   THR A  93      -7.246  32.310 -28.111  1.00 10.23           H  
ATOM   1397  HA  THR A  93      -7.288  34.597 -28.273  1.00 10.23           H  
ATOM   1398  HB  THR A  93      -4.814  34.529 -26.501  1.00 10.23           H  
ATOM   1399  HG1 THR A  93      -6.439  35.053 -24.920  1.00 10.23           H  
ATOM   1400 1HG2 THR A  93      -5.355  36.874 -26.020  1.00 10.23           H  
ATOM   1401 2HG2 THR A  93      -4.971  36.654 -27.737  1.00 10.23           H  
ATOM   1402 3HG2 THR A  93      -6.657  36.831 -27.220  1.00 10.23           H  
ATOM   1403  N   GLU A  94      -4.133  34.359 -29.271  1.00 10.06           N  
ATOM   1404  CA  GLU A  94      -3.105  34.724 -30.261  1.00 10.06           C  
ATOM   1405  C   GLU A  94      -2.687  36.198 -30.175  1.00 10.06           C  
ATOM   1406  O   GLU A  94      -1.515  36.515 -29.961  1.00 10.06           O  
ATOM   1407  CB  GLU A  94      -3.561  34.396 -31.693  1.00 10.06           C  
ATOM   1408  CG  GLU A  94      -3.708  32.897 -31.981  1.00 10.06           C  
ATOM   1409  CD  GLU A  94      -4.157  32.593 -33.405  1.00 10.06           C  
ATOM   1410  OE1 GLU A  94      -4.435  33.514 -34.136  1.00 10.06           O  
ATOM   1411  OE2 GLU A  94      -4.214  31.437 -33.751  1.00 10.06           O  
ATOM   1412  H   GLU A  94      -3.864  33.718 -28.533  1.00 10.06           H  
ATOM   1413  HA  GLU A  94      -2.221  34.122 -30.053  1.00 10.06           H  
ATOM   1414 1HB  GLU A  94      -4.500  34.880 -31.928  1.00 10.06           H  
ATOM   1415 2HB  GLU A  94      -2.823  34.786 -32.394  1.00 10.06           H  
ATOM   1416 1HG  GLU A  94      -2.752  32.410 -31.802  1.00 10.06           H  
ATOM   1417 2HG  GLU A  94      -4.432  32.478 -31.280  1.00 10.06           H  
ATOM   1418  N   ASP A  95      -3.650  37.104 -30.287  1.00  9.74           N  
ATOM   1419  CA  ASP A  95      -3.388  38.539 -30.219  1.00  9.74           C  
ATOM   1420  C   ASP A  95      -3.236  38.974 -28.763  1.00  9.74           C  
ATOM   1421  O   ASP A  95      -4.117  39.625 -28.200  1.00  9.74           O  
ATOM   1422  CB  ASP A  95      -4.537  39.320 -30.880  1.00  9.74           C  
ATOM   1423  CG  ASP A  95      -4.264  40.835 -31.100  1.00  9.74           C  
ATOM   1424  OD1 ASP A  95      -3.123  41.239 -31.094  1.00  9.74           O  
ATOM   1425  OD2 ASP A  95      -5.218  41.560 -31.286  1.00  9.74           O  
ATOM   1426  H   ASP A  95      -4.595  36.764 -30.440  1.00  9.74           H  
ATOM   1427  HA  ASP A  95      -2.458  38.753 -30.747  1.00  9.74           H  
ATOM   1428 1HB  ASP A  95      -4.766  38.868 -31.844  1.00  9.74           H  
ATOM   1429 2HB  ASP A  95      -5.430  39.218 -30.261  1.00  9.74           H  
ATOM   1430  N   ILE A  96      -2.114  38.591 -28.162  1.00  9.25           N  
ATOM   1431  CA  ILE A  96      -1.843  38.869 -26.758  1.00  9.25           C  
ATOM   1432  C   ILE A  96      -0.420  39.372 -26.561  1.00  9.25           C  
ATOM   1433  O   ILE A  96       0.524  38.839 -27.144  1.00  9.25           O  
ATOM   1434  CB  ILE A  96      -2.040  37.577 -25.927  1.00  9.25           C  
ATOM   1435  CG1 ILE A  96      -1.896  37.846 -24.433  1.00  9.25           C  
ATOM   1436  CG2 ILE A  96      -1.029  36.533 -26.354  1.00  9.25           C  
ATOM   1437  CD1 ILE A  96      -2.394  36.714 -23.562  1.00  9.25           C  
ATOM   1438  H   ILE A  96      -1.460  38.042 -28.720  1.00  9.25           H  
ATOM   1439  HA  ILE A  96      -2.533  39.636 -26.406  1.00  9.25           H  
ATOM   1440  HB  ILE A  96      -3.031  37.196 -26.096  1.00  9.25           H  
ATOM   1441 1HG1 ILE A  96      -0.847  38.008 -24.197  1.00  9.25           H  
ATOM   1442 2HG1 ILE A  96      -2.454  38.752 -24.182  1.00  9.25           H  
ATOM   1443 1HG2 ILE A  96      -1.184  35.619 -25.782  1.00  9.25           H  
ATOM   1444 2HG2 ILE A  96      -1.151  36.320 -27.414  1.00  9.25           H  
ATOM   1445 3HG2 ILE A  96      -0.020  36.910 -26.172  1.00  9.25           H  
ATOM   1446 1HD1 ILE A  96      -2.261  36.979 -22.516  1.00  9.25           H  
ATOM   1447 2HD1 ILE A  96      -3.450  36.542 -23.758  1.00  9.25           H  
ATOM   1448 3HD1 ILE A  96      -1.833  35.811 -23.781  1.00  9.25           H  
ATOM   1449  N   GLU A  97      -0.258  40.383 -25.720  1.00  8.59           N  
ATOM   1450  CA  GLU A  97       1.074  40.849 -25.375  1.00  8.59           C  
ATOM   1451  C   GLU A  97       1.581  39.898 -24.298  1.00  8.59           C  
ATOM   1452  O   GLU A  97       0.853  39.670 -23.342  1.00  8.59           O  
ATOM   1453  CB  GLU A  97       1.054  42.293 -24.860  1.00  8.59           C  
ATOM   1454  CG  GLU A  97       2.444  42.880 -24.574  1.00  8.59           C  
ATOM   1455  CD  GLU A  97       2.432  44.321 -24.137  1.00  8.59           C  
ATOM   1456  OE1 GLU A  97       1.378  44.899 -24.079  1.00  8.59           O  
ATOM   1457  OE2 GLU A  97       3.488  44.846 -23.875  1.00  8.59           O  
ATOM   1458  H   GLU A  97      -1.074  40.807 -25.283  1.00  8.59           H  
ATOM   1459  HA  GLU A  97       1.693  40.813 -26.264  1.00  8.59           H  
ATOM   1460 1HB  GLU A  97       0.561  42.934 -25.590  1.00  8.59           H  
ATOM   1461 2HB  GLU A  97       0.471  42.338 -23.937  1.00  8.59           H  
ATOM   1462 1HG  GLU A  97       2.922  42.291 -23.795  1.00  8.59           H  
ATOM   1463 2HG  GLU A  97       3.044  42.797 -25.475  1.00  8.59           H  
ATOM   1464  N   PRO A  98       2.811  39.371 -24.346  1.00  7.69           N  
ATOM   1465  CA  PRO A  98       3.355  38.461 -23.346  1.00  7.69           C  
ATOM   1466  C   PRO A  98       3.124  38.902 -21.898  1.00  7.69           C  
ATOM   1467  O   PRO A  98       2.894  38.079 -21.028  1.00  7.69           O  
ATOM   1468  CB  PRO A  98       4.838  38.444 -23.705  1.00  7.69           C  
ATOM   1469  CG  PRO A  98       4.861  38.681 -25.201  1.00  7.69           C  
ATOM   1470  CD  PRO A  98       3.737  39.662 -25.464  1.00  7.69           C  
ATOM   1471  HA  PRO A  98       2.911  37.461 -23.512  1.00  7.69           H  
ATOM   1472 1HB  PRO A  98       5.369  39.228 -23.137  1.00  7.69           H  
ATOM   1473 2HB  PRO A  98       5.285  37.482 -23.417  1.00  7.69           H  
ATOM   1474 1HG  PRO A  98       5.844  39.068 -25.508  1.00  7.69           H  
ATOM   1475 2HG  PRO A  98       4.715  37.727 -25.733  1.00  7.69           H  
ATOM   1476 1HD  PRO A  98       4.109  40.689 -25.428  1.00  7.69           H  
ATOM   1477 2HD  PRO A  98       3.285  39.399 -26.433  1.00  7.69           H  
ATOM   1478  N   GLU A  99       3.097  40.196 -21.619  1.00  6.52           N  
ATOM   1479  CA  GLU A  99       2.879  40.625 -20.237  1.00  6.52           C  
ATOM   1480  C   GLU A  99       1.504  40.197 -19.697  1.00  6.52           C  
ATOM   1481  O   GLU A  99       1.318  40.045 -18.488  1.00  6.52           O  
ATOM   1482  CB  GLU A  99       3.064  42.132 -20.111  1.00  6.52           C  
ATOM   1483  CG  GLU A  99       4.511  42.576 -20.282  1.00  6.52           C  
ATOM   1484  CD  GLU A  99       5.424  42.029 -19.189  1.00  6.52           C  
ATOM   1485  OE1 GLU A  99       5.124  42.209 -18.036  1.00  6.52           O  
ATOM   1486  OE2 GLU A  99       6.413  41.404 -19.516  1.00  6.52           O  
ATOM   1487  H   GLU A  99       3.246  40.889 -22.339  1.00  6.52           H  
ATOM   1488  HA  GLU A  99       3.635  40.148 -19.618  1.00  6.52           H  
ATOM   1489 1HB  GLU A  99       2.461  42.637 -20.870  1.00  6.52           H  
ATOM   1490 2HB  GLU A  99       2.715  42.463 -19.134  1.00  6.52           H  
ATOM   1491 1HG  GLU A  99       4.869  42.226 -21.252  1.00  6.52           H  
ATOM   1492 2HG  GLU A  99       4.552  43.665 -20.281  1.00  6.52           H  
ATOM   1493  N   GLU A 100       0.534  40.042 -20.593  1.00  5.21           N  
ATOM   1494  CA  GLU A 100      -0.831  39.680 -20.248  1.00  5.21           C  
ATOM   1495  C   GLU A 100      -1.011  38.172 -20.094  1.00  5.21           C  
ATOM   1496  O   GLU A 100      -2.053  37.714 -19.615  1.00  5.21           O  
ATOM   1497  CB  GLU A 100      -1.788  40.190 -21.329  1.00  5.21           C  
ATOM   1498  CG  GLU A 100      -1.892  41.706 -21.427  1.00  5.21           C  
ATOM   1499  CD  GLU A 100      -2.743  42.168 -22.597  1.00  5.21           C  
ATOM   1500  OE1 GLU A 100      -2.996  41.376 -23.479  1.00  5.21           O  
ATOM   1501  OE2 GLU A 100      -3.155  43.305 -22.595  1.00  5.21           O  
ATOM   1502  H   GLU A 100       0.758  40.140 -21.578  1.00  5.21           H  
ATOM   1503  HA  GLU A 100      -1.080  40.152 -19.300  1.00  5.21           H  
ATOM   1504 1HB  GLU A 100      -1.455  39.829 -22.291  1.00  5.21           H  
ATOM   1505 2HB  GLU A 100      -2.783  39.787 -21.155  1.00  5.21           H  
ATOM   1506 1HG  GLU A 100      -2.321  42.090 -20.503  1.00  5.21           H  
ATOM   1507 2HG  GLU A 100      -0.886  42.115 -21.531  1.00  5.21           H  
ATOM   1508  N   ILE A 101      -0.011  37.381 -20.497  1.00  3.94           N  
ATOM   1509  CA  ILE A 101      -0.174  35.938 -20.416  1.00  3.94           C  
ATOM   1510  C   ILE A 101       0.430  35.483 -19.095  1.00  3.94           C  
ATOM   1511  O   ILE A 101       0.260  34.346 -18.653  1.00  3.94           O  
ATOM   1512  CB  ILE A 101       0.492  35.204 -21.596  1.00  3.94           C  
ATOM   1513  CG1 ILE A 101      -0.172  33.872 -21.795  1.00  3.94           C  
ATOM   1514  CG2 ILE A 101       1.950  34.915 -21.283  1.00  3.94           C  
ATOM   1515  CD1 ILE A 101       0.166  33.221 -23.100  1.00  3.94           C  
ATOM   1516  H   ILE A 101       0.862  37.771 -20.852  1.00  3.94           H  
ATOM   1517  HA  ILE A 101      -1.235  35.689 -20.418  1.00  3.94           H  
ATOM   1518  HB  ILE A 101       0.409  35.797 -22.505  1.00  3.94           H  
ATOM   1519 1HG1 ILE A 101       0.129  33.213 -20.997  1.00  3.94           H  
ATOM   1520 2HG1 ILE A 101      -1.257  33.998 -21.746  1.00  3.94           H  
ATOM   1521 1HG2 ILE A 101       2.401  34.379 -22.114  1.00  3.94           H  
ATOM   1522 2HG2 ILE A 101       2.481  35.818 -21.124  1.00  3.94           H  
ATOM   1523 3HG2 ILE A 101       2.011  34.305 -20.383  1.00  3.94           H  
ATOM   1524 1HD1 ILE A 101      -0.354  32.262 -23.162  1.00  3.94           H  
ATOM   1525 2HD1 ILE A 101      -0.152  33.861 -23.922  1.00  3.94           H  
ATOM   1526 3HD1 ILE A 101       1.238  33.058 -23.158  1.00  3.94           H  
ATOM   1527  N   LYS A 102       1.114  36.408 -18.423  1.00  2.87           N  
ATOM   1528  CA  LYS A 102       1.759  36.116 -17.151  1.00  2.87           C  
ATOM   1529  C   LYS A 102       0.778  36.096 -15.983  1.00  2.87           C  
ATOM   1530  O   LYS A 102       0.828  36.930 -15.076  1.00  2.87           O  
ATOM   1531  CB  LYS A 102       2.884  37.115 -16.890  1.00  2.87           C  
ATOM   1532  CG  LYS A 102       4.050  37.004 -17.874  1.00  2.87           C  
ATOM   1533  CD  LYS A 102       5.125  38.066 -17.625  1.00  2.87           C  
ATOM   1534  CE  LYS A 102       6.303  37.894 -18.585  1.00  2.87           C  
ATOM   1535  NZ  LYS A 102       7.350  38.963 -18.410  1.00  2.87           N  
ATOM   1536  H   LYS A 102       1.207  37.334 -18.818  1.00  2.87           H  
ATOM   1537  HA  LYS A 102       2.204  35.123 -17.221  1.00  2.87           H  
ATOM   1538 1HB  LYS A 102       2.489  38.132 -16.958  1.00  2.87           H  
ATOM   1539 2HB  LYS A 102       3.271  36.976 -15.882  1.00  2.87           H  
ATOM   1540 1HG  LYS A 102       4.500  36.015 -17.790  1.00  2.87           H  
ATOM   1541 2HG  LYS A 102       3.671  37.121 -18.883  1.00  2.87           H  
ATOM   1542 1HD  LYS A 102       4.698  39.063 -17.765  1.00  2.87           H  
ATOM   1543 2HD  LYS A 102       5.485  37.989 -16.602  1.00  2.87           H  
ATOM   1544 1HE  LYS A 102       6.758  36.925 -18.395  1.00  2.87           H  
ATOM   1545 2HE  LYS A 102       5.939  37.920 -19.615  1.00  2.87           H  
ATOM   1546 1HZ  LYS A 102       8.106  38.802 -19.051  1.00  2.87           H  
ATOM   1547 2HZ  LYS A 102       6.941  39.892 -18.619  1.00  2.87           H  
ATOM   1548 3HZ  LYS A 102       7.702  38.955 -17.468  1.00  2.87           H  
ATOM   1549  N   HIS A 103      -0.079  35.086 -16.012  1.00  2.09           N  
ATOM   1550  CA  HIS A 103      -1.093  34.821 -15.001  1.00  2.09           C  
ATOM   1551  C   HIS A 103      -0.996  33.376 -14.560  1.00  2.09           C  
ATOM   1552  O   HIS A 103      -0.538  32.515 -15.322  1.00  2.09           O  
ATOM   1553  CB  HIS A 103      -2.518  35.156 -15.467  1.00  2.09           C  
ATOM   1554  CG  HIS A 103      -2.784  36.642 -15.639  1.00  2.09           C  
ATOM   1555  ND1 HIS A 103      -2.540  37.351 -16.814  1.00  2.09           N  
ATOM   1556  CD2 HIS A 103      -3.261  37.545 -14.751  1.00  2.09           C  
ATOM   1557  CE1 HIS A 103      -2.867  38.617 -16.628  1.00  2.09           C  
ATOM   1558  NE2 HIS A 103      -3.303  38.763 -15.388  1.00  2.09           N  
ATOM   1559  H   HIS A 103      -0.018  34.484 -16.830  1.00  2.09           H  
ATOM   1560  HA  HIS A 103      -0.903  35.431 -14.131  1.00  2.09           H  
ATOM   1561 1HB  HIS A 103      -2.717  34.658 -16.418  1.00  2.09           H  
ATOM   1562 2HB  HIS A 103      -3.234  34.768 -14.736  1.00  2.09           H  
ATOM   1563  HD1 HIS A 103      -2.209  37.037 -17.723  1.00  2.09           H  
ATOM   1564  HD2 HIS A 103      -3.582  37.456 -13.712  1.00  2.09           H  
ATOM   1565  HE1 HIS A 103      -2.748  39.337 -17.438  1.00  2.09           H  
ATOM   1566  N   CYS A 104      -1.386  33.127 -13.313  1.00  1.57           N  
ATOM   1567  CA  CYS A 104      -1.320  31.803 -12.709  1.00  1.57           C  
ATOM   1568  C   CYS A 104      -2.666  31.146 -12.522  1.00  1.57           C  
ATOM   1569  O   CYS A 104      -3.689  31.818 -12.393  1.00  1.57           O  
ATOM   1570  CB  CYS A 104      -0.650  31.889 -11.352  1.00  1.57           C  
ATOM   1571  SG  CYS A 104       1.050  32.380 -11.369  1.00  1.57           S  
ATOM   1572  H   CYS A 104      -1.779  33.887 -12.758  1.00  1.57           H  
ATOM   1573  HA  CYS A 104      -0.721  31.169 -13.342  1.00  1.57           H  
ATOM   1574 1HB  CYS A 104      -1.175  32.648 -10.794  1.00  1.57           H  
ATOM   1575 2HB  CYS A 104      -0.739  30.934 -10.826  1.00  1.57           H  
ATOM   1576  HG  CYS A 104       1.532  31.215 -11.814  1.00  1.57           H  
ATOM   1577  N   TRP A 105      -2.675  29.825 -12.488  1.00  1.28           N  
ATOM   1578  CA  TRP A 105      -3.901  29.115 -12.157  1.00  1.28           C  
ATOM   1579  C   TRP A 105      -4.068  28.919 -10.650  1.00  1.28           C  
ATOM   1580  O   TRP A 105      -3.088  28.715  -9.922  1.00  1.28           O  
ATOM   1581  CB  TRP A 105      -3.974  27.747 -12.816  1.00  1.28           C  
ATOM   1582  CG  TRP A 105      -4.191  27.728 -14.293  1.00  1.28           C  
ATOM   1583  CD1 TRP A 105      -3.256  27.553 -15.267  1.00  1.28           C  
ATOM   1584  CD2 TRP A 105      -5.461  27.862 -14.976  1.00  1.28           C  
ATOM   1585  NE1 TRP A 105      -3.855  27.551 -16.494  1.00  1.28           N  
ATOM   1586  CE2 TRP A 105      -5.208  27.732 -16.330  1.00  1.28           C  
ATOM   1587  CE3 TRP A 105      -6.768  28.067 -14.545  1.00  1.28           C  
ATOM   1588  CZ2 TRP A 105      -6.218  27.787 -17.264  1.00  1.28           C  
ATOM   1589  CZ3 TRP A 105      -7.789  28.128 -15.485  1.00  1.28           C  
ATOM   1590  CH2 TRP A 105      -7.519  27.986 -16.807  1.00  1.28           C  
ATOM   1591  H   TRP A 105      -1.815  29.296 -12.656  1.00  1.28           H  
ATOM   1592  HA  TRP A 105      -4.742  29.704 -12.516  1.00  1.28           H  
ATOM   1593 1HB  TRP A 105      -3.048  27.206 -12.606  1.00  1.28           H  
ATOM   1594 2HB  TRP A 105      -4.784  27.182 -12.356  1.00  1.28           H  
ATOM   1595  HD1 TRP A 105      -2.197  27.417 -15.098  1.00  1.28           H  
ATOM   1596  HE1 TRP A 105      -3.383  27.429 -17.386  1.00  1.28           H  
ATOM   1597  HE3 TRP A 105      -6.981  28.173 -13.483  1.00  1.28           H  
ATOM   1598  HZ2 TRP A 105      -6.022  27.681 -18.332  1.00  1.28           H  
ATOM   1599  HZ3 TRP A 105      -8.810  28.285 -15.137  1.00  1.28           H  
ATOM   1600  HH2 TRP A 105      -8.334  28.027 -17.531  1.00  1.28           H  
ATOM   1601  N   ALA A 106      -5.320  28.927 -10.211  1.00  1.16           N  
ATOM   1602  CA  ALA A 106      -5.674  28.636  -8.825  1.00  1.16           C  
ATOM   1603  C   ALA A 106      -6.985  27.847  -8.800  1.00  1.16           C  
ATOM   1604  O   ALA A 106      -7.756  27.868  -9.763  1.00  1.16           O  
ATOM   1605  CB  ALA A 106      -5.787  29.910  -8.005  1.00  1.16           C  
ATOM   1606  H   ALA A 106      -6.053  29.178 -10.875  1.00  1.16           H  
ATOM   1607  HA  ALA A 106      -4.894  28.019  -8.391  1.00  1.16           H  
ATOM   1608 1HB  ALA A 106      -6.030  29.645  -6.988  1.00  1.16           H  
ATOM   1609 2HB  ALA A 106      -4.836  30.439  -8.024  1.00  1.16           H  
ATOM   1610 3HB  ALA A 106      -6.565  30.546  -8.414  1.00  1.16           H  
ATOM   1611  N   LEU A 107      -7.207  27.101  -7.727  1.00  1.19           N  
ATOM   1612  CA  LEU A 107      -8.409  26.288  -7.597  1.00  1.19           C  
ATOM   1613  C   LEU A 107      -9.374  26.973  -6.656  1.00  1.19           C  
ATOM   1614  O   LEU A 107      -8.974  27.367  -5.560  1.00  1.19           O  
ATOM   1615  CB  LEU A 107      -8.058  24.910  -7.028  1.00  1.19           C  
ATOM   1616  CG  LEU A 107      -9.160  23.914  -6.961  1.00  1.19           C  
ATOM   1617  CD1 LEU A 107      -9.535  23.566  -8.394  1.00  1.19           C  
ATOM   1618  CD2 LEU A 107      -8.690  22.695  -6.216  1.00  1.19           C  
ATOM   1619  H   LEU A 107      -6.521  27.110  -6.979  1.00  1.19           H  
ATOM   1620  HA  LEU A 107      -8.885  26.179  -8.571  1.00  1.19           H  
ATOM   1621 1HB  LEU A 107      -7.308  24.486  -7.613  1.00  1.19           H  
ATOM   1622 2HB  LEU A 107      -7.665  25.041  -6.020  1.00  1.19           H  
ATOM   1623  HG  LEU A 107     -10.032  24.338  -6.460  1.00  1.19           H  
ATOM   1624 1HD1 LEU A 107     -10.321  22.849  -8.397  1.00  1.19           H  
ATOM   1625 2HD1 LEU A 107      -9.863  24.463  -8.910  1.00  1.19           H  
ATOM   1626 3HD1 LEU A 107      -8.670  23.151  -8.908  1.00  1.19           H  
ATOM   1627 1HD2 LEU A 107      -9.484  21.954  -6.182  1.00  1.19           H  
ATOM   1628 2HD2 LEU A 107      -7.823  22.269  -6.720  1.00  1.19           H  
ATOM   1629 3HD2 LEU A 107      -8.423  22.984  -5.205  1.00  1.19           H  
ATOM   1630  N   VAL A 108     -10.625  27.141  -7.078  1.00  1.34           N  
ATOM   1631  CA  VAL A 108     -11.619  27.792  -6.241  1.00  1.34           C  
ATOM   1632  C   VAL A 108     -12.768  26.886  -5.844  1.00  1.34           C  
ATOM   1633  O   VAL A 108     -13.408  26.268  -6.695  1.00  1.34           O  
ATOM   1634  CB  VAL A 108     -12.180  29.043  -6.925  1.00  1.34           C  
ATOM   1635  CG1 VAL A 108     -13.261  29.674  -6.068  1.00  1.34           C  
ATOM   1636  CG2 VAL A 108     -11.071  30.004  -7.099  1.00  1.34           C  
ATOM   1637  H   VAL A 108     -10.890  26.816  -7.999  1.00  1.34           H  
ATOM   1638  HA  VAL A 108     -11.112  28.125  -5.359  1.00  1.34           H  
ATOM   1639  HB  VAL A 108     -12.607  28.774  -7.893  1.00  1.34           H  
ATOM   1640 1HG1 VAL A 108     -13.640  30.568  -6.558  1.00  1.34           H  
ATOM   1641 2HG1 VAL A 108     -14.079  28.968  -5.924  1.00  1.34           H  
ATOM   1642 3HG1 VAL A 108     -12.836  29.940  -5.100  1.00  1.34           H  
ATOM   1643 1HG2 VAL A 108     -11.436  30.902  -7.582  1.00  1.34           H  
ATOM   1644 2HG2 VAL A 108     -10.680  30.248  -6.128  1.00  1.34           H  
ATOM   1645 3HG2 VAL A 108     -10.300  29.550  -7.700  1.00  1.34           H  
ATOM   1646  N   ALA A 109     -13.015  26.800  -4.539  1.00  1.58           N  
ATOM   1647  CA  ALA A 109     -14.080  25.980  -3.985  1.00  1.58           C  
ATOM   1648  C   ALA A 109     -15.358  26.785  -3.807  1.00  1.58           C  
ATOM   1649  O   ALA A 109     -15.317  27.948  -3.399  1.00  1.58           O  
ATOM   1650  CB  ALA A 109     -13.629  25.390  -2.656  1.00  1.58           C  
ATOM   1651  H   ALA A 109     -12.433  27.347  -3.910  1.00  1.58           H  
ATOM   1652  HA  ALA A 109     -14.300  25.183  -4.683  1.00  1.58           H  
ATOM   1653 1HB  ALA A 109     -14.421  24.759  -2.254  1.00  1.58           H  
ATOM   1654 2HB  ALA A 109     -12.729  24.795  -2.806  1.00  1.58           H  
ATOM   1655 3HB  ALA A 109     -13.416  26.199  -1.958  1.00  1.58           H  
ATOM   1656  N   ASP A 110     -16.494  26.142  -4.049  1.00  1.87           N  
ATOM   1657  CA  ASP A 110     -17.786  26.781  -3.840  1.00  1.87           C  
ATOM   1658  C   ASP A 110     -18.774  25.780  -3.250  1.00  1.87           C  
ATOM   1659  O   ASP A 110     -18.382  24.726  -2.753  1.00  1.87           O  
ATOM   1660  CB  ASP A 110     -18.311  27.405  -5.151  1.00  1.87           C  
ATOM   1661  CG  ASP A 110     -18.691  26.425  -6.330  1.00  1.87           C  
ATOM   1662  OD1 ASP A 110     -19.014  25.242  -6.105  1.00  1.87           O  
ATOM   1663  OD2 ASP A 110     -18.651  26.900  -7.466  1.00  1.87           O  
ATOM   1664  H   ASP A 110     -16.449  25.194  -4.420  1.00  1.87           H  
ATOM   1665  HA  ASP A 110     -17.659  27.588  -3.117  1.00  1.87           H  
ATOM   1666 1HB  ASP A 110     -19.172  28.031  -4.933  1.00  1.87           H  
ATOM   1667 2HB  ASP A 110     -17.537  28.078  -5.531  1.00  1.87           H  
ATOM   1668  N   ARG A 111     -20.060  26.108  -3.308  1.00  2.12           N  
ATOM   1669  CA  ARG A 111     -21.120  25.279  -2.742  1.00  2.12           C  
ATOM   1670  C   ARG A 111     -21.293  23.901  -3.405  1.00  2.12           C  
ATOM   1671  O   ARG A 111     -21.906  23.011  -2.811  1.00  2.12           O  
ATOM   1672  CB  ARG A 111     -22.443  26.019  -2.828  1.00  2.12           C  
ATOM   1673  CG  ARG A 111     -22.561  27.233  -1.914  1.00  2.12           C  
ATOM   1674  CD  ARG A 111     -23.866  27.938  -2.089  1.00  2.12           C  
ATOM   1675  NE  ARG A 111     -23.976  29.105  -1.222  1.00  2.12           N  
ATOM   1676  CZ  ARG A 111     -24.978  30.008  -1.271  1.00  2.12           C  
ATOM   1677  NH1 ARG A 111     -25.950  29.870  -2.147  1.00  2.12           N  
ATOM   1678  NH2 ARG A 111     -24.982  31.034  -0.437  1.00  2.12           N  
ATOM   1679  H   ARG A 111     -20.320  26.976  -3.745  1.00  2.12           H  
ATOM   1680  HA  ARG A 111     -20.885  25.117  -1.689  1.00  2.12           H  
ATOM   1681 1HB  ARG A 111     -22.601  26.355  -3.852  1.00  2.12           H  
ATOM   1682 2HB  ARG A 111     -23.256  25.336  -2.580  1.00  2.12           H  
ATOM   1683 1HG  ARG A 111     -22.480  26.914  -0.875  1.00  2.12           H  
ATOM   1684 2HG  ARG A 111     -21.759  27.937  -2.141  1.00  2.12           H  
ATOM   1685 1HD  ARG A 111     -23.963  28.270  -3.122  1.00  2.12           H  
ATOM   1686 2HD  ARG A 111     -24.681  27.257  -1.849  1.00  2.12           H  
ATOM   1687  HE  ARG A 111     -23.249  29.248  -0.534  1.00  2.12           H  
ATOM   1688 1HH1 ARG A 111     -25.948  29.087  -2.785  1.00  2.12           H  
ATOM   1689 2HH1 ARG A 111     -26.699  30.547  -2.181  1.00  2.12           H  
ATOM   1690 1HH2 ARG A 111     -24.235  31.141   0.236  1.00  2.12           H  
ATOM   1691 2HH2 ARG A 111     -25.730  31.710  -0.472  1.00  2.12           H  
ATOM   1692  N   SER A 112     -20.833  23.739  -4.654  1.00  2.26           N  
ATOM   1693  CA  SER A 112     -21.030  22.480  -5.370  1.00  2.26           C  
ATOM   1694  C   SER A 112     -19.745  21.684  -5.601  1.00  2.26           C  
ATOM   1695  O   SER A 112     -19.784  20.459  -5.750  1.00  2.26           O  
ATOM   1696  CB  SER A 112     -21.639  22.774  -6.726  1.00  2.26           C  
ATOM   1697  OG  SER A 112     -20.748  23.526  -7.542  1.00  2.26           O  
ATOM   1698  H   SER A 112     -20.297  24.482  -5.105  1.00  2.26           H  
ATOM   1699  HA  SER A 112     -21.715  21.860  -4.792  1.00  2.26           H  
ATOM   1700 1HB  SER A 112     -21.897  21.842  -7.225  1.00  2.26           H  
ATOM   1701 2HB  SER A 112     -22.558  23.335  -6.583  1.00  2.26           H  
ATOM   1702  HG  SER A 112     -20.222  24.124  -6.943  1.00  2.26           H  
ATOM   1703  N   GLY A 113     -18.606  22.368  -5.613  1.00  2.28           N  
ATOM   1704  CA  GLY A 113     -17.339  21.707  -5.918  1.00  2.28           C  
ATOM   1705  C   GLY A 113     -16.252  22.718  -6.238  1.00  2.28           C  
ATOM   1706  O   GLY A 113     -16.159  23.771  -5.605  1.00  2.28           O  
ATOM   1707  H   GLY A 113     -18.644  23.384  -5.497  1.00  2.28           H  
ATOM   1708 1HA  GLY A 113     -17.034  21.096  -5.071  1.00  2.28           H  
ATOM   1709 2HA  GLY A 113     -17.475  21.038  -6.766  1.00  2.28           H  
ATOM   1710  N   THR A 114     -15.366  22.367  -7.170  1.00  2.21           N  
ATOM   1711  CA  THR A 114     -14.288  23.287  -7.509  1.00  2.21           C  
ATOM   1712  C   THR A 114     -14.192  23.634  -8.984  1.00  2.21           C  
ATOM   1713  O   THR A 114     -14.558  22.843  -9.858  1.00  2.21           O  
ATOM   1714  CB  THR A 114     -12.927  22.748  -7.087  1.00  2.21           C  
ATOM   1715  OG1 THR A 114     -12.692  21.493  -7.728  1.00  2.21           O  
ATOM   1716  CG2 THR A 114     -12.784  22.596  -5.646  1.00  2.21           C  
ATOM   1717  H   THR A 114     -15.455  21.486  -7.655  1.00  2.21           H  
ATOM   1718  HA  THR A 114     -14.467  24.212  -6.976  1.00  2.21           H  
ATOM   1719  HB  THR A 114     -12.190  23.455  -7.410  1.00  2.21           H  
ATOM   1720  HG1 THR A 114     -11.940  21.045  -7.289  1.00  2.21           H  
ATOM   1721 1HG2 THR A 114     -11.783  22.244  -5.463  1.00  2.21           H  
ATOM   1722 2HG2 THR A 114     -12.922  23.541  -5.168  1.00  2.21           H  
ATOM   1723 3HG2 THR A 114     -13.510  21.882  -5.271  1.00  2.21           H  
ATOM   1724  N   LYS A 115     -13.638  24.818  -9.228  1.00  2.09           N  
ATOM   1725  CA  LYS A 115     -13.385  25.360 -10.554  1.00  2.09           C  
ATOM   1726  C   LYS A 115     -11.968  25.910 -10.646  1.00  2.09           C  
ATOM   1727  O   LYS A 115     -11.397  26.345  -9.649  1.00  2.09           O  
ATOM   1728  CB  LYS A 115     -14.396  26.476 -10.844  1.00  2.09           C  
ATOM   1729  CG  LYS A 115     -15.878  26.014 -10.894  1.00  2.09           C  
ATOM   1730  CD  LYS A 115     -16.834  27.192 -11.047  1.00  2.09           C  
ATOM   1731  CE  LYS A 115     -18.294  26.736 -11.227  1.00  2.09           C  
ATOM   1732  NZ  LYS A 115     -18.799  25.920 -10.069  1.00  2.09           N  
ATOM   1733  H   LYS A 115     -13.409  25.390  -8.415  1.00  2.09           H  
ATOM   1734  HA  LYS A 115     -13.492  24.563 -11.291  1.00  2.09           H  
ATOM   1735 1HB  LYS A 115     -14.313  27.245 -10.071  1.00  2.09           H  
ATOM   1736 2HB  LYS A 115     -14.153  26.946 -11.798  1.00  2.09           H  
ATOM   1737 1HG  LYS A 115     -16.019  25.320 -11.723  1.00  2.09           H  
ATOM   1738 2HG  LYS A 115     -16.134  25.500  -9.967  1.00  2.09           H  
ATOM   1739 1HD  LYS A 115     -16.778  27.814 -10.149  1.00  2.09           H  
ATOM   1740 2HD  LYS A 115     -16.540  27.794 -11.904  1.00  2.09           H  
ATOM   1741 1HE  LYS A 115     -18.920  27.620 -11.328  1.00  2.09           H  
ATOM   1742 2HE  LYS A 115     -18.372  26.142 -12.137  1.00  2.09           H  
ATOM   1743 1HZ  LYS A 115     -19.754  25.655 -10.229  1.00  2.09           H  
ATOM   1744 2HZ  LYS A 115     -18.242  25.090  -9.966  1.00  2.09           H  
ATOM   1745 3HZ  LYS A 115     -18.753  26.442  -9.183  1.00  2.09           H  
ATOM   1746  N   LEU A 116     -11.388  25.915 -11.834  1.00  1.96           N  
ATOM   1747  CA  LEU A 116     -10.070  26.527 -11.979  1.00  1.96           C  
ATOM   1748  C   LEU A 116     -10.213  27.944 -12.496  1.00  1.96           C  
ATOM   1749  O   LEU A 116     -11.022  28.202 -13.387  1.00  1.96           O  
ATOM   1750  CB  LEU A 116      -9.169  25.708 -12.891  1.00  1.96           C  
ATOM   1751  CG  LEU A 116      -8.494  24.529 -12.235  1.00  1.96           C  
ATOM   1752  CD1 LEU A 116      -9.494  23.405 -12.007  1.00  1.96           C  
ATOM   1753  CD2 LEU A 116      -7.338  24.086 -13.095  1.00  1.96           C  
ATOM   1754  H   LEU A 116     -11.861  25.521 -12.636  1.00  1.96           H  
ATOM   1755  HA  LEU A 116      -9.592  26.577 -11.002  1.00  1.96           H  
ATOM   1756 1HB  LEU A 116      -9.752  25.351 -13.717  1.00  1.96           H  
ATOM   1757 2HB  LEU A 116      -8.401  26.339 -13.261  1.00  1.96           H  
ATOM   1758  HG  LEU A 116      -8.125  24.838 -11.267  1.00  1.96           H  
ATOM   1759 1HD1 LEU A 116      -8.998  22.584 -11.517  1.00  1.96           H  
ATOM   1760 2HD1 LEU A 116     -10.304  23.748 -11.382  1.00  1.96           H  
ATOM   1761 3HD1 LEU A 116      -9.893  23.071 -12.964  1.00  1.96           H  
ATOM   1762 1HD2 LEU A 116      -6.839  23.264 -12.618  1.00  1.96           H  
ATOM   1763 2HD2 LEU A 116      -7.701  23.773 -14.054  1.00  1.96           H  
ATOM   1764 3HD2 LEU A 116      -6.638  24.914 -13.222  1.00  1.96           H  
ATOM   1765  N   VAL A 117      -9.451  28.862 -11.905  1.00  1.85           N  
ATOM   1766  CA  VAL A 117      -9.502  30.274 -12.266  1.00  1.85           C  
ATOM   1767  C   VAL A 117      -8.126  30.854 -12.547  1.00  1.85           C  
ATOM   1768  O   VAL A 117      -7.110  30.291 -12.132  1.00  1.85           O  
ATOM   1769  CB  VAL A 117     -10.108  31.089 -11.116  1.00  1.85           C  
ATOM   1770  CG1 VAL A 117     -11.529  30.593 -10.799  1.00  1.85           C  
ATOM   1771  CG2 VAL A 117      -9.191  30.984  -9.916  1.00  1.85           C  
ATOM   1772  H   VAL A 117      -8.819  28.558 -11.164  1.00  1.85           H  
ATOM   1773  HA  VAL A 117     -10.119  30.387 -13.148  1.00  1.85           H  
ATOM   1774  HB  VAL A 117     -10.182  32.133 -11.422  1.00  1.85           H  
ATOM   1775 1HG1 VAL A 117     -11.954  31.189  -9.995  1.00  1.85           H  
ATOM   1776 2HG1 VAL A 117     -12.152  30.687 -11.689  1.00  1.85           H  
ATOM   1777 3HG1 VAL A 117     -11.496  29.548 -10.487  1.00  1.85           H  
ATOM   1778 1HG2 VAL A 117      -9.582  31.578  -9.096  1.00  1.85           H  
ATOM   1779 2HG2 VAL A 117      -9.117  29.947  -9.616  1.00  1.85           H  
ATOM   1780 3HG2 VAL A 117      -8.210  31.348 -10.191  1.00  1.85           H  
ATOM   1781  N   TYR A 118      -8.091  32.012 -13.210  1.00  1.74           N  
ATOM   1782  CA  TYR A 118      -6.822  32.708 -13.386  1.00  1.74           C  
ATOM   1783  C   TYR A 118      -6.676  33.831 -12.367  1.00  1.74           C  
ATOM   1784  O   TYR A 118      -7.616  34.602 -12.150  1.00  1.74           O  
ATOM   1785  CB  TYR A 118      -6.690  33.348 -14.758  1.00  1.74           C  
ATOM   1786  CG  TYR A 118      -6.564  32.448 -15.947  1.00  1.74           C  
ATOM   1787  CD1 TYR A 118      -7.648  32.269 -16.788  1.00  1.74           C  
ATOM   1788  CD2 TYR A 118      -5.358  31.831 -16.223  1.00  1.74           C  
ATOM   1789  CE1 TYR A 118      -7.518  31.506 -17.919  1.00  1.74           C  
ATOM   1790  CE2 TYR A 118      -5.242  31.060 -17.354  1.00  1.74           C  
ATOM   1791  CZ  TYR A 118      -6.316  30.911 -18.208  1.00  1.74           C  
ATOM   1792  OH  TYR A 118      -6.192  30.171 -19.365  1.00  1.74           O  
ATOM   1793  H   TYR A 118      -8.944  32.423 -13.560  1.00  1.74           H  
ATOM   1794  HA  TYR A 118      -6.005  32.004 -13.236  1.00  1.74           H  
ATOM   1795 1HB  TYR A 118      -7.551  33.996 -14.925  1.00  1.74           H  
ATOM   1796 2HB  TYR A 118      -5.812  33.997 -14.746  1.00  1.74           H  
ATOM   1797  HD1 TYR A 118      -8.598  32.759 -16.571  1.00  1.74           H  
ATOM   1798  HD2 TYR A 118      -4.503  31.964 -15.554  1.00  1.74           H  
ATOM   1799  HE1 TYR A 118      -8.358  31.385 -18.596  1.00  1.74           H  
ATOM   1800  HE2 TYR A 118      -4.302  30.572 -17.589  1.00  1.74           H  
ATOM   1801  HH  TYR A 118      -5.242  30.122 -19.628  1.00  1.74           H  
ATOM   1802  N   VAL A 119      -5.492  33.927 -11.777  1.00  1.60           N  
ATOM   1803  CA  VAL A 119      -5.151  34.956 -10.805  1.00  1.60           C  
ATOM   1804  C   VAL A 119      -3.790  35.606 -11.086  1.00  1.60           C  
ATOM   1805  O   VAL A 119      -2.949  35.071 -11.813  1.00  1.60           O  
ATOM   1806  CB  VAL A 119      -5.157  34.357  -9.387  1.00  1.60           C  
ATOM   1807  CG1 VAL A 119      -6.534  33.829  -8.998  1.00  1.60           C  
ATOM   1808  CG2 VAL A 119      -4.229  33.264  -9.369  1.00  1.60           C  
ATOM   1809  H   VAL A 119      -4.791  33.228 -12.012  1.00  1.60           H  
ATOM   1810  HA  VAL A 119      -5.914  35.733 -10.848  1.00  1.60           H  
ATOM   1811  HB  VAL A 119      -4.858  35.123  -8.667  1.00  1.60           H  
ATOM   1812 1HG1 VAL A 119      -6.507  33.405  -8.002  1.00  1.60           H  
ATOM   1813 2HG1 VAL A 119      -7.256  34.645  -9.023  1.00  1.60           H  
ATOM   1814 3HG1 VAL A 119      -6.833  33.065  -9.694  1.00  1.60           H  
ATOM   1815 1HG2 VAL A 119      -4.208  32.838  -8.380  1.00  1.60           H  
ATOM   1816 2HG2 VAL A 119      -4.535  32.501 -10.086  1.00  1.60           H  
ATOM   1817 3HG2 VAL A 119      -3.253  33.651  -9.643  1.00  1.60           H  
ATOM   1818  N   VAL A 120      -3.558  36.756 -10.480  1.00  1.43           N  
ATOM   1819  CA  VAL A 120      -2.268  37.424 -10.577  1.00  1.43           C  
ATOM   1820  C   VAL A 120      -1.261  36.680  -9.675  1.00  1.43           C  
ATOM   1821  O   VAL A 120      -1.604  36.425  -8.521  1.00  1.43           O  
ATOM   1822  CB  VAL A 120      -2.426  38.894 -10.153  1.00  1.43           C  
ATOM   1823  CG1 VAL A 120      -1.092  39.614 -10.125  1.00  1.43           C  
ATOM   1824  CG2 VAL A 120      -3.367  39.572 -11.128  1.00  1.43           C  
ATOM   1825  H   VAL A 120      -4.293  37.171  -9.919  1.00  1.43           H  
ATOM   1826  HA  VAL A 120      -1.973  37.419 -11.619  1.00  1.43           H  
ATOM   1827  HB  VAL A 120      -2.842  38.933  -9.146  1.00  1.43           H  
ATOM   1828 1HG1 VAL A 120      -1.244  40.646  -9.812  1.00  1.43           H  
ATOM   1829 2HG1 VAL A 120      -0.434  39.130  -9.430  1.00  1.43           H  
ATOM   1830 3HG1 VAL A 120      -0.654  39.605 -11.117  1.00  1.43           H  
ATOM   1831 1HG2 VAL A 120      -3.510  40.612 -10.837  1.00  1.43           H  
ATOM   1832 2HG2 VAL A 120      -2.939  39.532 -12.134  1.00  1.43           H  
ATOM   1833 3HG2 VAL A 120      -4.329  39.059 -11.125  1.00  1.43           H  
ATOM   1834  N   PRO A 121      -0.037  36.327 -10.144  1.00  1.25           N  
ATOM   1835  CA  PRO A 121       1.022  35.599  -9.430  1.00  1.25           C  
ATOM   1836  C   PRO A 121       1.360  36.135  -8.043  1.00  1.25           C  
ATOM   1837  O   PRO A 121       1.801  35.389  -7.162  1.00  1.25           O  
ATOM   1838  CB  PRO A 121       2.234  35.818 -10.347  1.00  1.25           C  
ATOM   1839  CG  PRO A 121       1.653  35.970 -11.725  1.00  1.25           C  
ATOM   1840  CD  PRO A 121       0.363  36.701 -11.528  1.00  1.25           C  
ATOM   1841  HA  PRO A 121       0.753  34.534  -9.374  1.00  1.25           H  
ATOM   1842 1HB  PRO A 121       2.793  36.708 -10.022  1.00  1.25           H  
ATOM   1843 2HB  PRO A 121       2.919  34.961 -10.268  1.00  1.25           H  
ATOM   1844 1HG  PRO A 121       2.348  36.542 -12.360  1.00  1.25           H  
ATOM   1845 2HG  PRO A 121       1.516  35.015 -12.223  1.00  1.25           H  
ATOM   1846 1HD  PRO A 121       0.527  37.770 -11.641  1.00  1.25           H  
ATOM   1847 2HD  PRO A 121      -0.329  36.304 -12.250  1.00  1.25           H  
ATOM   1848  N   THR A 122       1.161  37.437  -7.850  1.00  1.08           N  
ATOM   1849  CA  THR A 122       1.487  38.101  -6.598  1.00  1.08           C  
ATOM   1850  C   THR A 122       0.342  38.078  -5.586  1.00  1.08           C  
ATOM   1851  O   THR A 122       0.465  38.626  -4.489  1.00  1.08           O  
ATOM   1852  CB  THR A 122       1.914  39.550  -6.874  1.00  1.08           C  
ATOM   1853  OG1 THR A 122       0.828  40.280  -7.455  1.00  1.08           O  
ATOM   1854  CG2 THR A 122       3.068  39.542  -7.851  1.00  1.08           C  
ATOM   1855  H   THR A 122       0.790  37.995  -8.599  1.00  1.08           H  
ATOM   1856  HA  THR A 122       2.334  37.583  -6.152  1.00  1.08           H  
ATOM   1857  HB  THR A 122       2.218  40.030  -5.944  1.00  1.08           H  
ATOM   1858  HG1 THR A 122       0.115  40.357  -6.814  1.00  1.08           H  
ATOM   1859 1HG2 THR A 122       3.380  40.567  -8.059  1.00  1.08           H  
ATOM   1860 2HG2 THR A 122       3.902  38.988  -7.421  1.00  1.08           H  
ATOM   1861 3HG2 THR A 122       2.754  39.064  -8.779  1.00  1.08           H  
ATOM   1862  N   THR A 123      -0.791  37.499  -5.963  1.00  0.94           N  
ATOM   1863  CA  THR A 123      -1.916  37.397  -5.049  1.00  0.94           C  
ATOM   1864  C   THR A 123      -1.520  36.523  -3.875  1.00  0.94           C  
ATOM   1865  O   THR A 123      -1.034  35.420  -4.068  1.00  0.94           O  
ATOM   1866  CB  THR A 123      -3.124  36.740  -5.735  1.00  0.94           C  
ATOM   1867  OG1 THR A 123      -3.483  37.489  -6.892  1.00  0.94           O  
ATOM   1868  CG2 THR A 123      -4.308  36.649  -4.787  1.00  0.94           C  
ATOM   1869  H   THR A 123      -0.876  37.087  -6.889  1.00  0.94           H  
ATOM   1870  HA  THR A 123      -2.181  38.387  -4.684  1.00  0.94           H  
ATOM   1871  HB  THR A 123      -2.846  35.739  -6.053  1.00  0.94           H  
ATOM   1872  HG1 THR A 123      -2.855  37.240  -7.603  1.00  0.94           H  
ATOM   1873 1HG2 THR A 123      -5.144  36.177  -5.298  1.00  0.94           H  
ATOM   1874 2HG2 THR A 123      -4.037  36.054  -3.913  1.00  0.94           H  
ATOM   1875 3HG2 THR A 123      -4.595  37.648  -4.468  1.00  0.94           H  
ATOM   1876  N   MET A 124      -1.737  36.955  -2.653  1.00  0.83           N  
ATOM   1877  CA  MET A 124      -1.385  36.027  -1.595  1.00  0.83           C  
ATOM   1878  C   MET A 124      -2.568  35.156  -1.231  1.00  0.83           C  
ATOM   1879  O   MET A 124      -3.642  35.656  -0.892  1.00  0.83           O  
ATOM   1880  CB  MET A 124      -0.823  36.731  -0.381  1.00  0.83           C  
ATOM   1881  CG  MET A 124       0.501  37.390  -0.615  1.00  0.83           C  
ATOM   1882  SD  MET A 124       1.139  38.116   0.876  1.00  0.83           S  
ATOM   1883  CE  MET A 124       1.591  36.610   1.742  1.00  0.83           C  
ATOM   1884  H   MET A 124      -2.124  37.870  -2.469  1.00  0.83           H  
ATOM   1885  HA  MET A 124      -0.603  35.366  -1.956  1.00  0.83           H  
ATOM   1886 1HB  MET A 124      -1.525  37.482  -0.035  1.00  0.83           H  
ATOM   1887 2HB  MET A 124      -0.684  36.011   0.419  1.00  0.83           H  
ATOM   1888 1HG  MET A 124       1.208  36.641  -0.963  1.00  0.83           H  
ATOM   1889 2HG  MET A 124       0.410  38.163  -1.381  1.00  0.83           H  
ATOM   1890 1HE  MET A 124       2.008  36.856   2.717  1.00  0.83           H  
ATOM   1891 2HE  MET A 124       0.711  35.981   1.873  1.00  0.83           H  
ATOM   1892 3HE  MET A 124       2.336  36.074   1.162  1.00  0.83           H  
ATOM   1893  N   MET A 125      -2.366  33.852  -1.315  1.00  0.75           N  
ATOM   1894  CA  MET A 125      -3.399  32.889  -0.975  1.00  0.75           C  
ATOM   1895  C   MET A 125      -2.748  31.658  -0.348  1.00  0.75           C  
ATOM   1896  O   MET A 125      -1.551  31.451  -0.532  1.00  0.75           O  
ATOM   1897  CB  MET A 125      -4.226  32.504  -2.200  1.00  0.75           C  
ATOM   1898  CG  MET A 125      -3.444  31.854  -3.243  1.00  0.75           C  
ATOM   1899  SD  MET A 125      -4.347  31.503  -4.719  1.00  0.75           S  
ATOM   1900  CE  MET A 125      -4.557  33.127  -5.321  1.00  0.75           C  
ATOM   1901  H   MET A 125      -1.447  33.527  -1.626  1.00  0.75           H  
ATOM   1902  HA  MET A 125      -4.057  33.375  -0.272  1.00  0.75           H  
ATOM   1903 1HB  MET A 125      -5.009  31.810  -1.915  1.00  0.75           H  
ATOM   1904 2HB  MET A 125      -4.699  33.389  -2.621  1.00  0.75           H  
ATOM   1905 1HG  MET A 125      -2.651  32.532  -3.491  1.00  0.75           H  
ATOM   1906 2HG  MET A 125      -3.019  30.928  -2.862  1.00  0.75           H  
ATOM   1907 1HE  MET A 125      -5.108  33.099  -6.240  1.00  0.75           H  
ATOM   1908 2HE  MET A 125      -5.107  33.712  -4.586  1.00  0.75           H  
ATOM   1909 3HE  MET A 125      -3.586  33.574  -5.491  1.00  0.75           H  
ATOM   1910  N   PRO A 126      -3.464  30.873   0.451  1.00  0.70           N  
ATOM   1911  CA  PRO A 126      -3.059  29.583   0.973  1.00  0.70           C  
ATOM   1912  C   PRO A 126      -2.722  28.627  -0.146  1.00  0.70           C  
ATOM   1913  O   PRO A 126      -3.057  28.865  -1.319  1.00  0.70           O  
ATOM   1914  CB  PRO A 126      -4.250  29.166   1.822  1.00  0.70           C  
ATOM   1915  CG  PRO A 126      -4.885  30.471   2.200  1.00  0.70           C  
ATOM   1916  CD  PRO A 126      -4.739  31.342   1.005  1.00  0.70           C  
ATOM   1917  HA  PRO A 126      -2.182  29.710   1.617  1.00  0.70           H  
ATOM   1918 1HB  PRO A 126      -4.888  28.512   1.255  1.00  0.70           H  
ATOM   1919 2HB  PRO A 126      -3.910  28.602   2.681  1.00  0.70           H  
ATOM   1920 1HG  PRO A 126      -5.886  30.367   2.564  1.00  0.70           H  
ATOM   1921 2HG  PRO A 126      -4.314  30.883   3.043  1.00  0.70           H  
ATOM   1922 1HD  PRO A 126      -5.557  31.187   0.292  1.00  0.70           H  
ATOM   1923 2HD  PRO A 126      -4.692  32.358   1.397  1.00  0.70           H  
ATOM   1924  N   TYR A 127      -1.979  27.594   0.194  1.00  0.67           N  
ATOM   1925  CA  TYR A 127      -1.561  26.646  -0.817  1.00  0.67           C  
ATOM   1926  C   TYR A 127      -1.551  25.218  -0.310  1.00  0.67           C  
ATOM   1927  O   TYR A 127      -1.659  24.964   0.884  1.00  0.67           O  
ATOM   1928  CB  TYR A 127      -0.201  27.051  -1.375  1.00  0.67           C  
ATOM   1929  CG  TYR A 127       0.927  27.016  -0.362  1.00  0.67           C  
ATOM   1930  CD1 TYR A 127       1.754  25.907  -0.252  1.00  0.67           C  
ATOM   1931  CD2 TYR A 127       1.116  28.109   0.488  1.00  0.67           C  
ATOM   1932  CE1 TYR A 127       2.757  25.898   0.696  1.00  0.67           C  
ATOM   1933  CE2 TYR A 127       2.115  28.081   1.434  1.00  0.67           C  
ATOM   1934  CZ  TYR A 127       2.929  26.970   1.534  1.00  0.67           C  
ATOM   1935  OH  TYR A 127       3.913  26.912   2.479  1.00  0.67           O  
ATOM   1936  H   TYR A 127      -1.742  27.451   1.182  1.00  0.67           H  
ATOM   1937  HA  TYR A 127      -2.258  26.708  -1.636  1.00  0.67           H  
ATOM   1938 1HB  TYR A 127       0.058  26.389  -2.192  1.00  0.67           H  
ATOM   1939 2HB  TYR A 127      -0.265  28.058  -1.778  1.00  0.67           H  
ATOM   1940  HD1 TYR A 127       1.611  25.043  -0.910  1.00  0.67           H  
ATOM   1941  HD2 TYR A 127       0.462  28.984   0.415  1.00  0.67           H  
ATOM   1942  HE1 TYR A 127       3.407  25.046   0.801  1.00  0.67           H  
ATOM   1943  HE2 TYR A 127       2.252  28.932   2.107  1.00  0.67           H  
ATOM   1944  HH  TYR A 127       4.327  26.044   2.450  1.00  0.67           H  
ATOM   1945  N   ILE A 128      -1.477  24.297  -1.242  1.00  0.65           N  
ATOM   1946  CA  ILE A 128      -1.378  22.877  -0.976  1.00  0.65           C  
ATOM   1947  C   ILE A 128      -0.107  22.385  -1.636  1.00  0.65           C  
ATOM   1948  O   ILE A 128       0.244  22.885  -2.691  1.00  0.65           O  
ATOM   1949  CB  ILE A 128      -2.656  22.105  -1.464  1.00  0.65           C  
ATOM   1950  CG1 ILE A 128      -3.900  22.595  -0.644  1.00  0.65           C  
ATOM   1951  CG2 ILE A 128      -2.500  20.582  -1.354  1.00  0.65           C  
ATOM   1952  CD1 ILE A 128      -5.222  22.105  -1.100  1.00  0.65           C  
ATOM   1953  H   ILE A 128      -1.443  24.598  -2.207  1.00  0.65           H  
ATOM   1954  HA  ILE A 128      -1.276  22.732   0.088  1.00  0.65           H  
ATOM   1955  HB  ILE A 128      -2.834  22.365  -2.503  1.00  0.65           H  
ATOM   1956 1HG1 ILE A 128      -3.789  22.259   0.343  1.00  0.65           H  
ATOM   1957 2HG1 ILE A 128      -3.927  23.677  -0.646  1.00  0.65           H  
ATOM   1958 1HG2 ILE A 128      -3.404  20.101  -1.721  1.00  0.65           H  
ATOM   1959 2HG2 ILE A 128      -1.652  20.253  -1.948  1.00  0.65           H  
ATOM   1960 3HG2 ILE A 128      -2.343  20.304  -0.328  1.00  0.65           H  
ATOM   1961 1HD1 ILE A 128      -5.984  22.490  -0.435  1.00  0.65           H  
ATOM   1962 2HD1 ILE A 128      -5.414  22.444  -2.101  1.00  0.65           H  
ATOM   1963 3HD1 ILE A 128      -5.234  21.021  -1.069  1.00  0.65           H  
ATOM   1964  N   CYS A 129       0.658  21.532  -0.973  1.00  0.64           N  
ATOM   1965  CA  CYS A 129       1.844  20.969  -1.625  1.00  0.64           C  
ATOM   1966  C   CYS A 129       1.514  19.560  -2.089  1.00  0.64           C  
ATOM   1967  O   CYS A 129       0.635  18.911  -1.515  1.00  0.64           O  
ATOM   1968  CB  CYS A 129       3.077  20.906  -0.718  1.00  0.64           C  
ATOM   1969  SG  CYS A 129       3.699  22.461  -0.146  1.00  0.64           S  
ATOM   1970  H   CYS A 129       0.355  21.217  -0.053  1.00  0.64           H  
ATOM   1971  HA  CYS A 129       2.092  21.565  -2.503  1.00  0.64           H  
ATOM   1972 1HB  CYS A 129       2.843  20.297   0.155  1.00  0.64           H  
ATOM   1973 2HB  CYS A 129       3.884  20.400  -1.250  1.00  0.64           H  
ATOM   1974  N   GLN A 130       2.241  19.085  -3.103  1.00  0.66           N  
ATOM   1975  CA  GLN A 130       2.124  17.728  -3.631  1.00  0.66           C  
ATOM   1976  C   GLN A 130       3.491  17.065  -3.822  1.00  0.66           C  
ATOM   1977  O   GLN A 130       4.432  17.673  -4.349  1.00  0.66           O  
ATOM   1978  CB  GLN A 130       1.405  17.723  -4.986  1.00  0.66           C  
ATOM   1979  CG  GLN A 130       1.254  16.343  -5.601  1.00  0.66           C  
ATOM   1980  CD  GLN A 130       0.562  16.335  -6.965  1.00  0.66           C  
ATOM   1981  OE1 GLN A 130      -0.371  17.089  -7.268  1.00  0.66           O  
ATOM   1982  NE2 GLN A 130       1.041  15.465  -7.833  1.00  0.66           N  
ATOM   1983  H   GLN A 130       2.897  19.706  -3.553  1.00  0.66           H  
ATOM   1984  HA  GLN A 130       1.548  17.145  -2.930  1.00  0.66           H  
ATOM   1985 1HB  GLN A 130       0.422  18.116  -4.862  1.00  0.66           H  
ATOM   1986 2HB  GLN A 130       1.938  18.368  -5.686  1.00  0.66           H  
ATOM   1987 1HG  GLN A 130       2.236  15.898  -5.737  1.00  0.66           H  
ATOM   1988 2HG  GLN A 130       0.667  15.741  -4.907  1.00  0.66           H  
ATOM   1989 1HE2 GLN A 130       0.645  15.401  -8.749  1.00  0.66           H  
ATOM   1990 2HE2 GLN A 130       1.810  14.834  -7.574  1.00  0.66           H  
ATOM   1991  N   PHE A 131       3.600  15.803  -3.411  1.00  0.74           N  
ATOM   1992  CA  PHE A 131       4.839  15.051  -3.615  1.00  0.74           C  
ATOM   1993  C   PHE A 131       4.650  13.540  -3.665  1.00  0.74           C  
ATOM   1994  O   PHE A 131       3.623  13.014  -3.272  1.00  0.74           O  
ATOM   1995  CB  PHE A 131       5.861  15.453  -2.560  1.00  0.74           C  
ATOM   1996  CG  PHE A 131       5.458  15.251  -1.129  1.00  0.74           C  
ATOM   1997  CD1 PHE A 131       5.782  14.098  -0.452  1.00  0.74           C  
ATOM   1998  CD2 PHE A 131       4.766  16.240  -0.454  1.00  0.74           C  
ATOM   1999  CE1 PHE A 131       5.436  13.918   0.861  1.00  0.74           C  
ATOM   2000  CE2 PHE A 131       4.417  16.068   0.852  1.00  0.74           C  
ATOM   2001  CZ  PHE A 131       4.758  14.895   1.516  1.00  0.74           C  
ATOM   2002  H   PHE A 131       2.798  15.374  -2.944  1.00  0.74           H  
ATOM   2003  HA  PHE A 131       5.250  15.351  -4.581  1.00  0.74           H  
ATOM   2004 1HB  PHE A 131       6.787  14.903  -2.727  1.00  0.74           H  
ATOM   2005 2HB  PHE A 131       6.078  16.472  -2.691  1.00  0.74           H  
ATOM   2006  HD1 PHE A 131       6.328  13.333  -0.971  1.00  0.74           H  
ATOM   2007  HD2 PHE A 131       4.506  17.164  -0.971  1.00  0.74           H  
ATOM   2008  HE1 PHE A 131       5.708  12.997   1.375  1.00  0.74           H  
ATOM   2009  HE2 PHE A 131       3.880  16.855   1.362  1.00  0.74           H  
ATOM   2010  HZ  PHE A 131       4.494  14.745   2.554  1.00  0.74           H  
ATOM   2011  N   LYS A 132       5.640  12.820  -4.156  1.00  0.89           N  
ATOM   2012  CA  LYS A 132       5.512  11.368  -4.190  1.00  0.89           C  
ATOM   2013  C   LYS A 132       5.717  10.771  -2.791  1.00  0.89           C  
ATOM   2014  O   LYS A 132       6.503  11.318  -2.024  1.00  0.89           O  
ATOM   2015  CB  LYS A 132       6.495  10.791  -5.207  1.00  0.89           C  
ATOM   2016  CG  LYS A 132       6.140  11.151  -6.648  1.00  0.89           C  
ATOM   2017  CD  LYS A 132       7.108  10.531  -7.645  1.00  0.89           C  
ATOM   2018  CE  LYS A 132       6.728  10.895  -9.077  1.00  0.89           C  
ATOM   2019  NZ  LYS A 132       7.672  10.309 -10.071  1.00  0.89           N  
ATOM   2020  H   LYS A 132       6.479  13.267  -4.499  1.00  0.89           H  
ATOM   2021  HA  LYS A 132       4.503  11.145  -4.534  1.00  0.89           H  
ATOM   2022 1HB  LYS A 132       7.492  11.180  -5.005  1.00  0.89           H  
ATOM   2023 2HB  LYS A 132       6.549   9.709  -5.118  1.00  0.89           H  
ATOM   2024 1HG  LYS A 132       5.126  10.794  -6.861  1.00  0.89           H  
ATOM   2025 2HG  LYS A 132       6.150  12.234  -6.765  1.00  0.89           H  
ATOM   2026 1HD  LYS A 132       8.119  10.886  -7.443  1.00  0.89           H  
ATOM   2027 2HD  LYS A 132       7.093   9.446  -7.538  1.00  0.89           H  
ATOM   2028 1HE  LYS A 132       5.723  10.526  -9.281  1.00  0.89           H  
ATOM   2029 2HE  LYS A 132       6.732  11.980  -9.181  1.00  0.89           H  
ATOM   2030 1HZ  LYS A 132       7.386  10.572 -11.004  1.00  0.89           H  
ATOM   2031 2HZ  LYS A 132       8.605  10.655  -9.895  1.00  0.89           H  
ATOM   2032 3HZ  LYS A 132       7.666   9.303  -9.989  1.00  0.89           H  
ATOM   2033  N   PRO A 133       5.090   9.627  -2.463  1.00  1.14           N  
ATOM   2034  CA  PRO A 133       5.198   8.911  -1.206  1.00  1.14           C  
ATOM   2035  C   PRO A 133       6.579   8.363  -0.988  1.00  1.14           C  
ATOM   2036  O   PRO A 133       7.377   8.248  -1.922  1.00  1.14           O  
ATOM   2037  CB  PRO A 133       4.150   7.816  -1.340  1.00  1.14           C  
ATOM   2038  CG  PRO A 133       3.956   7.637  -2.815  1.00  1.14           C  
ATOM   2039  CD  PRO A 133       4.139   9.011  -3.393  1.00  1.14           C  
ATOM   2040  HA  PRO A 133       4.947   9.589  -0.381  1.00  1.14           H  
ATOM   2041 1HB  PRO A 133       4.513   6.899  -0.862  1.00  1.14           H  
ATOM   2042 2HB  PRO A 133       3.254   8.114  -0.804  1.00  1.14           H  
ATOM   2043 1HG  PRO A 133       4.681   6.910  -3.206  1.00  1.14           H  
ATOM   2044 2HG  PRO A 133       2.954   7.233  -3.031  1.00  1.14           H  
ATOM   2045 1HD  PRO A 133       4.528   8.909  -4.407  1.00  1.14           H  
ATOM   2046 2HD  PRO A 133       3.185   9.559  -3.356  1.00  1.14           H  
ATOM   2047  N   VAL A 134       6.870   8.076   0.273  1.00  1.54           N  
ATOM   2048  CA  VAL A 134       8.200   7.645   0.666  1.00  1.54           C  
ATOM   2049  C   VAL A 134       8.328   6.167   1.007  1.00  1.54           C  
ATOM   2050  O   VAL A 134       9.445   5.654   1.021  1.00  1.54           O  
ATOM   2051  CB  VAL A 134       8.632   8.494   1.871  1.00  1.54           C  
ATOM   2052  CG1 VAL A 134       8.674   9.972   1.465  1.00  1.54           C  
ATOM   2053  CG2 VAL A 134       7.628   8.294   3.024  1.00  1.54           C  
ATOM   2054  H   VAL A 134       6.128   8.138   0.971  1.00  1.54           H  
ATOM   2055  HA  VAL A 134       8.875   7.858  -0.163  1.00  1.54           H  
ATOM   2056  HB  VAL A 134       9.631   8.196   2.188  1.00  1.54           H  
ATOM   2057 1HG1 VAL A 134       8.985  10.576   2.318  1.00  1.54           H  
ATOM   2058 2HG1 VAL A 134       9.383  10.104   0.647  1.00  1.54           H  
ATOM   2059 3HG1 VAL A 134       7.682  10.291   1.140  1.00  1.54           H  
ATOM   2060 1HG2 VAL A 134       7.927   8.898   3.880  1.00  1.54           H  
ATOM   2061 2HG2 VAL A 134       6.629   8.597   2.698  1.00  1.54           H  
ATOM   2062 3HG2 VAL A 134       7.608   7.244   3.316  1.00  1.54           H  
ATOM   2063  N   LEU A 135       7.186   5.500   1.207  1.00  2.07           N  
ATOM   2064  CA  LEU A 135       7.098   4.076   1.538  1.00  2.07           C  
ATOM   2065  C   LEU A 135       8.392   3.465   2.065  1.00  2.07           C  
ATOM   2066  O   LEU A 135       8.634   3.516   3.272  1.00  2.07           O  
ATOM   2067  OXT LEU A 135       8.907   2.572   1.392  1.00  2.07           O  
ATOM   2068  CB  LEU A 135       6.646   3.290   0.303  1.00  2.07           C  
ATOM   2069  CG  LEU A 135       6.479   1.779   0.512  1.00  2.07           C  
ATOM   2070  CD1 LEU A 135       5.434   1.587   1.574  1.00  2.07           C  
ATOM   2071  CD2 LEU A 135       6.054   1.081  -0.823  1.00  2.07           C  
ATOM   2072  H   LEU A 135       6.318   6.033   1.176  1.00  2.07           H  
ATOM   2073  HA  LEU A 135       6.343   3.962   2.311  1.00  2.07           H  
ATOM   2074 1HB  LEU A 135       5.715   3.694  -0.023  1.00  2.07           H  
ATOM   2075 2HB  LEU A 135       7.380   3.436  -0.491  1.00  2.07           H  
ATOM   2076  HG  LEU A 135       7.415   1.341   0.861  1.00  2.07           H  
ATOM   2077 1HD1 LEU A 135       5.277   0.526   1.760  1.00  2.07           H  
ATOM   2078 2HD1 LEU A 135       5.758   2.071   2.492  1.00  2.07           H  
ATOM   2079 3HD1 LEU A 135       4.526   2.033   1.249  1.00  2.07           H  
ATOM   2080 1HD2 LEU A 135       5.932   0.013  -0.646  1.00  2.07           H  
ATOM   2081 2HD2 LEU A 135       5.129   1.475  -1.186  1.00  2.07           H  
ATOM   2082 3HD2 LEU A 135       6.825   1.236  -1.576  1.00  2.07           H  
TER    2083
ENDMDL

REMARK ID 641594 MODEL 3 1c3a-n01
PFRMAT TS
TARGET 1c3a-n01
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       1.391  -0.553   0.893  1.00  1.10           N  
ATOM      2  CA  MET A   1       1.542  -0.166  -0.504  1.00  1.10           C  
ATOM      3  C   MET A   1       2.323   1.118  -0.678  1.00  1.10           C  
ATOM      4  O   MET A   1       3.513   1.096  -0.992  1.00  1.10           O  
ATOM      5  CB  MET A   1       0.181   0.000  -1.181  1.00  1.10           C  
ATOM      6  CG  MET A   1      -0.593  -1.262  -1.403  1.00  1.10           C  
ATOM      7  SD  MET A   1      -2.224  -0.914  -2.068  1.00  1.10           S  
ATOM      8  CE  MET A   1      -1.771  -0.279  -3.670  1.00  1.10           C  
ATOM      9 1H   MET A   1       0.575  -1.139   0.996  1.00  1.10           H  
ATOM     10 2H   MET A   1       2.211  -1.062   1.189  1.00  1.10           H  
ATOM     11 3H   MET A   1       1.288   0.274   1.462  1.00  1.10           H  
ATOM     12  HA  MET A   1       2.091  -0.955  -1.020  1.00  1.10           H  
ATOM     13 1HB  MET A   1      -0.446   0.649  -0.579  1.00  1.10           H  
ATOM     14 2HB  MET A   1       0.317   0.485  -2.150  1.00  1.10           H  
ATOM     15 1HG  MET A   1      -0.059  -1.900  -2.108  1.00  1.10           H  
ATOM     16 2HG  MET A   1      -0.706  -1.802  -0.464  1.00  1.10           H  
ATOM     17 1HE  MET A   1      -2.669  -0.009  -4.223  1.00  1.10           H  
ATOM     18 2HE  MET A   1      -1.151   0.598  -3.536  1.00  1.10           H  
ATOM     19 3HE  MET A   1      -1.215  -1.037  -4.221  1.00  1.10           H  
ATOM     20  N   PHE A   2       1.645   2.239  -0.484  1.00  1.00           N  
ATOM     21  CA  PHE A   2       2.243   3.543  -0.723  1.00  1.00           C  
ATOM     22  C   PHE A   2       3.101   4.031   0.431  1.00  1.00           C  
ATOM     23  O   PHE A   2       2.725   3.866   1.594  1.00  1.00           O  
ATOM     24  CB  PHE A   2       1.124   4.541  -0.951  1.00  1.00           C  
ATOM     25  CG  PHE A   2       0.430   4.406  -2.256  1.00  1.00           C  
ATOM     26  CD1 PHE A   2      -0.739   3.668  -2.362  1.00  1.00           C  
ATOM     27  CD2 PHE A   2       0.930   5.032  -3.384  1.00  1.00           C  
ATOM     28  CE1 PHE A   2      -1.392   3.564  -3.569  1.00  1.00           C  
ATOM     29  CE2 PHE A   2       0.282   4.932  -4.589  1.00  1.00           C  
ATOM     30  CZ  PHE A   2      -0.884   4.196  -4.685  1.00  1.00           C  
ATOM     31  H   PHE A   2       0.677   2.211  -0.204  1.00  1.00           H  
ATOM     32  HA  PHE A   2       2.865   3.482  -1.616  1.00  1.00           H  
ATOM     33 1HB  PHE A   2       0.382   4.434  -0.161  1.00  1.00           H  
ATOM     34 2HB  PHE A   2       1.505   5.515  -0.874  1.00  1.00           H  
ATOM     35  HD1 PHE A   2      -1.145   3.174  -1.479  1.00  1.00           H  
ATOM     36  HD2 PHE A   2       1.856   5.613  -3.309  1.00  1.00           H  
ATOM     37  HE1 PHE A   2      -2.312   2.984  -3.640  1.00  1.00           H  
ATOM     38  HE2 PHE A   2       0.691   5.431  -5.469  1.00  1.00           H  
ATOM     39  HZ  PHE A   2      -1.399   4.112  -5.641  1.00  1.00           H  
ATOM     40  N   LYS A   3       4.237   4.656   0.101  1.00  0.92           N  
ATOM     41  CA  LYS A   3       5.124   5.192   1.129  1.00  0.92           C  
ATOM     42  C   LYS A   3       5.552   6.644   0.922  1.00  0.92           C  
ATOM     43  O   LYS A   3       5.747   7.117  -0.201  1.00  0.92           O  
ATOM     44  CB  LYS A   3       6.386   4.335   1.213  1.00  0.92           C  
ATOM     45  CG  LYS A   3       6.153   2.889   1.644  1.00  0.92           C  
ATOM     46  CD  LYS A   3       7.462   2.131   1.758  1.00  0.92           C  
ATOM     47  CE  LYS A   3       7.225   0.687   2.168  1.00  0.92           C  
ATOM     48  NZ  LYS A   3       8.500  -0.073   2.290  1.00  0.92           N  
ATOM     49  H   LYS A   3       4.501   4.713  -0.884  1.00  0.92           H  
ATOM     50  HA  LYS A   3       4.601   5.142   2.083  1.00  0.92           H  
ATOM     51 1HB  LYS A   3       6.871   4.315   0.236  1.00  0.92           H  
ATOM     52 2HB  LYS A   3       7.087   4.792   1.917  1.00  0.92           H  
ATOM     53 1HG  LYS A   3       5.635   2.871   2.605  1.00  0.92           H  
ATOM     54 2HG  LYS A   3       5.525   2.388   0.904  1.00  0.92           H  
ATOM     55 1HD  LYS A   3       7.973   2.148   0.793  1.00  0.92           H  
ATOM     56 2HD  LYS A   3       8.100   2.615   2.498  1.00  0.92           H  
ATOM     57 1HE  LYS A   3       6.709   0.670   3.126  1.00  0.92           H  
ATOM     58 2HE  LYS A   3       6.595   0.203   1.420  1.00  0.92           H  
ATOM     59 1HZ  LYS A   3       8.300  -1.025   2.563  1.00  0.92           H  
ATOM     60 2HZ  LYS A   3       8.980  -0.072   1.400  1.00  0.92           H  
ATOM     61 3HZ  LYS A   3       9.086   0.361   2.988  1.00  0.92           H  
ATOM     62  N   CYS A   4       5.752   7.339   2.030  1.00  0.86           N  
ATOM     63  CA  CYS A   4       6.272   8.693   2.015  1.00  0.86           C  
ATOM     64  C   CYS A   4       7.730   8.716   2.457  1.00  0.86           C  
ATOM     65  O   CYS A   4       8.195   7.790   3.119  1.00  0.86           O  
ATOM     66  CB  CYS A   4       5.465   9.611   2.920  1.00  0.86           C  
ATOM     67  SG  CYS A   4       3.754   9.806   2.423  1.00  0.86           S  
ATOM     68  H   CYS A   4       5.550   6.903   2.922  1.00  0.86           H  
ATOM     69  HA  CYS A   4       6.221   9.079   0.995  1.00  0.86           H  
ATOM     70 1HB  CYS A   4       5.480   9.224   3.940  1.00  0.86           H  
ATOM     71 2HB  CYS A   4       5.922  10.594   2.940  1.00  0.86           H  
ATOM     72  N   SER A   5       8.429   9.778   2.101  1.00  0.82           N  
ATOM     73  CA  SER A   5       9.805   9.941   2.529  1.00  0.82           C  
ATOM     74  C   SER A   5       9.854   9.954   4.071  1.00  0.82           C  
ATOM     75  O   SER A   5       8.878  10.359   4.704  1.00  0.82           O  
ATOM     76  CB  SER A   5      10.354  11.223   1.935  1.00  0.82           C  
ATOM     77  OG  SER A   5      10.423  11.141   0.539  1.00  0.82           O  
ATOM     78  H   SER A   5       7.996  10.495   1.537  1.00  0.82           H  
ATOM     79  HA  SER A   5      10.367   9.112   2.121  1.00  0.82           H  
ATOM     80 1HB  SER A   5       9.698  12.038   2.199  1.00  0.82           H  
ATOM     81 2HB  SER A   5      11.336  11.442   2.351  1.00  0.82           H  
ATOM     82  HG  SER A   5      10.708  12.009   0.237  1.00  0.82           H  
ATOM     83  N   PRO A   6      10.922   9.455   4.712  1.00  0.80           N  
ATOM     84  CA  PRO A   6      11.087   9.459   6.154  1.00  0.80           C  
ATOM     85  C   PRO A   6      10.929  10.851   6.730  1.00  0.80           C  
ATOM     86  O   PRO A   6      11.475  11.816   6.199  1.00  0.80           O  
ATOM     87  CB  PRO A   6      12.526   8.969   6.315  1.00  0.80           C  
ATOM     88  CG  PRO A   6      12.771   8.105   5.099  1.00  0.80           C  
ATOM     89  CD  PRO A   6      12.024   8.792   3.978  1.00  0.80           C  
ATOM     90  HA  PRO A   6      10.366   8.760   6.604  1.00  0.80           H  
ATOM     91 1HB  PRO A   6      13.207   9.829   6.375  1.00  0.80           H  
ATOM     92 2HB  PRO A   6      12.625   8.416   7.259  1.00  0.80           H  
ATOM     93 1HG  PRO A   6      13.853   8.026   4.901  1.00  0.80           H  
ATOM     94 2HG  PRO A   6      12.408   7.083   5.285  1.00  0.80           H  
ATOM     95 1HD  PRO A   6      12.654   9.523   3.452  1.00  0.80           H  
ATOM     96 2HD  PRO A   6      11.656   7.991   3.325  1.00  0.80           H  
ATOM     97  N   GLY A   7      10.211  10.949   7.844  1.00  0.78           N  
ATOM     98  CA  GLY A   7       9.957  12.228   8.508  1.00  0.78           C  
ATOM     99  C   GLY A   7       8.638  12.876   8.068  1.00  0.78           C  
ATOM    100  O   GLY A   7       8.175  13.827   8.698  1.00  0.78           O  
ATOM    101  H   GLY A   7       9.802  10.113   8.239  1.00  0.78           H  
ATOM    102 1HA  GLY A   7       9.944  12.076   9.586  1.00  0.78           H  
ATOM    103 2HA  GLY A   7      10.779  12.910   8.296  1.00  0.78           H  
ATOM    104  N   PHE A   8       8.024  12.346   7.011  1.00  0.78           N  
ATOM    105  CA  PHE A   8       6.765  12.873   6.485  1.00  0.78           C  
ATOM    106  C   PHE A   8       5.612  12.074   7.045  1.00  0.78           C  
ATOM    107  O   PHE A   8       5.799  10.961   7.543  1.00  0.78           O  
ATOM    108  CB  PHE A   8       6.768  12.783   4.965  1.00  0.78           C  
ATOM    109  CG  PHE A   8       7.818  13.621   4.366  1.00  0.78           C  
ATOM    110  CD1 PHE A   8       9.129  13.361   4.639  1.00  0.78           C  
ATOM    111  CD2 PHE A   8       7.538  14.613   3.528  1.00  0.78           C  
ATOM    112  CE1 PHE A   8      10.143  14.087   4.113  1.00  0.78           C  
ATOM    113  CE2 PHE A   8       8.555  15.366   2.983  1.00  0.78           C  
ATOM    114  CZ  PHE A   8       9.861  15.098   3.283  1.00  0.78           C  
ATOM    115  H   PHE A   8       8.453  11.566   6.507  1.00  0.78           H  
ATOM    116  HA  PHE A   8       6.643  13.910   6.792  1.00  0.78           H  
ATOM    117 1HB  PHE A   8       6.919  11.765   4.661  1.00  0.78           H  
ATOM    118 2HB  PHE A   8       5.798  13.107   4.578  1.00  0.78           H  
ATOM    119  HD1 PHE A   8       9.356  12.563   5.304  1.00  0.78           H  
ATOM    120  HD2 PHE A   8       6.493  14.830   3.291  1.00  0.78           H  
ATOM    121  HE1 PHE A   8      11.175  13.845   4.375  1.00  0.78           H  
ATOM    122  HE2 PHE A   8       8.312  16.175   2.325  1.00  0.78           H  
ATOM    123  HZ  PHE A   8      10.663  15.686   2.862  1.00  0.78           H  
ATOM    124  N   VAL A   9       4.416  12.630   6.956  1.00  0.78           N  
ATOM    125  CA  VAL A   9       3.244  11.910   7.428  1.00  0.78           C  
ATOM    126  C   VAL A   9       2.344  11.620   6.251  1.00  0.78           C  
ATOM    127  O   VAL A   9       2.387  12.339   5.256  1.00  0.78           O  
ATOM    128  CB  VAL A   9       2.473  12.747   8.450  1.00  0.78           C  
ATOM    129  CG1 VAL A   9       3.330  13.047   9.662  1.00  0.78           C  
ATOM    130  CG2 VAL A   9       2.044  13.999   7.795  1.00  0.78           C  
ATOM    131  H   VAL A   9       4.327  13.565   6.551  1.00  0.78           H  
ATOM    132  HA  VAL A   9       3.551  10.970   7.883  1.00  0.78           H  
ATOM    133  HB  VAL A   9       1.601  12.185   8.784  1.00  0.78           H  
ATOM    134 1HG1 VAL A   9       2.755  13.637  10.375  1.00  0.78           H  
ATOM    135 2HG1 VAL A   9       3.638  12.112  10.129  1.00  0.78           H  
ATOM    136 3HG1 VAL A   9       4.213  13.610   9.356  1.00  0.78           H  
ATOM    137 1HG2 VAL A   9       1.470  14.596   8.494  1.00  0.78           H  
ATOM    138 2HG2 VAL A   9       2.918  14.555   7.472  1.00  0.78           H  
ATOM    139 3HG2 VAL A   9       1.430  13.751   6.933  1.00  0.78           H  
ATOM    140  N   MET A  10       1.507  10.587   6.357  1.00  0.78           N  
ATOM    141  CA  MET A  10       0.636  10.271   5.230  1.00  0.78           C  
ATOM    142  C   MET A  10      -0.820  10.227   5.648  1.00  0.78           C  
ATOM    143  O   MET A  10      -1.162   9.707   6.713  1.00  0.78           O  
ATOM    144  CB  MET A  10       1.043   8.939   4.587  1.00  0.78           C  
ATOM    145  CG  MET A  10       0.281   8.613   3.271  1.00  0.78           C  
ATOM    146  SD  MET A  10       0.967   7.190   2.356  1.00  0.78           S  
ATOM    147  CE  MET A  10       0.444   5.825   3.355  1.00  0.78           C  
ATOM    148  H   MET A  10       1.490  10.022   7.194  1.00  0.78           H  
ATOM    149  HA  MET A  10       0.732  11.052   4.482  1.00  0.78           H  
ATOM    150 1HB  MET A  10       2.096   8.908   4.432  1.00  0.78           H  
ATOM    151 2HB  MET A  10       0.807   8.135   5.282  1.00  0.78           H  
ATOM    152 1HG  MET A  10      -0.765   8.403   3.494  1.00  0.78           H  
ATOM    153 2HG  MET A  10       0.314   9.485   2.615  1.00  0.78           H  
ATOM    154 1HE  MET A  10       0.793   4.894   2.909  1.00  0.78           H  
ATOM    155 2HE  MET A  10       0.859   5.927   4.356  1.00  0.78           H  
ATOM    156 3HE  MET A  10      -0.646   5.815   3.411  1.00  0.78           H  
ATOM    157  N   TYR A  11      -1.666  10.783   4.796  1.00  0.78           N  
ATOM    158  CA  TYR A  11      -3.100  10.797   5.004  1.00  0.78           C  
ATOM    159  C   TYR A  11      -3.774  10.411   3.703  1.00  0.78           C  
ATOM    160  O   TYR A  11      -3.612  11.086   2.683  1.00  0.78           O  
ATOM    161  CB  TYR A  11      -3.529  12.189   5.430  1.00  0.78           C  
ATOM    162  CG  TYR A  11      -4.963  12.348   5.813  1.00  0.78           C  
ATOM    163  CD1 TYR A  11      -5.385  11.897   7.043  1.00  0.78           C  
ATOM    164  CD2 TYR A  11      -5.852  12.957   4.959  1.00  0.78           C  
ATOM    165  CE1 TYR A  11      -6.693  12.060   7.427  1.00  0.78           C  
ATOM    166  CE2 TYR A  11      -7.175  13.120   5.340  1.00  0.78           C  
ATOM    167  CZ  TYR A  11      -7.588  12.674   6.570  1.00  0.78           C  
ATOM    168  OH  TYR A  11      -8.886  12.833   6.961  1.00  0.78           O  
ATOM    169  H   TYR A  11      -1.287  11.208   3.950  1.00  0.78           H  
ATOM    170  HA  TYR A  11      -3.365  10.067   5.768  1.00  0.78           H  
ATOM    171 1HB  TYR A  11      -2.943  12.475   6.251  1.00  0.78           H  
ATOM    172 2HB  TYR A  11      -3.327  12.878   4.641  1.00  0.78           H  
ATOM    173  HD1 TYR A  11      -4.675  11.418   7.715  1.00  0.78           H  
ATOM    174  HD2 TYR A  11      -5.515  13.316   3.986  1.00  0.78           H  
ATOM    175  HE1 TYR A  11      -7.021  11.706   8.403  1.00  0.78           H  
ATOM    176  HE2 TYR A  11      -7.885  13.606   4.667  1.00  0.78           H  
ATOM    177  HH  TYR A  11      -9.364  13.326   6.285  1.00  0.78           H  
ATOM    178  N   GLY A  12      -4.523   9.322   3.701  1.00  0.77           N  
ATOM    179  CA  GLY A  12      -5.108   8.909   2.440  1.00  0.77           C  
ATOM    180  C   GLY A  12      -3.982   8.654   1.439  1.00  0.77           C  
ATOM    181  O   GLY A  12      -3.060   7.884   1.717  1.00  0.77           O  
ATOM    182  H   GLY A  12      -4.664   8.785   4.547  1.00  0.77           H  
ATOM    183 1HA  GLY A  12      -5.698   8.002   2.578  1.00  0.77           H  
ATOM    184 2HA  GLY A  12      -5.776   9.685   2.067  1.00  0.77           H  
ATOM    185  N   ASP A  13      -4.053   9.329   0.295  1.00  0.76           N  
ATOM    186  CA  ASP A  13      -3.078   9.197  -0.783  1.00  0.76           C  
ATOM    187  C   ASP A  13      -2.087  10.365  -0.860  1.00  0.76           C  
ATOM    188  O   ASP A  13      -1.492  10.598  -1.910  1.00  0.76           O  
ATOM    189  CB  ASP A  13      -3.796   9.090  -2.127  1.00  0.76           C  
ATOM    190  CG  ASP A  13      -4.655   7.834  -2.245  1.00  0.76           C  
ATOM    191  OD1 ASP A  13      -4.215   6.789  -1.836  1.00  0.76           O  
ATOM    192  OD2 ASP A  13      -5.754   7.942  -2.732  1.00  0.76           O  
ATOM    193  H   ASP A  13      -4.831   9.959   0.164  1.00  0.76           H  
ATOM    194  HA  ASP A  13      -2.506   8.282  -0.615  1.00  0.76           H  
ATOM    195 1HB  ASP A  13      -4.427   9.968  -2.270  1.00  0.76           H  
ATOM    196 2HB  ASP A  13      -3.059   9.084  -2.931  1.00  0.76           H  
ATOM    197  N   HIS A  14      -1.928  11.127   0.226  1.00  0.75           N  
ATOM    198  CA  HIS A  14      -1.004  12.265   0.191  1.00  0.75           C  
ATOM    199  C   HIS A  14      -0.030  12.330   1.374  1.00  0.75           C  
ATOM    200  O   HIS A  14      -0.375  12.057   2.528  1.00  0.75           O  
ATOM    201  CB  HIS A  14      -1.815  13.556   0.144  1.00  0.75           C  
ATOM    202  CG  HIS A  14      -2.718  13.659  -1.084  1.00  0.75           C  
ATOM    203  ND1 HIS A  14      -2.321  14.259  -2.279  1.00  0.75           N  
ATOM    204  CD2 HIS A  14      -3.985  13.219  -1.291  1.00  0.75           C  
ATOM    205  CE1 HIS A  14      -3.304  14.159  -3.163  1.00  0.75           C  
ATOM    206  NE2 HIS A  14      -4.323  13.544  -2.588  1.00  0.75           N  
ATOM    207  H   HIS A  14      -2.464  10.934   1.073  1.00  0.75           H  
ATOM    208  HA  HIS A  14      -0.401  12.218  -0.714  1.00  0.75           H  
ATOM    209 1HB  HIS A  14      -2.442  13.624   1.028  1.00  0.75           H  
ATOM    210 2HB  HIS A  14      -1.139  14.390   0.153  1.00  0.75           H  
ATOM    211  HD2 HIS A  14      -4.614  12.698  -0.569  1.00  0.75           H  
ATOM    212  HE1 HIS A  14      -3.279  14.530  -4.188  1.00  0.75           H  
ATOM    213  HE2 HIS A  14      -5.210  13.335  -3.026  1.00  0.75           H  
ATOM    214  N   CYS A  15       1.196  12.736   1.072  1.00  0.73           N  
ATOM    215  CA  CYS A  15       2.249  12.936   2.048  1.00  0.73           C  
ATOM    216  C   CYS A  15       2.253  14.396   2.436  1.00  0.73           C  
ATOM    217  O   CYS A  15       2.041  15.249   1.574  1.00  0.73           O  
ATOM    218  CB  CYS A  15       3.612  12.645   1.436  1.00  0.73           C  
ATOM    219  SG  CYS A  15       3.819  11.017   0.800  1.00  0.73           S  
ATOM    220  H   CYS A  15       1.414  12.928   0.112  1.00  0.73           H  
ATOM    221  HA  CYS A  15       2.067  12.313   2.914  1.00  0.73           H  
ATOM    222 1HB  CYS A  15       3.769  13.337   0.616  1.00  0.73           H  
ATOM    223 2HB  CYS A  15       4.392  12.833   2.173  1.00  0.73           H  
ATOM    224  N   TYR A  16       2.511  14.688   3.705  1.00  0.71           N  
ATOM    225  CA  TYR A  16       2.596  16.070   4.171  1.00  0.71           C  
ATOM    226  C   TYR A  16       3.881  16.337   4.955  1.00  0.71           C  
ATOM    227  O   TYR A  16       4.399  15.456   5.654  1.00  0.71           O  
ATOM    228  CB  TYR A  16       1.379  16.407   5.036  1.00  0.71           C  
ATOM    229  CG  TYR A  16       0.057  16.357   4.354  1.00  0.71           C  
ATOM    230  CD1 TYR A  16      -0.585  15.138   4.117  1.00  0.71           C  
ATOM    231  CD2 TYR A  16      -0.564  17.531   4.023  1.00  0.71           C  
ATOM    232  CE1 TYR A  16      -1.812  15.133   3.501  1.00  0.71           C  
ATOM    233  CE2 TYR A  16      -1.781  17.502   3.436  1.00  0.71           C  
ATOM    234  CZ  TYR A  16      -2.398  16.330   3.160  1.00  0.71           C  
ATOM    235  OH  TYR A  16      -3.598  16.374   2.510  1.00  0.71           O  
ATOM    236  H   TYR A  16       2.636  13.916   4.355  1.00  0.71           H  
ATOM    237  HA  TYR A  16       2.592  16.719   3.305  1.00  0.71           H  
ATOM    238 1HB  TYR A  16       1.339  15.759   5.870  1.00  0.71           H  
ATOM    239 2HB  TYR A  16       1.507  17.412   5.404  1.00  0.71           H  
ATOM    240  HD1 TYR A  16      -0.108  14.193   4.396  1.00  0.71           H  
ATOM    241  HD2 TYR A  16      -0.084  18.484   4.227  1.00  0.71           H  
ATOM    242  HE1 TYR A  16      -2.306  14.197   3.279  1.00  0.71           H  
ATOM    243  HE2 TYR A  16      -2.278  18.415   3.170  1.00  0.71           H  
ATOM    244  HH  TYR A  16      -3.606  17.184   1.946  1.00  0.71           H  
ATOM    245  N   TYR A  17       4.368  17.580   4.905  1.00  0.71           N  
ATOM    246  CA  TYR A  17       5.531  17.928   5.727  1.00  0.71           C  
ATOM    247  C   TYR A  17       5.471  19.373   6.158  1.00  0.71           C  
ATOM    248  O   TYR A  17       5.191  20.252   5.347  1.00  0.71           O  
ATOM    249  CB  TYR A  17       6.809  17.763   4.938  1.00  0.71           C  
ATOM    250  CG  TYR A  17       8.091  17.743   5.803  1.00  0.71           C  
ATOM    251  CD1 TYR A  17       8.493  16.558   6.399  1.00  0.71           C  
ATOM    252  CD2 TYR A  17       8.831  18.872   6.011  1.00  0.71           C  
ATOM    253  CE1 TYR A  17       9.636  16.506   7.161  1.00  0.71           C  
ATOM    254  CE2 TYR A  17       9.972  18.839   6.768  1.00  0.71           C  
ATOM    255  CZ  TYR A  17      10.383  17.657   7.342  1.00  0.71           C  
ATOM    256  OH  TYR A  17      11.531  17.623   8.105  1.00  0.71           O  
ATOM    257  H   TYR A  17       3.937  18.248   4.265  1.00  0.71           H  
ATOM    258  HA  TYR A  17       5.545  17.302   6.619  1.00  0.71           H  
ATOM    259 1HB  TYR A  17       6.744  16.882   4.396  1.00  0.71           H  
ATOM    260 2HB  TYR A  17       6.899  18.578   4.221  1.00  0.71           H  
ATOM    261  HD1 TYR A  17       7.911  15.667   6.257  1.00  0.71           H  
ATOM    262  HD2 TYR A  17       8.520  19.785   5.593  1.00  0.71           H  
ATOM    263  HE1 TYR A  17       9.945  15.565   7.617  1.00  0.71           H  
ATOM    264  HE2 TYR A  17      10.544  19.756   6.920  1.00  0.71           H  
ATOM    265  HH  TYR A  17      11.899  18.510   8.161  1.00  0.71           H  
ATOM    266  N   ALA A  18       5.753  19.632   7.428  1.00  0.71           N  
ATOM    267  CA  ALA A  18       5.699  20.998   7.927  1.00  0.71           C  
ATOM    268  C   ALA A  18       7.046  21.707   7.940  1.00  0.71           C  
ATOM    269  O   ALA A  18       8.058  21.152   8.364  1.00  0.71           O  
ATOM    270  CB  ALA A  18       5.102  20.982   9.304  1.00  0.71           C  
ATOM    271  H   ALA A  18       5.995  18.876   8.053  1.00  0.71           H  
ATOM    272  HA  ALA A  18       5.066  21.572   7.266  1.00  0.71           H  
ATOM    273 1HB  ALA A  18       5.023  21.986   9.645  1.00  0.71           H  
ATOM    274 2HB  ALA A  18       4.126  20.532   9.277  1.00  0.71           H  
ATOM    275 3HB  ALA A  18       5.747  20.422   9.958  1.00  0.71           H  
ATOM    276  N   PHE A  19       6.995  22.983   7.562  1.00  0.72           N  
ATOM    277  CA  PHE A  19       8.116  23.905   7.477  1.00  0.72           C  
ATOM    278  C   PHE A  19       7.936  25.147   8.352  1.00  0.72           C  
ATOM    279  O   PHE A  19       7.183  26.048   7.981  1.00  0.72           O  
ATOM    280  CB  PHE A  19       8.269  24.376   6.047  1.00  0.72           C  
ATOM    281  CG  PHE A  19       8.534  23.290   5.159  1.00  0.72           C  
ATOM    282  CD1 PHE A  19       7.491  22.582   4.652  1.00  0.72           C  
ATOM    283  CD2 PHE A  19       9.814  22.946   4.824  1.00  0.72           C  
ATOM    284  CE1 PHE A  19       7.707  21.551   3.833  1.00  0.72           C  
ATOM    285  CE2 PHE A  19      10.038  21.905   3.985  1.00  0.72           C  
ATOM    286  CZ  PHE A  19       8.972  21.207   3.484  1.00  0.72           C  
ATOM    287  H   PHE A  19       6.103  23.339   7.232  1.00  0.72           H  
ATOM    288  HA  PHE A  19       9.021  23.366   7.742  1.00  0.72           H  
ATOM    289 1HB  PHE A  19       7.355  24.868   5.725  1.00  0.72           H  
ATOM    290 2HB  PHE A  19       9.082  25.097   5.968  1.00  0.72           H  
ATOM    291  HD1 PHE A  19       6.473  22.857   4.928  1.00  0.72           H  
ATOM    292  HD2 PHE A  19      10.652  23.515   5.235  1.00  0.72           H  
ATOM    293  HE1 PHE A  19       6.866  20.988   3.454  1.00  0.72           H  
ATOM    294  HE2 PHE A  19      11.057  21.625   3.714  1.00  0.72           H  
ATOM    295  HZ  PHE A  19       9.130  20.380   2.825  1.00  0.72           H  
ATOM    296  N   PRO A  20       8.538  25.197   9.557  1.00  0.72           N  
ATOM    297  CA  PRO A  20       8.486  26.311  10.499  1.00  0.72           C  
ATOM    298  C   PRO A  20       9.013  27.626   9.895  1.00  0.72           C  
ATOM    299  O   PRO A  20       8.738  28.705  10.425  1.00  0.72           O  
ATOM    300  CB  PRO A  20       9.414  25.832  11.622  1.00  0.72           C  
ATOM    301  CG  PRO A  20       9.384  24.324  11.526  1.00  0.72           C  
ATOM    302  CD  PRO A  20       9.275  24.027  10.057  1.00  0.72           C  
ATOM    303  HA  PRO A  20       7.461  26.432  10.860  1.00  0.72           H  
ATOM    304 1HB  PRO A  20      10.420  26.249  11.480  1.00  0.72           H  
ATOM    305 2HB  PRO A  20       9.048  26.200  12.590  1.00  0.72           H  
ATOM    306 1HG  PRO A  20      10.292  23.897  11.976  1.00  0.72           H  
ATOM    307 2HG  PRO A  20       8.545  23.920  12.083  1.00  0.72           H  
ATOM    308 1HD  PRO A  20      10.273  23.960   9.597  1.00  0.72           H  
ATOM    309 2HD  PRO A  20       8.690  23.103   9.941  1.00  0.72           H  
ATOM    310  N   GLU A  21       9.834  27.532   8.839  1.00  0.72           N  
ATOM    311  CA  GLU A  21      10.373  28.712   8.163  1.00  0.72           C  
ATOM    312  C   GLU A  21       9.230  29.515   7.566  1.00  0.72           C  
ATOM    313  O   GLU A  21       8.380  28.947   6.886  1.00  0.72           O  
ATOM    314  CB  GLU A  21      11.352  28.290   7.059  1.00  0.72           C  
ATOM    315  CG  GLU A  21      12.057  29.437   6.331  1.00  0.72           C  
ATOM    316  CD  GLU A  21      13.052  28.948   5.287  1.00  0.72           C  
ATOM    317  OE1 GLU A  21      13.174  27.757   5.125  1.00  0.72           O  
ATOM    318  OE2 GLU A  21      13.690  29.765   4.661  1.00  0.72           O  
ATOM    319  H   GLU A  21      10.062  26.626   8.466  1.00  0.72           H  
ATOM    320  HA  GLU A  21      10.894  29.334   8.890  1.00  0.72           H  
ATOM    321 1HB  GLU A  21      12.120  27.647   7.487  1.00  0.72           H  
ATOM    322 2HB  GLU A  21      10.816  27.703   6.310  1.00  0.72           H  
ATOM    323 1HG  GLU A  21      11.307  30.057   5.836  1.00  0.72           H  
ATOM    324 2HG  GLU A  21      12.575  30.057   7.061  1.00  0.72           H  
ATOM    325  N   ALA A  22       9.194  30.819   7.801  1.00  0.72           N  
ATOM    326  CA  ALA A  22       8.095  31.596   7.250  1.00  0.72           C  
ATOM    327  C   ALA A  22       8.349  31.987   5.801  1.00  0.72           C  
ATOM    328  O   ALA A  22       9.491  32.215   5.399  1.00  0.72           O  
ATOM    329  CB  ALA A  22       7.835  32.820   8.093  1.00  0.72           C  
ATOM    330  H   ALA A  22       9.907  31.259   8.361  1.00  0.72           H  
ATOM    331  HA  ALA A  22       7.218  30.968   7.270  1.00  0.72           H  
ATOM    332 1HB  ALA A  22       6.995  33.348   7.685  1.00  0.72           H  
ATOM    333 2HB  ALA A  22       7.613  32.516   9.116  1.00  0.72           H  
ATOM    334 3HB  ALA A  22       8.710  33.463   8.083  1.00  0.72           H  
ATOM    335  N   ALA A  23       7.272  32.120   5.037  1.00  0.71           N  
ATOM    336  CA  ALA A  23       7.338  32.530   3.637  1.00  0.71           C  
ATOM    337  C   ALA A  23       6.010  33.143   3.181  1.00  0.71           C  
ATOM    338  O   ALA A  23       4.985  32.986   3.853  1.00  0.71           O  
ATOM    339  CB  ALA A  23       7.703  31.330   2.788  1.00  0.71           C  
ATOM    340  H   ALA A  23       6.371  31.873   5.435  1.00  0.71           H  
ATOM    341  HA  ALA A  23       8.110  33.283   3.527  1.00  0.71           H  
ATOM    342 1HB  ALA A  23       7.776  31.626   1.756  1.00  0.71           H  
ATOM    343 2HB  ALA A  23       8.658  30.925   3.116  1.00  0.71           H  
ATOM    344 3HB  ALA A  23       6.933  30.567   2.888  1.00  0.71           H  
ATOM    345  N   THR A  24       6.019  33.867   2.060  1.00  0.69           N  
ATOM    346  CA  THR A  24       4.769  34.379   1.491  1.00  0.69           C  
ATOM    347  C   THR A  24       4.082  33.235   0.783  1.00  0.69           C  
ATOM    348  O   THR A  24       4.696  32.187   0.615  1.00  0.69           O  
ATOM    349  CB  THR A  24       5.026  35.527   0.506  1.00  0.69           C  
ATOM    350  OG1 THR A  24       5.850  35.050  -0.590  1.00  0.69           O  
ATOM    351  CG2 THR A  24       5.732  36.647   1.193  1.00  0.69           C  
ATOM    352  H   THR A  24       6.898  34.044   1.557  1.00  0.69           H  
ATOM    353  HA  THR A  24       4.120  34.738   2.293  1.00  0.69           H  
ATOM    354  HB  THR A  24       4.079  35.879   0.117  1.00  0.69           H  
ATOM    355  HG1 THR A  24       6.762  34.884  -0.221  1.00  0.69           H  
ATOM    356 1HG2 THR A  24       5.907  37.459   0.491  1.00  0.69           H  
ATOM    357 2HG2 THR A  24       5.134  37.003   2.022  1.00  0.69           H  
ATOM    358 3HG2 THR A  24       6.680  36.281   1.559  1.00  0.69           H  
ATOM    359  N   TRP A  25       2.833  33.400   0.354  1.00  0.68           N  
ATOM    360  CA  TRP A  25       2.163  32.294  -0.325  1.00  0.68           C  
ATOM    361  C   TRP A  25       2.908  31.925  -1.594  1.00  0.68           C  
ATOM    362  O   TRP A  25       3.157  30.752  -1.883  1.00  0.68           O  
ATOM    363  CB  TRP A  25       0.725  32.646  -0.628  1.00  0.68           C  
ATOM    364  CG  TRP A  25      -0.072  31.548  -1.238  1.00  0.68           C  
ATOM    365  CD1 TRP A  25      -0.657  30.542  -0.556  1.00  0.68           C  
ATOM    366  CD2 TRP A  25      -0.460  31.366  -2.617  1.00  0.68           C  
ATOM    367  NE1 TRP A  25      -1.354  29.742  -1.388  1.00  0.68           N  
ATOM    368  CE2 TRP A  25      -1.257  30.220  -2.658  1.00  0.68           C  
ATOM    369  CE3 TRP A  25      -0.221  32.076  -3.789  1.00  0.68           C  
ATOM    370  CZ2 TRP A  25      -1.808  29.751  -3.830  1.00  0.68           C  
ATOM    371  CZ3 TRP A  25      -0.783  31.616  -4.968  1.00  0.68           C  
ATOM    372  CH2 TRP A  25      -1.556  30.479  -4.990  1.00  0.68           C  
ATOM    373  H   TRP A  25       2.344  34.286   0.497  1.00  0.68           H  
ATOM    374  HA  TRP A  25       2.167  31.432   0.344  1.00  0.68           H  
ATOM    375 1HB  TRP A  25       0.240  32.946   0.264  1.00  0.68           H  
ATOM    376 2HB  TRP A  25       0.695  33.502  -1.300  1.00  0.68           H  
ATOM    377  HD1 TRP A  25      -0.586  30.385   0.505  1.00  0.68           H  
ATOM    378  HE1 TRP A  25      -1.874  28.924  -1.037  1.00  0.68           H  
ATOM    379  HE3 TRP A  25       0.392  32.977  -3.774  1.00  0.68           H  
ATOM    380  HZ2 TRP A  25      -2.437  28.857  -3.861  1.00  0.68           H  
ATOM    381  HZ3 TRP A  25      -0.596  32.179  -5.881  1.00  0.68           H  
ATOM    382  HH2 TRP A  25      -1.985  30.145  -5.934  1.00  0.68           H  
ATOM    383  N   GLY A  26       3.277  32.941  -2.367  1.00  0.67           N  
ATOM    384  CA  GLY A  26       4.010  32.711  -3.597  1.00  0.67           C  
ATOM    385  C   GLY A  26       5.270  31.913  -3.283  1.00  0.67           C  
ATOM    386  O   GLY A  26       5.530  30.871  -3.895  1.00  0.67           O  
ATOM    387  H   GLY A  26       3.056  33.884  -2.080  1.00  0.67           H  
ATOM    388 1HA  GLY A  26       3.384  32.164  -4.300  1.00  0.67           H  
ATOM    389 2HA  GLY A  26       4.273  33.663  -4.054  1.00  0.67           H  
ATOM    390  N   GLU A  27       6.064  32.407  -2.327  1.00  0.66           N  
ATOM    391  CA  GLU A  27       7.299  31.717  -1.985  1.00  0.66           C  
ATOM    392  C   GLU A  27       7.059  30.317  -1.443  1.00  0.66           C  
ATOM    393  O   GLU A  27       7.800  29.402  -1.780  1.00  0.66           O  
ATOM    394  CB  GLU A  27       8.074  32.518  -0.958  1.00  0.66           C  
ATOM    395  CG  GLU A  27       8.713  33.788  -1.451  1.00  0.66           C  
ATOM    396  CD  GLU A  27       9.179  34.620  -0.310  1.00  0.66           C  
ATOM    397  OE1 GLU A  27       8.431  34.687   0.648  1.00  0.66           O  
ATOM    398  OE2 GLU A  27      10.247  35.179  -0.364  1.00  0.66           O  
ATOM    399  H   GLU A  27       5.814  33.261  -1.823  1.00  0.66           H  
ATOM    400  HA  GLU A  27       7.901  31.630  -2.890  1.00  0.66           H  
ATOM    401 1HB  GLU A  27       7.396  32.794  -0.163  1.00  0.66           H  
ATOM    402 2HB  GLU A  27       8.853  31.892  -0.523  1.00  0.66           H  
ATOM    403 1HG  GLU A  27       9.563  33.542  -2.086  1.00  0.66           H  
ATOM    404 2HG  GLU A  27       7.993  34.348  -2.047  1.00  0.66           H  
ATOM    405  N   ALA A  28       6.024  30.125  -0.627  1.00  0.66           N  
ATOM    406  CA  ALA A  28       5.757  28.816  -0.057  1.00  0.66           C  
ATOM    407  C   ALA A  28       5.523  27.805  -1.169  1.00  0.66           C  
ATOM    408  O   ALA A  28       6.031  26.681  -1.129  1.00  0.66           O  
ATOM    409  CB  ALA A  28       4.558  28.892   0.874  1.00  0.66           C  
ATOM    410  H   ALA A  28       5.427  30.905  -0.374  1.00  0.66           H  
ATOM    411  HA  ALA A  28       6.629  28.502   0.513  1.00  0.66           H  
ATOM    412 1HB  ALA A  28       4.374  27.936   1.317  1.00  0.66           H  
ATOM    413 2HB  ALA A  28       4.758  29.620   1.663  1.00  0.66           H  
ATOM    414 3HB  ALA A  28       3.682  29.208   0.308  1.00  0.66           H  
ATOM    415  N   ARG A  29       4.813  28.217  -2.223  1.00  0.65           N  
ATOM    416  CA  ARG A  29       4.572  27.285  -3.311  1.00  0.65           C  
ATOM    417  C   ARG A  29       5.861  26.949  -4.037  1.00  0.65           C  
ATOM    418  O   ARG A  29       6.112  25.780  -4.362  1.00  0.65           O  
ATOM    419  CB  ARG A  29       3.629  27.867  -4.341  1.00  0.65           C  
ATOM    420  CG  ARG A  29       2.199  28.026  -3.958  1.00  0.65           C  
ATOM    421  CD  ARG A  29       1.436  28.340  -5.170  1.00  0.65           C  
ATOM    422  NE  ARG A  29       1.849  29.608  -5.745  1.00  0.65           N  
ATOM    423  CZ  ARG A  29       1.520  30.030  -6.983  1.00  0.65           C  
ATOM    424  NH1 ARG A  29       0.763  29.280  -7.754  1.00  0.65           N  
ATOM    425  NH2 ARG A  29       1.954  31.197  -7.425  1.00  0.65           N  
ATOM    426  H   ARG A  29       4.407  29.157  -2.238  1.00  0.65           H  
ATOM    427  HA  ARG A  29       4.154  26.370  -2.903  1.00  0.65           H  
ATOM    428 1HB  ARG A  29       3.987  28.860  -4.612  1.00  0.65           H  
ATOM    429 2HB  ARG A  29       3.664  27.258  -5.243  1.00  0.65           H  
ATOM    430 1HG  ARG A  29       1.815  27.108  -3.522  1.00  0.65           H  
ATOM    431 2HG  ARG A  29       2.091  28.850  -3.248  1.00  0.65           H  
ATOM    432 1HD  ARG A  29       1.608  27.561  -5.912  1.00  0.65           H  
ATOM    433 2HD  ARG A  29       0.390  28.386  -4.940  1.00  0.65           H  
ATOM    434  HE  ARG A  29       2.439  30.207  -5.177  1.00  0.65           H  
ATOM    435 1HH1 ARG A  29       0.429  28.388  -7.419  1.00  0.65           H  
ATOM    436 2HH1 ARG A  29       0.517  29.595  -8.682  1.00  0.65           H  
ATOM    437 1HH2 ARG A  29       2.537  31.774  -6.837  1.00  0.65           H  
ATOM    438 2HH2 ARG A  29       1.707  31.507  -8.354  1.00  0.65           H  
ATOM    439  N   GLU A  30       6.701  27.961  -4.259  1.00  0.64           N  
ATOM    440  CA  GLU A  30       7.962  27.746  -4.952  1.00  0.64           C  
ATOM    441  C   GLU A  30       8.894  26.869  -4.132  1.00  0.64           C  
ATOM    442  O   GLU A  30       9.590  26.015  -4.679  1.00  0.64           O  
ATOM    443  CB  GLU A  30       8.625  29.083  -5.275  1.00  0.64           C  
ATOM    444  CG  GLU A  30       7.909  29.899  -6.367  1.00  0.64           C  
ATOM    445  CD  GLU A  30       8.011  29.266  -7.741  1.00  0.64           C  
ATOM    446  OE1 GLU A  30       9.118  29.007  -8.155  1.00  0.64           O  
ATOM    447  OE2 GLU A  30       7.002  29.024  -8.363  1.00  0.64           O  
ATOM    448  H   GLU A  30       6.439  28.907  -3.963  1.00  0.64           H  
ATOM    449  HA  GLU A  30       7.752  27.230  -5.889  1.00  0.64           H  
ATOM    450 1HB  GLU A  30       8.659  29.692  -4.371  1.00  0.64           H  
ATOM    451 2HB  GLU A  30       9.651  28.911  -5.594  1.00  0.64           H  
ATOM    452 1HG  GLU A  30       6.854  29.987  -6.096  1.00  0.64           H  
ATOM    453 2HG  GLU A  30       8.331  30.902  -6.394  1.00  0.64           H  
ATOM    454  N   LEU A  31       8.883  27.046  -2.814  1.00  0.65           N  
ATOM    455  CA  LEU A  31       9.730  26.247  -1.953  1.00  0.65           C  
ATOM    456  C   LEU A  31       9.302  24.788  -2.013  1.00  0.65           C  
ATOM    457  O   LEU A  31      10.141  23.900  -2.169  1.00  0.65           O  
ATOM    458  CB  LEU A  31       9.649  26.798  -0.524  1.00  0.65           C  
ATOM    459  CG  LEU A  31      10.321  28.205  -0.327  1.00  0.65           C  
ATOM    460  CD1 LEU A  31       9.939  28.798   1.031  1.00  0.65           C  
ATOM    461  CD2 LEU A  31      11.819  28.051  -0.427  1.00  0.65           C  
ATOM    462  H   LEU A  31       8.297  27.774  -2.411  1.00  0.65           H  
ATOM    463  HA  LEU A  31      10.756  26.327  -2.304  1.00  0.65           H  
ATOM    464 1HB  LEU A  31       8.600  26.881  -0.240  1.00  0.65           H  
ATOM    465 2HB  LEU A  31      10.139  26.097   0.139  1.00  0.65           H  
ATOM    466  HG  LEU A  31       9.988  28.877  -1.100  1.00  0.65           H  
ATOM    467 1HD1 LEU A  31      10.406  29.775   1.146  1.00  0.65           H  
ATOM    468 2HD1 LEU A  31       8.860  28.909   1.086  1.00  0.65           H  
ATOM    469 3HD1 LEU A  31      10.279  28.149   1.826  1.00  0.65           H  
ATOM    470 1HD2 LEU A  31      12.291  29.027  -0.302  1.00  0.65           H  
ATOM    471 2HD2 LEU A  31      12.167  27.377   0.356  1.00  0.65           H  
ATOM    472 3HD2 LEU A  31      12.078  27.644  -1.404  1.00  0.65           H  
ATOM    473  N   CYS A  32       7.996  24.520  -2.004  1.00  0.65           N  
ATOM    474  CA  CYS A  32       7.550  23.140  -2.081  1.00  0.65           C  
ATOM    475  C   CYS A  32       7.945  22.512  -3.412  1.00  0.65           C  
ATOM    476  O   CYS A  32       8.425  21.377  -3.465  1.00  0.65           O  
ATOM    477  CB  CYS A  32       6.033  23.050  -1.916  1.00  0.65           C  
ATOM    478  SG  CYS A  32       5.462  23.429  -0.277  1.00  0.65           S  
ATOM    479  H   CYS A  32       7.314  25.269  -1.887  1.00  0.65           H  
ATOM    480  HA  CYS A  32       8.032  22.574  -1.288  1.00  0.65           H  
ATOM    481 1HB  CYS A  32       5.555  23.749  -2.606  1.00  0.65           H  
ATOM    482 2HB  CYS A  32       5.688  22.050  -2.175  1.00  0.65           H  
ATOM    483  N   ARG A  33       7.790  23.282  -4.484  1.00  0.67           N  
ATOM    484  CA  ARG A  33       8.155  22.788  -5.795  1.00  0.67           C  
ATOM    485  C   ARG A  33       9.657  22.499  -5.856  1.00  0.67           C  
ATOM    486  O   ARG A  33      10.077  21.418  -6.263  1.00  0.67           O  
ATOM    487  CB  ARG A  33       7.749  23.780  -6.875  1.00  0.67           C  
ATOM    488  CG  ARG A  33       8.014  23.312  -8.306  1.00  0.67           C  
ATOM    489  CD  ARG A  33       7.541  24.307  -9.328  1.00  0.67           C  
ATOM    490  NE  ARG A  33       8.307  25.551  -9.315  1.00  0.67           N  
ATOM    491  CZ  ARG A  33       9.514  25.711  -9.900  1.00  0.67           C  
ATOM    492  NH1 ARG A  33      10.081  24.705 -10.536  1.00  0.67           N  
ATOM    493  NH2 ARG A  33      10.125  26.880  -9.843  1.00  0.67           N  
ATOM    494  H   ARG A  33       7.385  24.215  -4.392  1.00  0.67           H  
ATOM    495  HA  ARG A  33       7.612  21.859  -5.974  1.00  0.67           H  
ATOM    496 1HB  ARG A  33       6.686  24.000  -6.783  1.00  0.67           H  
ATOM    497 2HB  ARG A  33       8.290  24.719  -6.726  1.00  0.67           H  
ATOM    498 1HG  ARG A  33       9.088  23.168  -8.439  1.00  0.67           H  
ATOM    499 2HG  ARG A  33       7.496  22.362  -8.475  1.00  0.67           H  
ATOM    500 1HD  ARG A  33       7.618  23.869 -10.322  1.00  0.67           H  
ATOM    501 2HD  ARG A  33       6.497  24.553  -9.122  1.00  0.67           H  
ATOM    502  HE  ARG A  33       7.906  26.362  -8.836  1.00  0.67           H  
ATOM    503 1HH1 ARG A  33       9.616  23.811 -10.581  1.00  0.67           H  
ATOM    504 2HH1 ARG A  33      10.983  24.829 -10.971  1.00  0.67           H  
ATOM    505 1HH2 ARG A  33       9.683  27.668  -9.341  1.00  0.67           H  
ATOM    506 2HH2 ARG A  33      11.023  27.004 -10.274  1.00  0.67           H  
ATOM    507  N   ASN A  34      10.484  23.421  -5.379  1.00  0.70           N  
ATOM    508  CA  ASN A  34      11.925  23.208  -5.419  1.00  0.70           C  
ATOM    509  C   ASN A  34      12.375  21.992  -4.598  1.00  0.70           C  
ATOM    510  O   ASN A  34      13.320  21.296  -4.976  1.00  0.70           O  
ATOM    511  CB  ASN A  34      12.638  24.450  -4.937  1.00  0.70           C  
ATOM    512  CG  ASN A  34      12.586  25.574  -5.944  1.00  0.70           C  
ATOM    513  OD1 ASN A  34      12.356  25.359  -7.143  1.00  0.70           O  
ATOM    514  ND2 ASN A  34      12.802  26.776  -5.477  1.00  0.70           N  
ATOM    515  H   ASN A  34      10.120  24.300  -5.016  1.00  0.70           H  
ATOM    516  HA  ASN A  34      12.211  23.020  -6.453  1.00  0.70           H  
ATOM    517 1HB  ASN A  34      12.170  24.790  -4.008  1.00  0.70           H  
ATOM    518 2HB  ASN A  34      13.677  24.215  -4.716  1.00  0.70           H  
ATOM    519 1HD2 ASN A  34      12.778  27.564  -6.093  1.00  0.70           H  
ATOM    520 2HD2 ASN A  34      12.986  26.906  -4.505  1.00  0.70           H  
ATOM    521  N   LEU A  35      11.695  21.729  -3.482  1.00  0.73           N  
ATOM    522  CA  LEU A  35      12.034  20.608  -2.614  1.00  0.73           C  
ATOM    523  C   LEU A  35      11.624  19.231  -3.134  1.00  0.73           C  
ATOM    524  O   LEU A  35      12.375  18.264  -2.979  1.00  0.73           O  
ATOM    525  CB  LEU A  35      11.342  20.808  -1.271  1.00  0.73           C  
ATOM    526  CG  LEU A  35      11.830  21.937  -0.410  1.00  0.73           C  
ATOM    527  CD1 LEU A  35      10.847  22.122   0.706  1.00  0.73           C  
ATOM    528  CD2 LEU A  35      13.189  21.592   0.132  1.00  0.73           C  
ATOM    529  H   LEU A  35      10.939  22.354  -3.202  1.00  0.73           H  
ATOM    530  HA  LEU A  35      13.111  20.612  -2.471  1.00  0.73           H  
ATOM    531 1HB  LEU A  35      10.287  20.995  -1.464  1.00  0.73           H  
ATOM    532 2HB  LEU A  35      11.431  19.889  -0.700  1.00  0.73           H  
ATOM    533  HG  LEU A  35      11.899  22.849  -0.983  1.00  0.73           H  
ATOM    534 1HD1 LEU A  35      11.174  22.930   1.356  1.00  0.73           H  
ATOM    535 2HD1 LEU A  35       9.866  22.361   0.296  1.00  0.73           H  
ATOM    536 3HD1 LEU A  35      10.794  21.195   1.262  1.00  0.73           H  
ATOM    537 1HD2 LEU A  35      13.543  22.403   0.770  1.00  0.73           H  
ATOM    538 2HD2 LEU A  35      13.124  20.672   0.713  1.00  0.73           H  
ATOM    539 3HD2 LEU A  35      13.882  21.452  -0.697  1.00  0.73           H  
ATOM    540  N   TYR A  36      10.429  19.125  -3.723  1.00  0.76           N  
ATOM    541  CA  TYR A  36       9.925  17.811  -4.126  1.00  0.76           C  
ATOM    542  C   TYR A  36       9.557  17.698  -5.609  1.00  0.76           C  
ATOM    543  O   TYR A  36       9.308  16.602  -6.122  1.00  0.76           O  
ATOM    544  CB  TYR A  36       8.701  17.499  -3.283  1.00  0.76           C  
ATOM    545  CG  TYR A  36       8.966  17.653  -1.821  1.00  0.76           C  
ATOM    546  CD1 TYR A  36       8.415  18.741  -1.137  1.00  0.76           C  
ATOM    547  CD2 TYR A  36       9.794  16.777  -1.173  1.00  0.76           C  
ATOM    548  CE1 TYR A  36       8.700  18.931   0.186  1.00  0.76           C  
ATOM    549  CE2 TYR A  36      10.086  16.975   0.146  1.00  0.76           C  
ATOM    550  CZ  TYR A  36       9.548  18.049   0.826  1.00  0.76           C  
ATOM    551  OH  TYR A  36       9.862  18.245   2.142  1.00  0.76           O  
ATOM    552  H   TYR A  36       9.843  19.954  -3.827  1.00  0.76           H  
ATOM    553  HA  TYR A  36      10.697  17.070  -3.926  1.00  0.76           H  
ATOM    554 1HB  TYR A  36       7.946  18.183  -3.562  1.00  0.76           H  
ATOM    555 2HB  TYR A  36       8.340  16.489  -3.478  1.00  0.76           H  
ATOM    556  HD1 TYR A  36       7.767  19.450  -1.659  1.00  0.76           H  
ATOM    557  HD2 TYR A  36      10.234  15.937  -1.712  1.00  0.76           H  
ATOM    558  HE1 TYR A  36       8.284  19.779   0.719  1.00  0.76           H  
ATOM    559  HE2 TYR A  36      10.755  16.287   0.653  1.00  0.76           H  
ATOM    560  HH  TYR A  36      10.520  17.605   2.414  1.00  0.76           H  
ATOM    561  N   GLY A  37       9.394  18.831  -6.279  1.00  0.77           N  
ATOM    562  CA  GLY A  37       8.937  18.911  -7.662  1.00  0.77           C  
ATOM    563  C   GLY A  37       7.434  18.698  -7.739  1.00  0.77           C  
ATOM    564  O   GLY A  37       6.650  19.620  -7.974  1.00  0.77           O  
ATOM    565  H   GLY A  37       9.622  19.712  -5.842  1.00  0.77           H  
ATOM    566 1HA  GLY A  37       9.194  19.887  -8.073  1.00  0.77           H  
ATOM    567 2HA  GLY A  37       9.450  18.161  -8.262  1.00  0.77           H  
ATOM    568  N   GLY A  38       7.015  17.475  -7.456  1.00  0.78           N  
ATOM    569  CA  GLY A  38       5.606  17.099  -7.491  1.00  0.78           C  
ATOM    570  C   GLY A  38       4.882  17.449  -6.195  1.00  0.78           C  
ATOM    571  O   GLY A  38       4.273  16.579  -5.577  1.00  0.78           O  
ATOM    572  H   GLY A  38       7.731  16.791  -7.210  1.00  0.78           H  
ATOM    573 1HA  GLY A  38       5.121  17.604  -8.325  1.00  0.78           H  
ATOM    574 2HA  GLY A  38       5.525  16.029  -7.676  1.00  0.78           H  
ATOM    575  N   ALA A  39       4.951  18.718  -5.790  1.00  0.78           N  
ATOM    576  CA  ALA A  39       4.365  19.128  -4.509  1.00  0.78           C  
ATOM    577  C   ALA A  39       3.833  20.540  -4.512  1.00  0.78           C  
ATOM    578  O   ALA A  39       4.348  21.416  -5.216  1.00  0.78           O  
ATOM    579  CB  ALA A  39       5.387  19.042  -3.400  1.00  0.78           C  
ATOM    580  H   ALA A  39       5.449  19.370  -6.393  1.00  0.78           H  
ATOM    581  HA  ALA A  39       3.537  18.455  -4.299  1.00  0.78           H  
ATOM    582 1HB  ALA A  39       4.917  19.313  -2.455  1.00  0.78           H  
ATOM    583 2HB  ALA A  39       5.771  18.047  -3.337  1.00  0.78           H  
ATOM    584 3HB  ALA A  39       6.200  19.733  -3.614  1.00  0.78           H  
ATOM    585  N   ARG A  40       2.809  20.749  -3.687  1.00  0.79           N  
ATOM    586  CA  ARG A  40       2.159  22.045  -3.517  1.00  0.79           C  
ATOM    587  C   ARG A  40       1.755  22.320  -2.075  1.00  0.79           C  
ATOM    588  O   ARG A  40       1.793  21.445  -1.220  1.00  0.79           O  
ATOM    589  CB  ARG A  40       0.906  22.145  -4.384  1.00  0.79           C  
ATOM    590  CG  ARG A  40       1.131  22.063  -5.902  1.00  0.79           C  
ATOM    591  CD  ARG A  40       1.829  23.282  -6.430  1.00  0.79           C  
ATOM    592  NE  ARG A  40       1.933  23.268  -7.886  1.00  0.79           N  
ATOM    593  CZ  ARG A  40       2.943  22.700  -8.593  1.00  0.79           C  
ATOM    594  NH1 ARG A  40       3.943  22.098  -7.985  1.00  0.79           N  
ATOM    595  NH2 ARG A  40       2.924  22.747  -9.916  1.00  0.79           N  
ATOM    596  H   ARG A  40       2.467  19.944  -3.157  1.00  0.79           H  
ATOM    597  HA  ARG A  40       2.860  22.821  -3.827  1.00  0.79           H  
ATOM    598 1HB  ARG A  40       0.215  21.350  -4.104  1.00  0.79           H  
ATOM    599 2HB  ARG A  40       0.401  23.090  -4.182  1.00  0.79           H  
ATOM    600 1HG  ARG A  40       1.709  21.185  -6.162  1.00  0.79           H  
ATOM    601 2HG  ARG A  40       0.159  22.003  -6.392  1.00  0.79           H  
ATOM    602 1HD  ARG A  40       1.276  24.173  -6.137  1.00  0.79           H  
ATOM    603 2HD  ARG A  40       2.837  23.336  -6.019  1.00  0.79           H  
ATOM    604  HE  ARG A  40       1.192  23.712  -8.409  1.00  0.79           H  
ATOM    605 1HH1 ARG A  40       3.985  22.038  -6.956  1.00  0.79           H  
ATOM    606 2HH1 ARG A  40       4.678  21.670  -8.531  1.00  0.79           H  
ATOM    607 1HH2 ARG A  40       2.162  23.205 -10.397  1.00  0.79           H  
ATOM    608 2HH2 ARG A  40       3.673  22.321 -10.443  1.00  0.79           H  
ATOM    609  N   ILE A  41       1.355  23.543  -1.802  1.00  0.83           N  
ATOM    610  CA  ILE A  41       0.825  23.893  -0.489  1.00  0.83           C  
ATOM    611  C   ILE A  41      -0.551  23.196  -0.416  1.00  0.83           C  
ATOM    612  O   ILE A  41      -1.322  23.333  -1.366  1.00  0.83           O  
ATOM    613  CB  ILE A  41       0.713  25.419  -0.393  1.00  0.83           C  
ATOM    614  CG1 ILE A  41       2.049  26.007  -0.599  1.00  0.83           C  
ATOM    615  CG2 ILE A  41       0.267  25.815   0.939  1.00  0.83           C  
ATOM    616  CD1 ILE A  41       2.968  25.591   0.470  1.00  0.83           C  
ATOM    617  H   ILE A  41       1.388  24.249  -2.522  1.00  0.83           H  
ATOM    618  HA  ILE A  41       1.498  23.520   0.279  1.00  0.83           H  
ATOM    619  HB  ILE A  41       0.021  25.791  -1.146  1.00  0.83           H  
ATOM    620 1HG1 ILE A  41       2.443  25.650  -1.539  1.00  0.83           H  
ATOM    621 2HG1 ILE A  41       1.995  27.099  -0.628  1.00  0.83           H  
ATOM    622 1HG2 ILE A  41       0.194  26.897   0.996  1.00  0.83           H  
ATOM    623 2HG2 ILE A  41      -0.678  25.370   1.111  1.00  0.83           H  
ATOM    624 3HG2 ILE A  41       0.971  25.464   1.688  1.00  0.83           H  
ATOM    625 1HD1 ILE A  41       3.950  25.985   0.295  1.00  0.83           H  
ATOM    626 2HD1 ILE A  41       2.597  25.943   1.417  1.00  0.83           H  
ATOM    627 3HD1 ILE A  41       3.012  24.512   0.492  1.00  0.83           H  
ATOM    628  N   PRO A  42      -0.906  22.462   0.662  1.00  0.90           N  
ATOM    629  CA  PRO A  42      -2.097  21.655   0.770  1.00  0.90           C  
ATOM    630  C   PRO A  42      -3.369  22.420   0.710  1.00  0.90           C  
ATOM    631  O   PRO A  42      -3.456  23.564   1.149  1.00  0.90           O  
ATOM    632  CB  PRO A  42      -1.969  21.042   2.171  1.00  0.90           C  
ATOM    633  CG  PRO A  42      -1.075  21.943   2.899  1.00  0.90           C  
ATOM    634  CD  PRO A  42      -0.116  22.435   1.855  1.00  0.90           C  
ATOM    635  HA  PRO A  42      -2.076  20.875  -0.007  1.00  0.90           H  
ATOM    636 1HB  PRO A  42      -2.969  20.925   2.629  1.00  0.90           H  
ATOM    637 2HB  PRO A  42      -1.548  20.069   2.082  1.00  0.90           H  
ATOM    638 1HG  PRO A  42      -1.643  22.755   3.359  1.00  0.90           H  
ATOM    639 2HG  PRO A  42      -0.582  21.402   3.709  1.00  0.90           H  
ATOM    640 1HD  PRO A  42       0.215  23.409   2.152  1.00  0.90           H  
ATOM    641 2HD  PRO A  42       0.702  21.717   1.722  1.00  0.90           H  
ATOM    642  N   GLU A  43      -4.361  21.760   0.176  1.00  1.02           N  
ATOM    643  CA  GLU A  43      -5.692  22.291   0.102  1.00  1.02           C  
ATOM    644  C   GLU A  43      -6.515  21.524   1.101  1.00  1.02           C  
ATOM    645  O   GLU A  43      -6.204  20.369   1.384  1.00  1.02           O  
ATOM    646  CB  GLU A  43      -6.194  22.192  -1.335  1.00  1.02           C  
ATOM    647  CG  GLU A  43      -5.372  23.079  -2.248  1.00  1.02           C  
ATOM    648  CD  GLU A  43      -5.779  23.118  -3.690  1.00  1.02           C  
ATOM    649  OE1 GLU A  43      -6.394  22.192  -4.164  1.00  1.02           O  
ATOM    650  OE2 GLU A  43      -5.486  24.122  -4.315  1.00  1.02           O  
ATOM    651  H   GLU A  43      -4.187  20.829  -0.180  1.00  1.02           H  
ATOM    652  HA  GLU A  43      -5.684  23.341   0.398  1.00  1.02           H  
ATOM    653 1HB  GLU A  43      -6.128  21.162  -1.687  1.00  1.02           H  
ATOM    654 2HB  GLU A  43      -7.237  22.503  -1.390  1.00  1.02           H  
ATOM    655 1HG  GLU A  43      -5.435  24.076  -1.842  1.00  1.02           H  
ATOM    656 2HG  GLU A  43      -4.330  22.769  -2.186  1.00  1.02           H  
ATOM    657  N   VAL A  44      -7.547  22.149   1.649  1.00  1.15           N  
ATOM    658  CA  VAL A  44      -8.382  21.475   2.632  1.00  1.15           C  
ATOM    659  C   VAL A  44      -9.875  21.447   2.313  1.00  1.15           C  
ATOM    660  O   VAL A  44     -10.611  22.316   2.773  1.00  1.15           O  
ATOM    661  CB  VAL A  44      -8.178  22.131   3.996  1.00  1.15           C  
ATOM    662  CG1 VAL A  44      -8.971  21.441   4.989  1.00  1.15           C  
ATOM    663  CG2 VAL A  44      -6.716  22.045   4.415  1.00  1.15           C  
ATOM    664  H   VAL A  44      -7.753  23.100   1.381  1.00  1.15           H  
ATOM    665  HA  VAL A  44      -8.027  20.469   2.730  1.00  1.15           H  
ATOM    666  HB  VAL A  44      -8.502  23.171   3.949  1.00  1.15           H  
ATOM    667 1HG1 VAL A  44      -8.802  21.930   5.919  1.00  1.15           H  
ATOM    668 2HG1 VAL A  44     -10.029  21.487   4.730  1.00  1.15           H  
ATOM    669 3HG1 VAL A  44      -8.660  20.406   5.050  1.00  1.15           H  
ATOM    670 1HG2 VAL A  44      -6.585  22.511   5.394  1.00  1.15           H  
ATOM    671 2HG2 VAL A  44      -6.409  20.998   4.468  1.00  1.15           H  
ATOM    672 3HG2 VAL A  44      -6.113  22.554   3.693  1.00  1.15           H  
ATOM    673  N   PRO A  45     -10.353  20.454   1.531  1.00  1.28           N  
ATOM    674  CA  PRO A  45     -11.732  20.231   1.135  1.00  1.28           C  
ATOM    675  C   PRO A  45     -12.705  20.026   2.292  1.00  1.28           C  
ATOM    676  O   PRO A  45     -13.912  20.207   2.126  1.00  1.28           O  
ATOM    677  CB  PRO A  45     -11.640  18.944   0.309  1.00  1.28           C  
ATOM    678  CG  PRO A  45     -10.227  18.886  -0.160  1.00  1.28           C  
ATOM    679  CD  PRO A  45      -9.440  19.443   0.974  1.00  1.28           C  
ATOM    680  HA  PRO A  45     -12.060  21.077   0.506  1.00  1.28           H  
ATOM    681 1HB  PRO A  45     -11.917  18.078   0.945  1.00  1.28           H  
ATOM    682 2HB  PRO A  45     -12.364  18.977  -0.514  1.00  1.28           H  
ATOM    683 1HG  PRO A  45      -9.946  17.849  -0.397  1.00  1.28           H  
ATOM    684 2HG  PRO A  45     -10.105  19.470  -1.085  1.00  1.28           H  
ATOM    685 1HD  PRO A  45      -9.264  18.653   1.706  1.00  1.28           H  
ATOM    686 2HD  PRO A  45      -8.538  19.860   0.569  1.00  1.28           H  
ATOM    687  N   ASP A  46     -12.195  19.615   3.458  1.00  1.35           N  
ATOM    688  CA  ASP A  46     -13.095  19.348   4.569  1.00  1.35           C  
ATOM    689  C   ASP A  46     -12.460  19.400   5.955  1.00  1.35           C  
ATOM    690  O   ASP A  46     -11.238  19.506   6.102  1.00  1.35           O  
ATOM    691  CB  ASP A  46     -13.731  17.969   4.351  1.00  1.35           C  
ATOM    692  CG  ASP A  46     -12.714  16.803   4.261  1.00  1.35           C  
ATOM    693  OD1 ASP A  46     -11.806  16.732   5.086  1.00  1.35           O  
ATOM    694  OD2 ASP A  46     -12.846  16.008   3.354  1.00  1.35           O  
ATOM    695  H   ASP A  46     -11.204  19.489   3.571  1.00  1.35           H  
ATOM    696  HA  ASP A  46     -13.885  20.100   4.544  1.00  1.35           H  
ATOM    697 1HB  ASP A  46     -14.425  17.755   5.157  1.00  1.35           H  
ATOM    698 2HB  ASP A  46     -14.315  17.984   3.427  1.00  1.35           H  
ATOM    699  N   GLU A  47     -13.317  19.252   6.969  1.00  1.36           N  
ATOM    700  CA  GLU A  47     -12.937  19.264   8.377  1.00  1.36           C  
ATOM    701  C   GLU A  47     -12.003  18.131   8.801  1.00  1.36           C  
ATOM    702  O   GLU A  47     -11.137  18.326   9.654  1.00  1.36           O  
ATOM    703  CB  GLU A  47     -14.193  19.239   9.247  1.00  1.36           C  
ATOM    704  CG  GLU A  47     -15.021  20.521   9.182  1.00  1.36           C  
ATOM    705  CD  GLU A  47     -16.294  20.461  10.003  1.00  1.36           C  
ATOM    706  OE1 GLU A  47     -16.609  19.410  10.509  1.00  1.36           O  
ATOM    707  OE2 GLU A  47     -16.946  21.473  10.119  1.00  1.36           O  
ATOM    708  H   GLU A  47     -14.298  19.153   6.748  1.00  1.36           H  
ATOM    709  HA  GLU A  47     -12.422  20.206   8.564  1.00  1.36           H  
ATOM    710 1HB  GLU A  47     -14.828  18.406   8.943  1.00  1.36           H  
ATOM    711 2HB  GLU A  47     -13.910  19.072  10.286  1.00  1.36           H  
ATOM    712 1HG  GLU A  47     -14.411  21.350   9.540  1.00  1.36           H  
ATOM    713 2HG  GLU A  47     -15.275  20.718   8.141  1.00  1.36           H  
ATOM    714  N   ASP A  48     -12.174  16.936   8.233  1.00  1.30           N  
ATOM    715  CA  ASP A  48     -11.320  15.831   8.652  1.00  1.30           C  
ATOM    716  C   ASP A  48      -9.879  16.118   8.249  1.00  1.30           C  
ATOM    717  O   ASP A  48      -8.948  15.918   9.043  1.00  1.30           O  
ATOM    718  CB  ASP A  48     -11.800  14.509   8.051  1.00  1.30           C  
ATOM    719  CG  ASP A  48     -13.113  14.004   8.668  1.00  1.30           C  
ATOM    720  OD1 ASP A  48     -13.511  14.518   9.689  1.00  1.30           O  
ATOM    721  OD2 ASP A  48     -13.699  13.104   8.114  1.00  1.30           O  
ATOM    722  H   ASP A  48     -12.869  16.805   7.509  1.00  1.30           H  
ATOM    723  HA  ASP A  48     -11.361  15.751   9.738  1.00  1.30           H  
ATOM    724 1HB  ASP A  48     -11.938  14.634   6.970  1.00  1.30           H  
ATOM    725 2HB  ASP A  48     -11.036  13.749   8.198  1.00  1.30           H  
ATOM    726  N   LEU A  49      -9.701  16.662   7.039  1.00  1.21           N  
ATOM    727  CA  LEU A  49      -8.369  17.027   6.594  1.00  1.21           C  
ATOM    728  C   LEU A  49      -7.864  18.226   7.380  1.00  1.21           C  
ATOM    729  O   LEU A  49      -6.699  18.259   7.769  1.00  1.21           O  
ATOM    730  CB  LEU A  49      -8.283  17.270   5.092  1.00  1.21           C  
ATOM    731  CG  LEU A  49      -6.831  17.625   4.638  1.00  1.21           C  
ATOM    732  CD1 LEU A  49      -5.891  16.533   5.053  1.00  1.21           C  
ATOM    733  CD2 LEU A  49      -6.757  17.755   3.164  1.00  1.21           C  
ATOM    734  H   LEU A  49     -10.507  16.805   6.412  1.00  1.21           H  
ATOM    735  HA  LEU A  49      -7.708  16.189   6.807  1.00  1.21           H  
ATOM    736 1HB  LEU A  49      -8.604  16.368   4.570  1.00  1.21           H  
ATOM    737 2HB  LEU A  49      -8.959  18.083   4.822  1.00  1.21           H  
ATOM    738  HG  LEU A  49      -6.530  18.557   5.114  1.00  1.21           H  
ATOM    739 1HD1 LEU A  49      -4.878  16.780   4.751  1.00  1.21           H  
ATOM    740 2HD1 LEU A  49      -5.927  16.411   6.113  1.00  1.21           H  
ATOM    741 3HD1 LEU A  49      -6.193  15.632   4.572  1.00  1.21           H  
ATOM    742 1HD2 LEU A  49      -5.737  18.010   2.868  1.00  1.21           H  
ATOM    743 2HD2 LEU A  49      -7.046  16.818   2.695  1.00  1.21           H  
ATOM    744 3HD2 LEU A  49      -7.398  18.505   2.855  1.00  1.21           H  
ATOM    745  N   ALA A  50      -8.733  19.216   7.636  1.00  1.11           N  
ATOM    746  CA  ALA A  50      -8.316  20.386   8.407  1.00  1.11           C  
ATOM    747  C   ALA A  50      -7.777  19.941   9.760  1.00  1.11           C  
ATOM    748  O   ALA A  50      -6.789  20.485  10.263  1.00  1.11           O  
ATOM    749  CB  ALA A  50      -9.492  21.324   8.635  1.00  1.11           C  
ATOM    750  H   ALA A  50      -9.685  19.169   7.271  1.00  1.11           H  
ATOM    751  HA  ALA A  50      -7.523  20.896   7.857  1.00  1.11           H  
ATOM    752 1HB  ALA A  50      -9.183  22.183   9.200  1.00  1.11           H  
ATOM    753 2HB  ALA A  50      -9.923  21.653   7.711  1.00  1.11           H  
ATOM    754 3HB  ALA A  50     -10.248  20.792   9.195  1.00  1.11           H  
ATOM    755  N   GLY A  51      -8.430  18.932  10.344  1.00  1.04           N  
ATOM    756  CA  GLY A  51      -8.022  18.337  11.603  1.00  1.04           C  
ATOM    757  C   GLY A  51      -6.631  17.733  11.468  1.00  1.04           C  
ATOM    758  O   GLY A  51      -5.722  18.070  12.230  1.00  1.04           O  
ATOM    759  H   GLY A  51      -9.268  18.561   9.898  1.00  1.04           H  
ATOM    760 1HA  GLY A  51      -8.032  19.092  12.388  1.00  1.04           H  
ATOM    761 2HA  GLY A  51      -8.738  17.563  11.878  1.00  1.04           H  
ATOM    762  N   PHE A  52      -6.460  16.848  10.486  1.00  0.98           N  
ATOM    763  CA  PHE A  52      -5.184  16.180  10.247  1.00  0.98           C  
ATOM    764  C   PHE A  52      -4.033  17.155  10.046  1.00  0.98           C  
ATOM    765  O   PHE A  52      -2.977  17.027  10.676  1.00  0.98           O  
ATOM    766  CB  PHE A  52      -5.256  15.290   9.023  1.00  0.98           C  
ATOM    767  CG  PHE A  52      -3.927  14.690   8.692  1.00  0.98           C  
ATOM    768  CD1 PHE A  52      -3.484  13.560   9.355  1.00  0.98           C  
ATOM    769  CD2 PHE A  52      -3.091  15.275   7.738  1.00  0.98           C  
ATOM    770  CE1 PHE A  52      -2.251  13.015   9.072  1.00  0.98           C  
ATOM    771  CE2 PHE A  52      -1.859  14.738   7.470  1.00  0.98           C  
ATOM    772  CZ  PHE A  52      -1.444  13.601   8.138  1.00  0.98           C  
ATOM    773  H   PHE A  52      -7.259  16.616   9.888  1.00  0.98           H  
ATOM    774  HA  PHE A  52      -4.957  15.565  11.121  1.00  0.98           H  
ATOM    775 1HB  PHE A  52      -5.976  14.490   9.183  1.00  0.98           H  
ATOM    776 2HB  PHE A  52      -5.591  15.865   8.191  1.00  0.98           H  
ATOM    777  HD1 PHE A  52      -4.127  13.099  10.104  1.00  0.98           H  
ATOM    778  HD2 PHE A  52      -3.422  16.170   7.212  1.00  0.98           H  
ATOM    779  HE1 PHE A  52      -1.914  12.119   9.592  1.00  0.98           H  
ATOM    780  HE2 PHE A  52      -1.218  15.199   6.737  1.00  0.98           H  
ATOM    781  HZ  PHE A  52      -0.493  13.160   7.926  1.00  0.98           H  
ATOM    782  N   VAL A  53      -4.229  18.122   9.151  1.00  0.95           N  
ATOM    783  CA  VAL A  53      -3.178  19.075   8.860  1.00  0.95           C  
ATOM    784  C   VAL A  53      -2.899  19.838  10.153  1.00  0.95           C  
ATOM    785  O   VAL A  53      -1.745  20.085  10.484  1.00  0.95           O  
ATOM    786  CB  VAL A  53      -3.557  20.008   7.688  1.00  0.95           C  
ATOM    787  CG1 VAL A  53      -2.504  21.081   7.517  1.00  0.95           C  
ATOM    788  CG2 VAL A  53      -3.689  19.202   6.411  1.00  0.95           C  
ATOM    789  H   VAL A  53      -5.124  18.188   8.672  1.00  0.95           H  
ATOM    790  HA  VAL A  53      -2.280  18.530   8.573  1.00  0.95           H  
ATOM    791  HB  VAL A  53      -4.508  20.483   7.916  1.00  0.95           H  
ATOM    792 1HG1 VAL A  53      -2.781  21.747   6.700  1.00  0.95           H  
ATOM    793 2HG1 VAL A  53      -2.404  21.647   8.433  1.00  0.95           H  
ATOM    794 3HG1 VAL A  53      -1.563  20.600   7.286  1.00  0.95           H  
ATOM    795 1HG2 VAL A  53      -3.975  19.855   5.583  1.00  0.95           H  
ATOM    796 2HG2 VAL A  53      -2.739  18.720   6.181  1.00  0.95           H  
ATOM    797 3HG2 VAL A  53      -4.449  18.453   6.561  1.00  0.95           H  
ATOM    798  N   GLY A  54      -3.952  20.189  10.904  1.00  0.93           N  
ATOM    799  CA  GLY A  54      -3.805  20.860  12.187  1.00  0.93           C  
ATOM    800  C   GLY A  54      -2.929  20.095  13.164  1.00  0.93           C  
ATOM    801  O   GLY A  54      -2.097  20.687  13.860  1.00  0.93           O  
ATOM    802  H   GLY A  54      -4.901  19.994  10.587  1.00  0.93           H  
ATOM    803 1HA  GLY A  54      -3.443  21.867  12.059  1.00  0.93           H  
ATOM    804 2HA  GLY A  54      -4.792  20.921  12.626  1.00  0.93           H  
ATOM    805  N   GLU A  55      -3.082  18.774  13.216  1.00  0.93           N  
ATOM    806  CA  GLU A  55      -2.249  17.996  14.119  1.00  0.93           C  
ATOM    807  C   GLU A  55      -0.798  18.030  13.636  1.00  0.93           C  
ATOM    808  O   GLU A  55       0.131  18.119  14.441  1.00  0.93           O  
ATOM    809  CB  GLU A  55      -2.767  16.564  14.252  1.00  0.93           C  
ATOM    810  CG  GLU A  55      -4.134  16.435  14.986  1.00  0.93           C  
ATOM    811  CD  GLU A  55      -4.130  16.936  16.431  1.00  0.93           C  
ATOM    812  OE1 GLU A  55      -3.271  16.542  17.181  1.00  0.93           O  
ATOM    813  OE2 GLU A  55      -5.004  17.721  16.780  1.00  0.93           O  
ATOM    814  H   GLU A  55      -3.806  18.331  12.646  1.00  0.93           H  
ATOM    815  HA  GLU A  55      -2.284  18.454  15.103  1.00  0.93           H  
ATOM    816 1HB  GLU A  55      -2.886  16.133  13.255  1.00  0.93           H  
ATOM    817 2HB  GLU A  55      -2.035  15.961  14.785  1.00  0.93           H  
ATOM    818 1HG  GLU A  55      -4.872  17.005  14.428  1.00  0.93           H  
ATOM    819 2HG  GLU A  55      -4.439  15.392  14.969  1.00  0.93           H  
ATOM    820  N   LEU A  56      -0.597  18.028  12.313  1.00  0.93           N  
ATOM    821  CA  LEU A  56       0.750  18.125  11.753  1.00  0.93           C  
ATOM    822  C   LEU A  56       1.381  19.454  12.155  1.00  0.93           C  
ATOM    823  O   LEU A  56       2.538  19.498  12.583  1.00  0.93           O  
ATOM    824  CB  LEU A  56       0.731  17.975  10.223  1.00  0.93           C  
ATOM    825  CG  LEU A  56       2.079  18.101   9.524  1.00  0.93           C  
ATOM    826  CD1 LEU A  56       3.022  17.072  10.042  1.00  0.93           C  
ATOM    827  CD2 LEU A  56       1.889  17.899   8.061  1.00  0.93           C  
ATOM    828  H   LEU A  56      -1.402  17.929  11.689  1.00  0.93           H  
ATOM    829  HA  LEU A  56       1.353  17.320  12.167  1.00  0.93           H  
ATOM    830 1HB  LEU A  56       0.299  17.006   9.972  1.00  0.93           H  
ATOM    831 2HB  LEU A  56       0.099  18.739   9.806  1.00  0.93           H  
ATOM    832  HG  LEU A  56       2.486  19.080   9.715  1.00  0.93           H  
ATOM    833 1HD1 LEU A  56       3.984  17.169   9.537  1.00  0.93           H  
ATOM    834 2HD1 LEU A  56       3.145  17.220  11.104  1.00  0.93           H  
ATOM    835 3HD1 LEU A  56       2.621  16.088   9.862  1.00  0.93           H  
ATOM    836 1HD2 LEU A  56       2.847  17.989   7.547  1.00  0.93           H  
ATOM    837 2HD2 LEU A  56       1.480  16.914   7.903  1.00  0.93           H  
ATOM    838 3HD2 LEU A  56       1.205  18.626   7.675  1.00  0.93           H  
ATOM    839  N   ILE A  57       0.606  20.535  12.056  1.00  0.95           N  
ATOM    840  CA  ILE A  57       1.098  21.859  12.405  1.00  0.95           C  
ATOM    841  C   ILE A  57       1.493  21.932  13.864  1.00  0.95           C  
ATOM    842  O   ILE A  57       2.617  22.304  14.197  1.00  0.95           O  
ATOM    843  CB  ILE A  57      -0.017  22.917  12.223  1.00  0.95           C  
ATOM    844  CG1 ILE A  57      -0.353  23.075  10.765  1.00  0.95           C  
ATOM    845  CG2 ILE A  57       0.385  24.249  12.878  1.00  0.95           C  
ATOM    846  CD1 ILE A  57      -1.629  23.863  10.482  1.00  0.95           C  
ATOM    847  H   ILE A  57      -0.339  20.423  11.690  1.00  0.95           H  
ATOM    848  HA  ILE A  57       1.959  22.094  11.784  1.00  0.95           H  
ATOM    849  HB  ILE A  57      -0.916  22.562  12.707  1.00  0.95           H  
ATOM    850 1HG1 ILE A  57       0.478  23.544  10.282  1.00  0.95           H  
ATOM    851 2HG1 ILE A  57      -0.476  22.099  10.339  1.00  0.95           H  
ATOM    852 1HG2 ILE A  57      -0.428  24.967  12.760  1.00  0.95           H  
ATOM    853 2HG2 ILE A  57       0.576  24.104  13.936  1.00  0.95           H  
ATOM    854 3HG2 ILE A  57       1.274  24.638  12.419  1.00  0.95           H  
ATOM    855 1HD1 ILE A  57      -1.775  23.916   9.409  1.00  0.95           H  
ATOM    856 2HD1 ILE A  57      -2.460  23.377  10.928  1.00  0.95           H  
ATOM    857 3HD1 ILE A  57      -1.565  24.859  10.886  1.00  0.95           H  
ATOM    858  N   LYS A  58       0.592  21.514  14.746  1.00  1.00           N  
ATOM    859  CA  LYS A  58       0.866  21.601  16.168  1.00  1.00           C  
ATOM    860  C   LYS A  58       2.029  20.724  16.611  1.00  1.00           C  
ATOM    861  O   LYS A  58       2.832  21.132  17.452  1.00  1.00           O  
ATOM    862  CB  LYS A  58      -0.382  21.217  16.947  1.00  1.00           C  
ATOM    863  CG  LYS A  58      -1.522  22.223  16.877  1.00  1.00           C  
ATOM    864  CD  LYS A  58      -2.619  21.813  17.828  1.00  1.00           C  
ATOM    865  CE  LYS A  58      -3.261  20.522  17.351  1.00  1.00           C  
ATOM    866  NZ  LYS A  58      -4.392  20.096  18.217  1.00  1.00           N  
ATOM    867  H   LYS A  58      -0.314  21.171  14.424  1.00  1.00           H  
ATOM    868  HA  LYS A  58       1.122  22.634  16.400  1.00  1.00           H  
ATOM    869 1HB  LYS A  58      -0.763  20.265  16.558  1.00  1.00           H  
ATOM    870 2HB  LYS A  58      -0.125  21.062  17.993  1.00  1.00           H  
ATOM    871 1HG  LYS A  58      -1.158  23.214  17.143  1.00  1.00           H  
ATOM    872 2HG  LYS A  58      -1.915  22.257  15.863  1.00  1.00           H  
ATOM    873 1HD  LYS A  58      -2.208  21.661  18.825  1.00  1.00           H  
ATOM    874 2HD  LYS A  58      -3.378  22.592  17.875  1.00  1.00           H  
ATOM    875 1HE  LYS A  58      -3.630  20.660  16.333  1.00  1.00           H  
ATOM    876 2HE  LYS A  58      -2.510  19.730  17.345  1.00  1.00           H  
ATOM    877 1HZ  LYS A  58      -4.765  19.217  17.824  1.00  1.00           H  
ATOM    878 2HZ  LYS A  58      -4.075  19.937  19.159  1.00  1.00           H  
ATOM    879 3HZ  LYS A  58      -5.105  20.802  18.213  1.00  1.00           H  
ATOM    880  N   GLU A  59       2.131  19.519  16.052  1.00  1.07           N  
ATOM    881  CA  GLU A  59       3.193  18.612  16.444  1.00  1.07           C  
ATOM    882  C   GLU A  59       4.557  18.960  15.852  1.00  1.07           C  
ATOM    883  O   GLU A  59       5.579  18.865  16.544  1.00  1.07           O  
ATOM    884  CB  GLU A  59       2.849  17.170  16.063  1.00  1.07           C  
ATOM    885  CG  GLU A  59       3.898  16.156  16.532  1.00  1.07           C  
ATOM    886  CD  GLU A  59       3.992  16.044  18.045  1.00  1.07           C  
ATOM    887  OE1 GLU A  59       3.014  16.288  18.708  1.00  1.07           O  
ATOM    888  OE2 GLU A  59       5.065  15.754  18.533  1.00  1.07           O  
ATOM    889  H   GLU A  59       1.447  19.205  15.364  1.00  1.07           H  
ATOM    890  HA  GLU A  59       3.281  18.658  17.528  1.00  1.07           H  
ATOM    891 1HB  GLU A  59       1.884  16.898  16.493  1.00  1.07           H  
ATOM    892 2HB  GLU A  59       2.757  17.095  14.976  1.00  1.07           H  
ATOM    893 1HG  GLU A  59       3.664  15.179  16.112  1.00  1.07           H  
ATOM    894 2HG  GLU A  59       4.862  16.469  16.148  1.00  1.07           H  
ATOM    895  N   GLN A  60       4.603  19.358  14.577  1.00  1.20           N  
ATOM    896  CA  GLN A  60       5.893  19.591  13.943  1.00  1.20           C  
ATOM    897  C   GLN A  60       6.387  21.037  13.953  1.00  1.20           C  
ATOM    898  O   GLN A  60       7.600  21.262  13.923  1.00  1.20           O  
ATOM    899  CB  GLN A  60       5.860  19.073  12.515  1.00  1.20           C  
ATOM    900  CG  GLN A  60       5.648  17.583  12.391  1.00  1.20           C  
ATOM    901  CD  GLN A  60       6.750  16.779  13.024  1.00  1.20           C  
ATOM    902  OE1 GLN A  60       7.925  16.971  12.703  1.00  1.20           O  
ATOM    903  NE2 GLN A  60       6.393  15.860  13.908  1.00  1.20           N  
ATOM    904  H   GLN A  60       3.753  19.454  14.021  1.00  1.20           H  
ATOM    905  HA  GLN A  60       6.631  19.001  14.483  1.00  1.20           H  
ATOM    906 1HB  GLN A  60       5.040  19.557  11.992  1.00  1.20           H  
ATOM    907 2HB  GLN A  60       6.784  19.338  12.004  1.00  1.20           H  
ATOM    908 1HG  GLN A  60       4.706  17.325  12.883  1.00  1.20           H  
ATOM    909 2HG  GLN A  60       5.615  17.324  11.338  1.00  1.20           H  
ATOM    910 1HE2 GLN A  60       7.088  15.293  14.352  1.00  1.20           H  
ATOM    911 2HE2 GLN A  60       5.425  15.733  14.138  1.00  1.20           H  
ATOM    912  N   ILE A  61       5.504  22.030  14.009  1.00  1.37           N  
ATOM    913  CA  ILE A  61       6.026  23.386  14.033  1.00  1.37           C  
ATOM    914  C   ILE A  61       6.177  23.832  15.472  1.00  1.37           C  
ATOM    915  O   ILE A  61       5.236  24.320  16.093  1.00  1.37           O  
ATOM    916  CB  ILE A  61       5.133  24.350  13.214  1.00  1.37           C  
ATOM    917  CG1 ILE A  61       5.101  23.844  11.750  1.00  1.37           C  
ATOM    918  CG2 ILE A  61       5.639  25.808  13.333  1.00  1.37           C  
ATOM    919  CD1 ILE A  61       4.133  24.558  10.834  1.00  1.37           C  
ATOM    920  H   ILE A  61       4.496  21.878  14.040  1.00  1.37           H  
ATOM    921  HA  ILE A  61       7.009  23.391  13.581  1.00  1.37           H  
ATOM    922  HB  ILE A  61       4.109  24.299  13.591  1.00  1.37           H  
ATOM    923 1HG1 ILE A  61       6.101  23.944  11.331  1.00  1.37           H  
ATOM    924 2HG1 ILE A  61       4.836  22.789  11.771  1.00  1.37           H  
ATOM    925 1HG2 ILE A  61       4.994  26.469  12.754  1.00  1.37           H  
ATOM    926 2HG2 ILE A  61       5.617  26.110  14.381  1.00  1.37           H  
ATOM    927 3HG2 ILE A  61       6.648  25.874  12.965  1.00  1.37           H  
ATOM    928 1HD1 ILE A  61       4.181  24.141   9.829  1.00  1.37           H  
ATOM    929 2HD1 ILE A  61       3.130  24.452  11.214  1.00  1.37           H  
ATOM    930 3HD1 ILE A  61       4.398  25.601  10.798  1.00  1.37           H  
ATOM    931  N   LYS A  62       7.403  23.738  16.004  1.00  1.54           N  
ATOM    932  CA  LYS A  62       7.610  24.000  17.433  1.00  1.54           C  
ATOM    933  C   LYS A  62       7.795  25.495  17.706  1.00  1.54           C  
ATOM    934  O   LYS A  62       8.813  25.921  18.252  1.00  1.54           O  
ATOM    935  CB  LYS A  62       8.865  23.276  17.939  1.00  1.54           C  
ATOM    936  CG  LYS A  62       8.942  21.742  17.721  1.00  1.54           C  
ATOM    937  CD  LYS A  62       7.847  20.936  18.418  1.00  1.54           C  
ATOM    938  CE  LYS A  62       8.172  19.423  18.318  1.00  1.54           C  
ATOM    939  NZ  LYS A  62       7.057  18.555  18.777  1.00  1.54           N  
ATOM    940  H   LYS A  62       8.162  23.385  15.434  1.00  1.54           H  
ATOM    941  HA  LYS A  62       6.734  23.653  17.984  1.00  1.54           H  
ATOM    942 1HB  LYS A  62       9.740  23.712  17.458  1.00  1.54           H  
ATOM    943 2HB  LYS A  62       8.967  23.455  19.009  1.00  1.54           H  
ATOM    944 1HG  LYS A  62       8.874  21.538  16.648  1.00  1.54           H  
ATOM    945 2HG  LYS A  62       9.908  21.382  18.072  1.00  1.54           H  
ATOM    946 1HD  LYS A  62       7.771  21.225  19.466  1.00  1.54           H  
ATOM    947 2HD  LYS A  62       6.884  21.120  17.930  1.00  1.54           H  
ATOM    948 1HE  LYS A  62       8.404  19.173  17.282  1.00  1.54           H  
ATOM    949 2HE  LYS A  62       9.044  19.221  18.937  1.00  1.54           H  
ATOM    950 1HZ  LYS A  62       7.326  17.585  18.686  1.00  1.54           H  
ATOM    951 2HZ  LYS A  62       6.801  18.746  19.728  1.00  1.54           H  
ATOM    952 3HZ  LYS A  62       6.268  18.747  18.149  1.00  1.54           H  
ATOM    953  N   LYS A  63       6.810  26.272  17.295  1.00  1.66           N  
ATOM    954  CA  LYS A  63       6.783  27.717  17.449  1.00  1.66           C  
ATOM    955  C   LYS A  63       5.339  28.138  17.699  1.00  1.66           C  
ATOM    956  O   LYS A  63       4.431  27.493  17.184  1.00  1.66           O  
ATOM    957  CB  LYS A  63       7.353  28.400  16.201  1.00  1.66           C  
ATOM    958  CG  LYS A  63       8.813  28.111  15.914  1.00  1.66           C  
ATOM    959  CD  LYS A  63       9.322  28.951  14.766  1.00  1.66           C  
ATOM    960  CE  LYS A  63      10.784  28.683  14.490  1.00  1.66           C  
ATOM    961  NZ  LYS A  63      11.313  29.585  13.439  1.00  1.66           N  
ATOM    962  H   LYS A  63       6.020  25.793  16.870  1.00  1.66           H  
ATOM    963  HA  LYS A  63       7.392  27.981  18.310  1.00  1.66           H  
ATOM    964 1HB  LYS A  63       6.780  28.087  15.335  1.00  1.66           H  
ATOM    965 2HB  LYS A  63       7.266  29.469  16.281  1.00  1.66           H  
ATOM    966 1HG  LYS A  63       9.410  28.309  16.807  1.00  1.66           H  
ATOM    967 2HG  LYS A  63       8.934  27.066  15.641  1.00  1.66           H  
ATOM    968 1HD  LYS A  63       8.752  28.720  13.863  1.00  1.66           H  
ATOM    969 2HD  LYS A  63       9.191  30.007  14.998  1.00  1.66           H  
ATOM    970 1HE  LYS A  63      11.357  28.824  15.405  1.00  1.66           H  
ATOM    971 2HE  LYS A  63      10.897  27.651  14.156  1.00  1.66           H  
ATOM    972 1HZ  LYS A  63      12.286  29.377  13.271  1.00  1.66           H  
ATOM    973 2HZ  LYS A  63      10.784  29.450  12.585  1.00  1.66           H  
ATOM    974 3HZ  LYS A  63      11.220  30.544  13.740  1.00  1.66           H  
ATOM    975  N   PRO A  64       5.054  29.252  18.391  1.00  1.67           N  
ATOM    976  CA  PRO A  64       3.700  29.748  18.624  1.00  1.67           C  
ATOM    977  C   PRO A  64       3.132  30.451  17.395  1.00  1.67           C  
ATOM    978  O   PRO A  64       2.749  31.621  17.445  1.00  1.67           O  
ATOM    979  CB  PRO A  64       3.925  30.720  19.782  1.00  1.67           C  
ATOM    980  CG  PRO A  64       5.325  31.264  19.537  1.00  1.67           C  
ATOM    981  CD  PRO A  64       6.116  30.067  19.007  1.00  1.67           C  
ATOM    982  HA  PRO A  64       3.051  28.912  18.924  1.00  1.67           H  
ATOM    983 1HB  PRO A  64       3.153  31.502  19.768  1.00  1.67           H  
ATOM    984 2HB  PRO A  64       3.832  30.192  20.742  1.00  1.67           H  
ATOM    985 1HG  PRO A  64       5.282  32.092  18.813  1.00  1.67           H  
ATOM    986 2HG  PRO A  64       5.743  31.677  20.469  1.00  1.67           H  
ATOM    987 1HD  PRO A  64       6.844  30.411  18.270  1.00  1.67           H  
ATOM    988 2HD  PRO A  64       6.587  29.527  19.842  1.00  1.67           H  
ATOM    989  N   LEU A  65       3.111  29.718  16.291  1.00  1.57           N  
ATOM    990  CA  LEU A  65       2.655  30.197  15.005  1.00  1.57           C  
ATOM    991  C   LEU A  65       1.421  29.416  14.612  1.00  1.57           C  
ATOM    992  O   LEU A  65       1.508  28.269  14.175  1.00  1.57           O  
ATOM    993  CB  LEU A  65       3.783  30.029  13.998  1.00  1.57           C  
ATOM    994  CG  LEU A  65       5.092  30.712  14.447  1.00  1.57           C  
ATOM    995  CD1 LEU A  65       6.191  30.418  13.479  1.00  1.57           C  
ATOM    996  CD2 LEU A  65       4.888  32.190  14.568  1.00  1.57           C  
ATOM    997  H   LEU A  65       3.424  28.755  16.368  1.00  1.57           H  
ATOM    998  HA  LEU A  65       2.394  31.251  15.088  1.00  1.57           H  
ATOM    999 1HB  LEU A  65       3.984  28.964  13.866  1.00  1.57           H  
ATOM   1000 2HB  LEU A  65       3.476  30.457  13.045  1.00  1.57           H  
ATOM   1001  HG  LEU A  65       5.368  30.317  15.405  1.00  1.57           H  
ATOM   1002 1HD1 LEU A  65       7.110  30.886  13.821  1.00  1.57           H  
ATOM   1003 2HD1 LEU A  65       6.339  29.344  13.393  1.00  1.57           H  
ATOM   1004 3HD1 LEU A  65       5.925  30.828  12.523  1.00  1.57           H  
ATOM   1005 1HD2 LEU A  65       5.814  32.654  14.906  1.00  1.57           H  
ATOM   1006 2HD2 LEU A  65       4.607  32.599  13.598  1.00  1.57           H  
ATOM   1007 3HD2 LEU A  65       4.098  32.397  15.289  1.00  1.57           H  
ATOM   1008  N   THR A  66       0.268  30.029  14.795  1.00  1.39           N  
ATOM   1009  CA  THR A  66      -0.981  29.315  14.622  1.00  1.39           C  
ATOM   1010  C   THR A  66      -1.551  29.304  13.217  1.00  1.39           C  
ATOM   1011  O   THR A  66      -2.417  28.481  12.943  1.00  1.39           O  
ATOM   1012  CB  THR A  66      -2.026  29.891  15.584  1.00  1.39           C  
ATOM   1013  OG1 THR A  66      -2.231  31.287  15.299  1.00  1.39           O  
ATOM   1014  CG2 THR A  66      -1.560  29.724  17.005  1.00  1.39           C  
ATOM   1015  H   THR A  66       0.262  30.985  15.125  1.00  1.39           H  
ATOM   1016  HA  THR A  66      -0.808  28.277  14.908  1.00  1.39           H  
ATOM   1017  HB  THR A  66      -2.969  29.363  15.449  1.00  1.39           H  
ATOM   1018  HG1 THR A  66      -2.992  31.602  15.799  1.00  1.39           H  
ATOM   1019 1HG2 THR A  66      -2.311  30.130  17.683  1.00  1.39           H  
ATOM   1020 2HG2 THR A  66      -1.418  28.663  17.213  1.00  1.39           H  
ATOM   1021 3HG2 THR A  66      -0.617  30.253  17.144  1.00  1.39           H  
ATOM   1022  N   VAL A  67      -1.082  30.187  12.327  1.00  1.20           N  
ATOM   1023  CA  VAL A  67      -1.676  30.247  10.988  1.00  1.20           C  
ATOM   1024  C   VAL A  67      -0.684  29.794   9.920  1.00  1.20           C  
ATOM   1025  O   VAL A  67       0.392  30.375   9.765  1.00  1.20           O  
ATOM   1026  CB  VAL A  67      -2.139  31.660  10.648  1.00  1.20           C  
ATOM   1027  CG1 VAL A  67      -2.762  31.637   9.288  1.00  1.20           C  
ATOM   1028  CG2 VAL A  67      -3.116  32.160  11.662  1.00  1.20           C  
ATOM   1029  H   VAL A  67      -0.348  30.822  12.595  1.00  1.20           H  
ATOM   1030  HA  VAL A  67      -2.539  29.590  10.957  1.00  1.20           H  
ATOM   1031  HB  VAL A  67      -1.275  32.321  10.617  1.00  1.20           H  
ATOM   1032 1HG1 VAL A  67      -3.082  32.636   9.014  1.00  1.20           H  
ATOM   1033 2HG1 VAL A  67      -2.041  31.273   8.574  1.00  1.20           H  
ATOM   1034 3HG1 VAL A  67      -3.625  30.967   9.305  1.00  1.20           H  
ATOM   1035 1HG2 VAL A  67      -3.434  33.166  11.399  1.00  1.20           H  
ATOM   1036 2HG2 VAL A  67      -3.960  31.511  11.669  1.00  1.20           H  
ATOM   1037 3HG2 VAL A  67      -2.652  32.172  12.650  1.00  1.20           H  
ATOM   1038  N   ILE A  68      -1.050  28.725   9.220  1.00  1.07           N  
ATOM   1039  CA  ILE A  68      -0.193  28.057   8.244  1.00  1.07           C  
ATOM   1040  C   ILE A  68      -0.764  28.141   6.830  1.00  1.07           C  
ATOM   1041  O   ILE A  68      -1.957  27.907   6.618  1.00  1.07           O  
ATOM   1042  CB  ILE A  68      -0.036  26.608   8.691  1.00  1.07           C  
ATOM   1043  CG1 ILE A  68       0.441  26.628  10.145  1.00  1.07           C  
ATOM   1044  CG2 ILE A  68       0.934  25.842   7.848  1.00  1.07           C  
ATOM   1045  CD1 ILE A  68       1.715  27.229  10.338  1.00  1.07           C  
ATOM   1046  H   ILE A  68      -1.973  28.333   9.408  1.00  1.07           H  
ATOM   1047  HA  ILE A  68       0.784  28.541   8.248  1.00  1.07           H  
ATOM   1048  HB  ILE A  68      -1.010  26.125   8.658  1.00  1.07           H  
ATOM   1049 1HG1 ILE A  68      -0.296  27.144  10.759  1.00  1.07           H  
ATOM   1050 2HG1 ILE A  68       0.539  25.666  10.485  1.00  1.07           H  
ATOM   1051 1HG2 ILE A  68       1.010  24.829   8.217  1.00  1.07           H  
ATOM   1052 2HG2 ILE A  68       0.592  25.825   6.811  1.00  1.07           H  
ATOM   1053 3HG2 ILE A  68       1.900  26.322   7.912  1.00  1.07           H  
ATOM   1054 1HD1 ILE A  68       1.996  27.186  11.393  1.00  1.07           H  
ATOM   1055 2HD1 ILE A  68       2.387  26.649   9.745  1.00  1.07           H  
ATOM   1056 3HD1 ILE A  68       1.717  28.258  10.006  1.00  1.07           H  
ATOM   1057  N   TRP A  69       0.069  28.465   5.848  1.00  1.03           N  
ATOM   1058  CA  TRP A  69      -0.467  28.618   4.490  1.00  1.03           C  
ATOM   1059  C   TRP A  69      -1.122  27.377   3.894  1.00  1.03           C  
ATOM   1060  O   TRP A  69      -0.615  26.263   4.053  1.00  1.03           O  
ATOM   1061  CB  TRP A  69       0.612  28.981   3.468  1.00  1.03           C  
ATOM   1062  CG  TRP A  69       1.162  30.316   3.517  1.00  1.03           C  
ATOM   1063  CD1 TRP A  69       2.411  30.750   3.837  1.00  1.03           C  
ATOM   1064  CD2 TRP A  69       0.411  31.449   3.211  1.00  1.03           C  
ATOM   1065  NE1 TRP A  69       2.466  32.103   3.699  1.00  1.03           N  
ATOM   1066  CE2 TRP A  69       1.246  32.547   3.316  1.00  1.03           C  
ATOM   1067  CE3 TRP A  69      -0.883  31.623   2.855  1.00  1.03           C  
ATOM   1068  CZ2 TRP A  69       0.792  33.821   3.050  1.00  1.03           C  
ATOM   1069  CZ3 TRP A  69      -1.318  32.847   2.615  1.00  1.03           C  
ATOM   1070  CH2 TRP A  69      -0.527  33.938   2.700  1.00  1.03           C  
ATOM   1071  H   TRP A  69       1.061  28.612   6.058  1.00  1.03           H  
ATOM   1072  HA  TRP A  69      -1.214  29.413   4.515  1.00  1.03           H  
ATOM   1073 1HB  TRP A  69       1.436  28.279   3.562  1.00  1.03           H  
ATOM   1074 2HB  TRP A  69       0.194  28.842   2.469  1.00  1.03           H  
ATOM   1075  HD1 TRP A  69       3.251  30.123   4.133  1.00  1.03           H  
ATOM   1076  HE1 TRP A  69       3.307  32.674   3.858  1.00  1.03           H  
ATOM   1077  HE3 TRP A  69      -1.560  30.766   2.773  1.00  1.03           H  
ATOM   1078  HZ2 TRP A  69       1.412  34.695   3.106  1.00  1.03           H  
ATOM   1079  HZ3 TRP A  69      -2.330  32.919   2.358  1.00  1.03           H  
ATOM   1080  HH2 TRP A  69      -0.945  34.906   2.491  1.00  1.03           H  
ATOM   1081  N   LEU A  70      -2.225  27.601   3.162  1.00  1.11           N  
ATOM   1082  CA  LEU A  70      -2.899  26.586   2.346  1.00  1.11           C  
ATOM   1083  C   LEU A  70      -2.823  26.991   0.864  1.00  1.11           C  
ATOM   1084  O   LEU A  70      -2.362  28.088   0.544  1.00  1.11           O  
ATOM   1085  CB  LEU A  70      -4.348  26.357   2.751  1.00  1.11           C  
ATOM   1086  CG  LEU A  70      -4.590  25.886   4.154  1.00  1.11           C  
ATOM   1087  CD1 LEU A  70      -6.080  25.847   4.367  1.00  1.11           C  
ATOM   1088  CD2 LEU A  70      -3.932  24.524   4.346  1.00  1.11           C  
ATOM   1089  H   LEU A  70      -2.635  28.537   3.134  1.00  1.11           H  
ATOM   1090  HA  LEU A  70      -2.388  25.636   2.477  1.00  1.11           H  
ATOM   1091 1HB  LEU A  70      -4.890  27.294   2.619  1.00  1.11           H  
ATOM   1092 2HB  LEU A  70      -4.780  25.618   2.078  1.00  1.11           H  
ATOM   1093  HG  LEU A  70      -4.159  26.567   4.860  1.00  1.11           H  
ATOM   1094 1HD1 LEU A  70      -6.307  25.514   5.356  1.00  1.11           H  
ATOM   1095 2HD1 LEU A  70      -6.486  26.851   4.223  1.00  1.11           H  
ATOM   1096 3HD1 LEU A  70      -6.531  25.165   3.651  1.00  1.11           H  
ATOM   1097 1HD2 LEU A  70      -4.101  24.155   5.352  1.00  1.11           H  
ATOM   1098 2HD2 LEU A  70      -4.333  23.822   3.632  1.00  1.11           H  
ATOM   1099 3HD2 LEU A  70      -2.862  24.626   4.175  1.00  1.11           H  
ATOM   1100  N   GLY A  71      -3.240  26.088  -0.017  1.00  1.33           N  
ATOM   1101  CA  GLY A  71      -3.296  26.297  -1.467  1.00  1.33           C  
ATOM   1102  C   GLY A  71      -4.598  27.024  -1.838  1.00  1.33           C  
ATOM   1103  O   GLY A  71      -4.952  28.023  -1.207  1.00  1.33           O  
ATOM   1104  H   GLY A  71      -3.530  25.186   0.347  1.00  1.33           H  
ATOM   1105 1HA  GLY A  71      -2.433  26.874  -1.793  1.00  1.33           H  
ATOM   1106 2HA  GLY A  71      -3.249  25.330  -1.971  1.00  1.33           H  
ATOM   1107  N   GLY A  72      -5.302  26.571  -2.876  1.00  1.74           N  
ATOM   1108  CA  GLY A  72      -6.521  27.259  -3.295  1.00  1.74           C  
ATOM   1109  C   GLY A  72      -6.298  28.687  -3.800  1.00  1.74           C  
ATOM   1110  O   GLY A  72      -5.521  28.884  -4.736  1.00  1.74           O  
ATOM   1111  H   GLY A  72      -5.034  25.718  -3.378  1.00  1.74           H  
ATOM   1112 1HA  GLY A  72      -7.002  26.672  -4.078  1.00  1.74           H  
ATOM   1113 2HA  GLY A  72      -7.212  27.279  -2.459  1.00  1.74           H  
ATOM   1114  N   VAL A  73      -6.998  29.650  -3.163  1.00  2.40           N  
ATOM   1115  CA  VAL A  73      -7.046  31.113  -3.426  1.00  2.40           C  
ATOM   1116  C   VAL A  73      -8.419  31.468  -3.985  1.00  2.40           C  
ATOM   1117  O   VAL A  73      -9.011  30.705  -4.755  1.00  2.40           O  
ATOM   1118  CB  VAL A  73      -5.895  31.654  -4.322  1.00  2.40           C  
ATOM   1119  CG1 VAL A  73      -6.101  33.134  -4.666  1.00  2.40           C  
ATOM   1120  CG2 VAL A  73      -4.604  31.562  -3.539  1.00  2.40           C  
ATOM   1121  H   VAL A  73      -7.576  29.332  -2.398  1.00  2.40           H  
ATOM   1122  HA  VAL A  73      -6.945  31.628  -2.469  1.00  2.40           H  
ATOM   1123  HB  VAL A  73      -5.851  31.112  -5.255  1.00  2.40           H  
ATOM   1124 1HG1 VAL A  73      -5.267  33.480  -5.274  1.00  2.40           H  
ATOM   1125 2HG1 VAL A  73      -7.023  33.259  -5.228  1.00  2.40           H  
ATOM   1126 3HG1 VAL A  73      -6.143  33.717  -3.761  1.00  2.40           H  
ATOM   1127 1HG2 VAL A  73      -3.798  31.960  -4.135  1.00  2.40           H  
ATOM   1128 2HG2 VAL A  73      -4.715  32.138  -2.662  1.00  2.40           H  
ATOM   1129 3HG2 VAL A  73      -4.382  30.550  -3.260  1.00  2.40           H  
ATOM   1130  N   ASP A  74      -8.974  32.589  -3.518  1.00  3.33           N  
ATOM   1131  CA  ASP A  74     -10.343  32.945  -3.880  1.00  3.33           C  
ATOM   1132  C   ASP A  74     -10.461  33.536  -5.286  1.00  3.33           C  
ATOM   1133  O   ASP A  74      -9.471  33.810  -5.961  1.00  3.33           O  
ATOM   1134  CB  ASP A  74     -10.902  33.927  -2.831  1.00  3.33           C  
ATOM   1135  CG  ASP A  74     -12.463  33.889  -2.632  1.00  3.33           C  
ATOM   1136  OD1 ASP A  74     -13.169  33.480  -3.526  1.00  3.33           O  
ATOM   1137  OD2 ASP A  74     -12.901  34.261  -1.567  1.00  3.33           O  
ATOM   1138  H   ASP A  74      -8.432  33.202  -2.900  1.00  3.33           H  
ATOM   1139  HA  ASP A  74     -10.944  32.039  -3.854  1.00  3.33           H  
ATOM   1140 1HB  ASP A  74     -10.420  33.735  -1.875  1.00  3.33           H  
ATOM   1141 2HB  ASP A  74     -10.626  34.940  -3.123  1.00  3.33           H  
ATOM   1142  N   GLY A  75     -11.708  33.675  -5.723  1.00  4.53           N  
ATOM   1143  CA  GLY A  75     -12.110  34.223  -7.013  1.00  4.53           C  
ATOM   1144  C   GLY A  75     -12.266  33.141  -8.083  1.00  4.53           C  
ATOM   1145  O   GLY A  75     -12.895  33.369  -9.119  1.00  4.53           O  
ATOM   1146  H   GLY A  75     -12.444  33.423  -5.065  1.00  4.53           H  
ATOM   1147 1HA  GLY A  75     -13.056  34.754  -6.895  1.00  4.53           H  
ATOM   1148 2HA  GLY A  75     -11.370  34.957  -7.340  1.00  4.53           H  
ATOM   1149  N   ILE A  76     -11.719  31.957  -7.813  1.00  5.87           N  
ATOM   1150  CA  ILE A  76     -11.761  30.821  -8.727  1.00  5.87           C  
ATOM   1151  C   ILE A  76     -12.293  29.531  -8.093  1.00  5.87           C  
ATOM   1152  O   ILE A  76     -12.211  28.466  -8.704  1.00  5.87           O  
ATOM   1153  CB  ILE A  76     -10.353  30.554  -9.302  1.00  5.87           C  
ATOM   1154  CG1 ILE A  76      -9.380  30.214  -8.153  1.00  5.87           C  
ATOM   1155  CG2 ILE A  76      -9.853  31.763 -10.087  1.00  5.87           C  
ATOM   1156  CD1 ILE A  76      -8.039  29.712  -8.624  1.00  5.87           C  
ATOM   1157  H   ILE A  76     -11.213  31.859  -6.942  1.00  5.87           H  
ATOM   1158  HA  ILE A  76     -12.421  31.077  -9.557  1.00  5.87           H  
ATOM   1159  HB  ILE A  76     -10.397  29.691  -9.965  1.00  5.87           H  
ATOM   1160 1HG1 ILE A  76      -9.219  31.109  -7.540  1.00  5.87           H  
ATOM   1161 2HG1 ILE A  76      -9.832  29.446  -7.522  1.00  5.87           H  
ATOM   1162 1HG2 ILE A  76      -8.865  31.547 -10.496  1.00  5.87           H  
ATOM   1163 2HG2 ILE A  76     -10.545  31.975 -10.905  1.00  5.87           H  
ATOM   1164 3HG2 ILE A  76      -9.787  32.630  -9.434  1.00  5.87           H  
ATOM   1165 1HD1 ILE A  76      -7.410  29.493  -7.756  1.00  5.87           H  
ATOM   1166 2HD1 ILE A  76      -8.175  28.806  -9.216  1.00  5.87           H  
ATOM   1167 3HD1 ILE A  76      -7.559  30.476  -9.234  1.00  5.87           H  
ATOM   1168  N   SER A  77     -12.802  29.609  -6.861  1.00  7.15           N  
ATOM   1169  CA  SER A  77     -13.224  28.393  -6.157  1.00  7.15           C  
ATOM   1170  C   SER A  77     -14.234  28.594  -5.028  1.00  7.15           C  
ATOM   1171  O   SER A  77     -14.204  29.584  -4.305  1.00  7.15           O  
ATOM   1172  CB  SER A  77     -12.012  27.676  -5.604  1.00  7.15           C  
ATOM   1173  OG  SER A  77     -12.394  26.541  -4.868  1.00  7.15           O  
ATOM   1174  H   SER A  77     -12.877  30.509  -6.413  1.00  7.15           H  
ATOM   1175  HA  SER A  77     -13.691  27.740  -6.895  1.00  7.15           H  
ATOM   1176 1HB  SER A  77     -11.375  27.367  -6.434  1.00  7.15           H  
ATOM   1177 2HB  SER A  77     -11.427  28.349  -4.992  1.00  7.15           H  
ATOM   1178  HG  SER A  77     -11.602  25.992  -4.810  1.00  7.15           H  
ATOM   1179  N   ARG A  78     -15.085  27.583  -4.843  1.00  8.20           N  
ATOM   1180  CA  ARG A  78     -16.078  27.550  -3.768  1.00  8.20           C  
ATOM   1181  C   ARG A  78     -15.549  26.891  -2.491  1.00  8.20           C  
ATOM   1182  O   ARG A  78     -16.292  26.670  -1.539  1.00  8.20           O  
ATOM   1183  CB  ARG A  78     -17.348  26.845  -4.208  1.00  8.20           C  
ATOM   1184  CG  ARG A  78     -18.126  27.566  -5.299  1.00  8.20           C  
ATOM   1185  CD  ARG A  78     -19.398  26.865  -5.630  1.00  8.20           C  
ATOM   1186  NE  ARG A  78     -20.146  27.564  -6.665  1.00  8.20           N  
ATOM   1187  CZ  ARG A  78     -21.377  27.216  -7.090  1.00  8.20           C  
ATOM   1188  NH1 ARG A  78     -21.989  26.179  -6.560  1.00  8.20           N  
ATOM   1189  NH2 ARG A  78     -21.970  27.919  -8.038  1.00  8.20           N  
ATOM   1190  H   ARG A  78     -15.036  26.801  -5.482  1.00  8.20           H  
ATOM   1191  HA  ARG A  78     -16.349  28.575  -3.537  1.00  8.20           H  
ATOM   1192 1HB  ARG A  78     -17.105  25.848  -4.570  1.00  8.20           H  
ATOM   1193 2HB  ARG A  78     -18.012  26.730  -3.349  1.00  8.20           H  
ATOM   1194 1HG  ARG A  78     -18.368  28.576  -4.964  1.00  8.20           H  
ATOM   1195 2HG  ARG A  78     -17.516  27.622  -6.202  1.00  8.20           H  
ATOM   1196 1HD  ARG A  78     -19.179  25.860  -5.987  1.00  8.20           H  
ATOM   1197 2HD  ARG A  78     -20.023  26.805  -4.740  1.00  8.20           H  
ATOM   1198  HE  ARG A  78     -19.711  28.367  -7.096  1.00  8.20           H  
ATOM   1199 1HH1 ARG A  78     -21.536  25.642  -5.834  1.00  8.20           H  
ATOM   1200 2HH1 ARG A  78     -22.912  25.921  -6.878  1.00  8.20           H  
ATOM   1201 1HH2 ARG A  78     -21.500  28.717  -8.444  1.00  8.20           H  
ATOM   1202 2HH2 ARG A  78     -22.892  27.661  -8.357  1.00  8.20           H  
ATOM   1203  N   ALA A  79     -14.248  26.595  -2.474  1.00  8.96           N  
ATOM   1204  CA  ALA A  79     -13.558  25.956  -1.346  1.00  8.96           C  
ATOM   1205  C   ALA A  79     -13.198  26.932  -0.211  1.00  8.96           C  
ATOM   1206  O   ALA A  79     -12.472  26.575   0.716  1.00  8.96           O  
ATOM   1207  CB  ALA A  79     -12.295  25.277  -1.839  1.00  8.96           C  
ATOM   1208  H   ALA A  79     -13.692  26.785  -3.307  1.00  8.96           H  
ATOM   1209  HA  ALA A  79     -14.228  25.203  -0.931  1.00  8.96           H  
ATOM   1210 1HB  ALA A  79     -11.807  24.773  -1.007  1.00  8.96           H  
ATOM   1211 2HB  ALA A  79     -12.547  24.552  -2.610  1.00  8.96           H  
ATOM   1212 3HB  ALA A  79     -11.637  26.022  -2.251  1.00  8.96           H  
ATOM   1213  N   TYR A  80     -13.644  28.172  -0.319  1.00  9.44           N  
ATOM   1214  CA  TYR A  80     -13.382  29.200   0.677  1.00  9.44           C  
ATOM   1215  C   TYR A  80     -13.998  28.765   2.023  1.00  9.44           C  
ATOM   1216  O   TYR A  80     -14.833  27.861   2.037  1.00  9.44           O  
ATOM   1217  CB  TYR A  80     -13.957  30.530   0.168  1.00  9.44           C  
ATOM   1218  CG  TYR A  80     -15.432  30.555   0.026  1.00  9.44           C  
ATOM   1219  CD1 TYR A  80     -16.217  30.856   1.105  1.00  9.44           C  
ATOM   1220  CD2 TYR A  80     -16.003  30.288  -1.192  1.00  9.44           C  
ATOM   1221  CE1 TYR A  80     -17.586  30.880   0.984  1.00  9.44           C  
ATOM   1222  CE2 TYR A  80     -17.377  30.313  -1.332  1.00  9.44           C  
ATOM   1223  CZ  TYR A  80     -18.171  30.604  -0.245  1.00  9.44           C  
ATOM   1224  OH  TYR A  80     -19.541  30.633  -0.385  1.00  9.44           O  
ATOM   1225  H   TYR A  80     -14.220  28.398  -1.117  1.00  9.44           H  
ATOM   1226  HA  TYR A  80     -12.309  29.284   0.794  1.00  9.44           H  
ATOM   1227 1HB  TYR A  80     -13.668  31.339   0.785  1.00  9.44           H  
ATOM   1228 2HB  TYR A  80     -13.559  30.735  -0.813  1.00  9.44           H  
ATOM   1229  HD1 TYR A  80     -15.749  31.079   2.057  1.00  9.44           H  
ATOM   1230  HD2 TYR A  80     -15.365  30.059  -2.045  1.00  9.44           H  
ATOM   1231  HE1 TYR A  80     -18.189  31.118   1.847  1.00  9.44           H  
ATOM   1232  HE2 TYR A  80     -17.830  30.103  -2.300  1.00  9.44           H  
ATOM   1233  HH  TYR A  80     -19.769  30.549  -1.314  1.00  9.44           H  
ATOM   1234  N   PRO A  81     -13.619  29.367   3.173  1.00  9.75           N  
ATOM   1235  CA  PRO A  81     -14.127  29.022   4.497  1.00  9.75           C  
ATOM   1236  C   PRO A  81     -15.656  28.990   4.502  1.00  9.75           C  
ATOM   1237  O   PRO A  81     -16.314  29.892   3.999  1.00  9.75           O  
ATOM   1238  CB  PRO A  81     -13.580  30.174   5.348  1.00  9.75           C  
ATOM   1239  CG  PRO A  81     -12.281  30.560   4.653  1.00  9.75           C  
ATOM   1240  CD  PRO A  81     -12.583  30.432   3.183  1.00  9.75           C  
ATOM   1241  HA  PRO A  81     -13.712  28.057   4.809  1.00  9.75           H  
ATOM   1242 1HB  PRO A  81     -14.309  30.996   5.387  1.00  9.75           H  
ATOM   1243 2HB  PRO A  81     -13.421  29.835   6.385  1.00  9.75           H  
ATOM   1244 1HG  PRO A  81     -11.991  31.582   4.940  1.00  9.75           H  
ATOM   1245 2HG  PRO A  81     -11.465  29.914   4.971  1.00  9.75           H  
ATOM   1246 1HD  PRO A  81     -12.981  31.363   2.819  1.00  9.75           H  
ATOM   1247 2HD  PRO A  81     -11.664  30.129   2.666  1.00  9.75           H  
ATOM   1248  N   ASP A  82     -16.207  27.967   5.154  1.00  9.95           N  
ATOM   1249  CA  ASP A  82     -17.647  27.719   5.159  1.00  9.95           C  
ATOM   1250  C   ASP A  82     -18.537  28.908   5.580  1.00  9.95           C  
ATOM   1251  O   ASP A  82     -18.525  29.312   6.754  1.00  9.95           O  
ATOM   1252  CB  ASP A  82     -17.941  26.541   6.092  1.00  9.95           C  
ATOM   1253  CG  ASP A  82     -19.402  26.136   6.110  1.00  9.95           C  
ATOM   1254  OD1 ASP A  82     -19.863  25.546   5.161  1.00  9.95           O  
ATOM   1255  OD2 ASP A  82     -20.049  26.437   7.091  1.00  9.95           O  
ATOM   1256  H   ASP A  82     -15.601  27.295   5.596  1.00  9.95           H  
ATOM   1257  HA  ASP A  82     -17.881  27.388   4.159  1.00  9.95           H  
ATOM   1258 1HB  ASP A  82     -17.347  25.679   5.781  1.00  9.95           H  
ATOM   1259 2HB  ASP A  82     -17.640  26.796   7.107  1.00  9.95           H  
ATOM   1260  N   PRO A  83     -19.461  29.368   4.694  1.00 10.08           N  
ATOM   1261  CA  PRO A  83     -20.323  30.525   4.874  1.00 10.08           C  
ATOM   1262  C   PRO A  83     -21.518  30.285   5.783  1.00 10.08           C  
ATOM   1263  O   PRO A  83     -22.663  30.559   5.417  1.00 10.08           O  
ATOM   1264  CB  PRO A  83     -20.790  30.800   3.444  1.00 10.08           C  
ATOM   1265  CG  PRO A  83     -20.859  29.432   2.815  1.00 10.08           C  
ATOM   1266  CD  PRO A  83     -19.677  28.677   3.401  1.00 10.08           C  
ATOM   1267  HA  PRO A  83     -19.720  31.367   5.253  1.00 10.08           H  
ATOM   1268 1HB  PRO A  83     -21.764  31.310   3.464  1.00 10.08           H  
ATOM   1269 2HB  PRO A  83     -20.091  31.477   2.949  1.00 10.08           H  
ATOM   1270 1HG  PRO A  83     -21.821  28.952   3.051  1.00 10.08           H  
ATOM   1271 2HG  PRO A  83     -20.802  29.514   1.721  1.00 10.08           H  
ATOM   1272 1HD  PRO A  83     -19.974  27.624   3.559  1.00 10.08           H  
ATOM   1273 2HD  PRO A  83     -18.797  28.786   2.742  1.00 10.08           H  
ATOM   1274  N   SER A  84     -21.234  29.807   6.985  1.00 10.18           N  
ATOM   1275  CA  SER A  84     -22.224  29.713   8.033  1.00 10.18           C  
ATOM   1276  C   SER A  84     -21.941  30.931   8.872  1.00 10.18           C  
ATOM   1277  O   SER A  84     -22.813  31.467   9.554  1.00 10.18           O  
ATOM   1278  CB  SER A  84     -22.121  28.428   8.832  1.00 10.18           C  
ATOM   1279  OG  SER A  84     -22.442  27.304   8.047  1.00 10.18           O  
ATOM   1280  H   SER A  84     -20.269  29.565   7.185  1.00 10.18           H  
ATOM   1281  HA  SER A  84     -23.225  29.794   7.610  1.00 10.18           H  
ATOM   1282 1HB  SER A  84     -21.110  28.317   9.216  1.00 10.18           H  
ATOM   1283 2HB  SER A  84     -22.794  28.483   9.685  1.00 10.18           H  
ATOM   1284  HG  SER A  84     -21.602  27.013   7.613  1.00 10.18           H  
ATOM   1285  N   ASP A  85     -20.674  31.352   8.805  1.00 10.25           N  
ATOM   1286  CA  ASP A  85     -20.195  32.544   9.496  1.00 10.25           C  
ATOM   1287  C   ASP A  85     -20.669  32.679  10.951  1.00 10.25           C  
ATOM   1288  O   ASP A  85     -21.197  33.726  11.312  1.00 10.25           O  
ATOM   1289  CB  ASP A  85     -20.627  33.772   8.696  1.00 10.25           C  
ATOM   1290  CG  ASP A  85     -19.993  33.794   7.314  1.00 10.25           C  
ATOM   1291  OD1 ASP A  85     -18.846  33.438   7.200  1.00 10.25           O  
ATOM   1292  OD2 ASP A  85     -20.662  34.148   6.378  1.00 10.25           O  
ATOM   1293  H   ASP A  85     -20.033  30.817   8.209  1.00 10.25           H  
ATOM   1294  HA  ASP A  85     -19.106  32.519   9.487  1.00 10.25           H  
ATOM   1295 1HB  ASP A  85     -21.714  33.774   8.585  1.00 10.25           H  
ATOM   1296 2HB  ASP A  85     -20.356  34.677   9.229  1.00 10.25           H  
ATOM   1297  N   PRO A  86     -20.437  31.688  11.834  1.00 10.31           N  
ATOM   1298  CA  PRO A  86     -20.909  31.673  13.216  1.00 10.31           C  
ATOM   1299  C   PRO A  86     -20.354  32.812  14.075  1.00 10.31           C  
ATOM   1300  O   PRO A  86     -20.927  33.154  15.110  1.00 10.31           O  
ATOM   1301  CB  PRO A  86     -20.406  30.314  13.723  1.00 10.31           C  
ATOM   1302  CG  PRO A  86     -19.231  29.967  12.819  1.00 10.31           C  
ATOM   1303  CD  PRO A  86     -19.598  30.531  11.468  1.00 10.31           C  
ATOM   1304  HA  PRO A  86     -22.010  31.702  13.210  1.00 10.31           H  
ATOM   1305 1HB  PRO A  86     -20.114  30.401  14.781  1.00 10.31           H  
ATOM   1306 2HB  PRO A  86     -21.216  29.572  13.675  1.00 10.31           H  
ATOM   1307 1HG  PRO A  86     -18.307  30.403  13.225  1.00 10.31           H  
ATOM   1308 2HG  PRO A  86     -19.082  28.876  12.798  1.00 10.31           H  
ATOM   1309 1HD  PRO A  86     -18.693  30.835  10.934  1.00 10.31           H  
ATOM   1310 2HD  PRO A  86     -20.177  29.785  10.919  1.00 10.31           H  
ATOM   1311  N   GLU A  87     -19.217  33.371  13.661  1.00 10.38           N  
ATOM   1312  CA  GLU A  87     -18.563  34.464  14.359  1.00 10.38           C  
ATOM   1313  C   GLU A  87     -17.856  35.295  13.310  1.00 10.38           C  
ATOM   1314  O   GLU A  87     -17.097  36.218  13.609  1.00 10.38           O  
ATOM   1315  CB  GLU A  87     -17.580  33.931  15.401  1.00 10.38           C  
ATOM   1316  CG  GLU A  87     -16.460  33.068  14.830  1.00 10.38           C  
ATOM   1317  CD  GLU A  87     -15.496  32.562  15.883  1.00 10.38           C  
ATOM   1318  OE1 GLU A  87     -15.668  32.879  17.033  1.00 10.38           O  
ATOM   1319  OE2 GLU A  87     -14.586  31.835  15.530  1.00 10.38           O  
ATOM   1320  H   GLU A  87     -18.789  33.069  12.801  1.00 10.38           H  
ATOM   1321  HA  GLU A  87     -19.315  35.085  14.848  1.00 10.38           H  
ATOM   1322 1HB  GLU A  87     -17.121  34.768  15.928  1.00 10.38           H  
ATOM   1323 2HB  GLU A  87     -18.120  33.336  16.139  1.00 10.38           H  
ATOM   1324 1HG  GLU A  87     -16.906  32.215  14.319  1.00 10.38           H  
ATOM   1325 2HG  GLU A  87     -15.912  33.650  14.089  1.00 10.38           H  
ATOM   1326  N   GLY A  88     -18.084  34.890  12.068  1.00 10.46           N  
ATOM   1327  CA  GLY A  88     -17.461  35.497  10.898  1.00 10.46           C  
ATOM   1328  C   GLY A  88     -18.373  36.495  10.201  1.00 10.46           C  
ATOM   1329  O   GLY A  88     -19.309  37.026  10.800  1.00 10.46           O  
ATOM   1330  H   GLY A  88     -18.742  34.131  11.953  1.00 10.46           H  
ATOM   1331 1HA  GLY A  88     -16.538  35.993  11.194  1.00 10.46           H  
ATOM   1332 2HA  GLY A  88     -17.188  34.712  10.193  1.00 10.46           H  
ATOM   1333  N   GLU A  89     -18.086  36.736   8.925  1.00 10.53           N  
ATOM   1334  CA  GLU A  89     -18.837  37.677   8.105  1.00 10.53           C  
ATOM   1335  C   GLU A  89     -18.834  37.197   6.661  1.00 10.53           C  
ATOM   1336  O   GLU A  89     -17.791  36.814   6.127  1.00 10.53           O  
ATOM   1337  CB  GLU A  89     -18.241  39.085   8.209  1.00 10.53           C  
ATOM   1338  CG  GLU A  89     -19.018  40.171   7.454  1.00 10.53           C  
ATOM   1339  CD  GLU A  89     -18.454  41.563   7.669  1.00 10.53           C  
ATOM   1340  OE1 GLU A  89     -17.490  41.690   8.386  1.00 10.53           O  
ATOM   1341  OE2 GLU A  89     -18.999  42.497   7.125  1.00 10.53           O  
ATOM   1342  H   GLU A  89     -17.314  36.240   8.502  1.00 10.53           H  
ATOM   1343  HA  GLU A  89     -19.870  37.700   8.452  1.00 10.53           H  
ATOM   1344 1HB  GLU A  89     -18.193  39.379   9.258  1.00 10.53           H  
ATOM   1345 2HB  GLU A  89     -17.222  39.076   7.824  1.00 10.53           H  
ATOM   1346 1HG  GLU A  89     -18.991  39.946   6.385  1.00 10.53           H  
ATOM   1347 2HG  GLU A  89     -20.057  40.148   7.775  1.00 10.53           H  
ATOM   1348  N   ALA A  90     -19.998  37.242   6.029  1.00 10.60           N  
ATOM   1349  CA  ALA A  90     -20.140  36.778   4.660  1.00 10.60           C  
ATOM   1350  C   ALA A  90     -19.259  37.532   3.702  1.00 10.60           C  
ATOM   1351  O   ALA A  90     -19.121  38.752   3.789  1.00 10.60           O  
ATOM   1352  CB  ALA A  90     -21.581  36.907   4.208  1.00 10.60           C  
ATOM   1353  H   ALA A  90     -20.811  37.576   6.523  1.00 10.60           H  
ATOM   1354  HA  ALA A  90     -19.844  35.724   4.635  1.00 10.60           H  
ATOM   1355 1HB  ALA A  90     -21.681  36.527   3.193  1.00 10.60           H  
ATOM   1356 2HB  ALA A  90     -22.216  36.328   4.881  1.00 10.60           H  
ATOM   1357 3HB  ALA A  90     -21.875  37.955   4.234  1.00 10.60           H  
ATOM   1358  N   ILE A  91     -18.727  36.812   2.727  1.00 10.64           N  
ATOM   1359  CA  ILE A  91     -17.927  37.414   1.681  1.00 10.64           C  
ATOM   1360  C   ILE A  91     -18.825  37.804   0.513  1.00 10.64           C  
ATOM   1361  O   ILE A  91     -18.476  38.630  -0.326  1.00 10.64           O  
ATOM   1362  CB  ILE A  91     -16.847  36.418   1.222  1.00 10.64           C  
ATOM   1363  CG1 ILE A  91     -17.505  35.197   0.528  1.00 10.64           C  
ATOM   1364  CG2 ILE A  91     -16.038  35.953   2.432  1.00 10.64           C  
ATOM   1365  CD1 ILE A  91     -16.521  34.244  -0.084  1.00 10.64           C  
ATOM   1366  H   ILE A  91     -18.862  35.808   2.735  1.00 10.64           H  
ATOM   1367  HA  ILE A  91     -17.448  38.313   2.071  1.00 10.64           H  
ATOM   1368  HB  ILE A  91     -16.182  36.896   0.501  1.00 10.64           H  
ATOM   1369 1HG1 ILE A  91     -18.119  34.657   1.245  1.00 10.64           H  
ATOM   1370 2HG1 ILE A  91     -18.134  35.550  -0.281  1.00 10.64           H  
ATOM   1371 1HG2 ILE A  91     -15.279  35.254   2.106  1.00 10.64           H  
ATOM   1372 2HG2 ILE A  91     -15.563  36.811   2.907  1.00 10.64           H  
ATOM   1373 3HG2 ILE A  91     -16.698  35.462   3.153  1.00 10.64           H  
ATOM   1374 1HD1 ILE A  91     -17.053  33.431  -0.567  1.00 10.64           H  
ATOM   1375 2HD1 ILE A  91     -15.907  34.760  -0.826  1.00 10.64           H  
ATOM   1376 3HD1 ILE A  91     -15.887  33.844   0.692  1.00 10.64           H  
ATOM   1377  N   ASP A  92     -20.026  37.231   0.478  1.00 10.64           N  
ATOM   1378  CA  ASP A  92     -20.945  37.505  -0.616  1.00 10.64           C  
ATOM   1379  C   ASP A  92     -21.743  38.774  -0.364  1.00 10.64           C  
ATOM   1380  O   ASP A  92     -22.935  38.724  -0.067  1.00 10.64           O  
ATOM   1381  CB  ASP A  92     -21.901  36.333  -0.842  1.00 10.64           C  
ATOM   1382  CG  ASP A  92     -22.724  36.485  -2.137  1.00 10.64           C  
ATOM   1383  OD1 ASP A  92     -22.325  37.258  -2.983  1.00 10.64           O  
ATOM   1384  OD2 ASP A  92     -23.729  35.823  -2.266  1.00 10.64           O  
ATOM   1385  H   ASP A  92     -20.287  36.591   1.207  1.00 10.64           H  
ATOM   1386  HA  ASP A  92     -20.363  37.647  -1.526  1.00 10.64           H  
ATOM   1387 1HB  ASP A  92     -21.331  35.404  -0.894  1.00 10.64           H  
ATOM   1388 2HB  ASP A  92     -22.587  36.252   0.002  1.00 10.64           H  
ATOM   1389  N   THR A  93     -21.073  39.910  -0.503  1.00 10.54           N  
ATOM   1390  CA  THR A  93     -21.708  41.197  -0.243  1.00 10.54           C  
ATOM   1391  C   THR A  93     -21.903  41.972  -1.546  1.00 10.54           C  
ATOM   1392  O   THR A  93     -22.198  43.169  -1.535  1.00 10.54           O  
ATOM   1393  CB  THR A  93     -20.901  42.025   0.772  1.00 10.54           C  
ATOM   1394  OG1 THR A  93     -19.617  42.319   0.250  1.00 10.54           O  
ATOM   1395  CG2 THR A  93     -20.727  41.200   2.055  1.00 10.54           C  
ATOM   1396  H   THR A  93     -20.080  39.835  -0.731  1.00 10.54           H  
ATOM   1397  HA  THR A  93     -22.695  41.019   0.184  1.00 10.54           H  
ATOM   1398  HB  THR A  93     -21.425  42.953   0.994  1.00 10.54           H  
ATOM   1399  HG1 THR A  93     -19.093  42.770   0.918  1.00 10.54           H  
ATOM   1400 1HG2 THR A  93     -20.152  41.768   2.785  1.00 10.54           H  
ATOM   1401 2HG2 THR A  93     -21.704  40.960   2.470  1.00 10.54           H  
ATOM   1402 3HG2 THR A  93     -20.197  40.275   1.827  1.00 10.54           H  
ATOM   1403  N   GLU A  94     -21.671  41.292  -2.669  1.00 10.33           N  
ATOM   1404  CA  GLU A  94     -21.826  41.779  -4.050  1.00 10.33           C  
ATOM   1405  C   GLU A  94     -20.890  42.916  -4.491  1.00 10.33           C  
ATOM   1406  O   GLU A  94     -20.134  42.767  -5.454  1.00 10.33           O  
ATOM   1407  CB  GLU A  94     -23.281  42.209  -4.306  1.00 10.33           C  
ATOM   1408  CG  GLU A  94     -24.291  41.051  -4.299  1.00 10.33           C  
ATOM   1409  CD  GLU A  94     -25.730  41.485  -4.546  1.00 10.33           C  
ATOM   1410  OE1 GLU A  94     -25.975  42.664  -4.637  1.00 10.33           O  
ATOM   1411  OE2 GLU A  94     -26.576  40.627  -4.643  1.00 10.33           O  
ATOM   1412  H   GLU A  94     -21.410  40.319  -2.550  1.00 10.33           H  
ATOM   1413  HA  GLU A  94     -21.627  40.933  -4.708  1.00 10.33           H  
ATOM   1414 1HB  GLU A  94     -23.599  42.939  -3.570  1.00 10.33           H  
ATOM   1415 2HB  GLU A  94     -23.342  42.694  -5.281  1.00 10.33           H  
ATOM   1416 1HG  GLU A  94     -24.005  40.335  -5.069  1.00 10.33           H  
ATOM   1417 2HG  GLU A  94     -24.231  40.541  -3.335  1.00 10.33           H  
ATOM   1418  N   ASP A  95     -20.890  44.035  -3.781  1.00  9.96           N  
ATOM   1419  CA  ASP A  95     -20.084  45.187  -4.194  1.00  9.96           C  
ATOM   1420  C   ASP A  95     -18.623  45.104  -3.765  1.00  9.96           C  
ATOM   1421  O   ASP A  95     -18.153  45.888  -2.939  1.00  9.96           O  
ATOM   1422  CB  ASP A  95     -20.695  46.489  -3.675  1.00  9.96           C  
ATOM   1423  CG  ASP A  95     -22.012  46.850  -4.371  1.00  9.96           C  
ATOM   1424  OD1 ASP A  95     -22.105  46.662  -5.563  1.00  9.96           O  
ATOM   1425  OD2 ASP A  95     -22.900  47.326  -3.709  1.00  9.96           O  
ATOM   1426  H   ASP A  95     -21.492  44.074  -2.960  1.00  9.96           H  
ATOM   1427  HA  ASP A  95     -20.099  45.229  -5.283  1.00  9.96           H  
ATOM   1428 1HB  ASP A  95     -20.884  46.393  -2.605  1.00  9.96           H  
ATOM   1429 2HB  ASP A  95     -19.987  47.304  -3.814  1.00  9.96           H  
ATOM   1430  N   ILE A  96     -17.921  44.146  -4.354  1.00  9.43           N  
ATOM   1431  CA  ILE A  96     -16.514  43.879  -4.072  1.00  9.43           C  
ATOM   1432  C   ILE A  96     -15.712  43.906  -5.371  1.00  9.43           C  
ATOM   1433  O   ILE A  96     -16.101  43.271  -6.353  1.00  9.43           O  
ATOM   1434  CB  ILE A  96     -16.340  42.511  -3.387  1.00  9.43           C  
ATOM   1435  CG1 ILE A  96     -17.117  42.443  -2.090  1.00  9.43           C  
ATOM   1436  CG2 ILE A  96     -14.889  42.303  -3.080  1.00  9.43           C  
ATOM   1437  CD1 ILE A  96     -17.134  41.051  -1.515  1.00  9.43           C  
ATOM   1438  H   ILE A  96     -18.433  43.566  -5.020  1.00  9.43           H  
ATOM   1439  HA  ILE A  96     -16.123  44.656  -3.414  1.00  9.43           H  
ATOM   1440  HB  ILE A  96     -16.701  41.717  -4.038  1.00  9.43           H  
ATOM   1441 1HG1 ILE A  96     -16.667  43.120  -1.366  1.00  9.43           H  
ATOM   1442 2HG1 ILE A  96     -18.151  42.744  -2.255  1.00  9.43           H  
ATOM   1443 1HG2 ILE A  96     -14.756  41.360  -2.585  1.00  9.43           H  
ATOM   1444 2HG2 ILE A  96     -14.315  42.316  -3.996  1.00  9.43           H  
ATOM   1445 3HG2 ILE A  96     -14.545  43.103  -2.423  1.00  9.43           H  
ATOM   1446 1HD1 ILE A  96     -17.692  41.039  -0.587  1.00  9.43           H  
ATOM   1447 2HD1 ILE A  96     -17.603  40.367  -2.224  1.00  9.43           H  
ATOM   1448 3HD1 ILE A  96     -16.117  40.722  -1.321  1.00  9.43           H  
ATOM   1449  N   GLU A  97     -14.611  44.652  -5.409  1.00  8.74           N  
ATOM   1450  CA  GLU A  97     -13.838  44.687  -6.646  1.00  8.74           C  
ATOM   1451  C   GLU A  97     -13.048  43.385  -6.809  1.00  8.74           C  
ATOM   1452  O   GLU A  97     -12.569  42.841  -5.814  1.00  8.74           O  
ATOM   1453  CB  GLU A  97     -12.894  45.891  -6.688  1.00  8.74           C  
ATOM   1454  CG  GLU A  97     -13.606  47.235  -6.764  1.00  8.74           C  
ATOM   1455  CD  GLU A  97     -12.662  48.410  -6.910  1.00  8.74           C  
ATOM   1456  OE1 GLU A  97     -11.481  48.188  -7.044  1.00  8.74           O  
ATOM   1457  OE2 GLU A  97     -13.127  49.528  -6.894  1.00  8.74           O  
ATOM   1458  H   GLU A  97     -14.300  45.163  -4.571  1.00  8.74           H  
ATOM   1459  HA  GLU A  97     -14.548  44.810  -7.453  1.00  8.74           H  
ATOM   1460 1HB  GLU A  97     -12.279  45.895  -5.792  1.00  8.74           H  
ATOM   1461 2HB  GLU A  97     -12.221  45.810  -7.539  1.00  8.74           H  
ATOM   1462 1HG  GLU A  97     -14.290  47.222  -7.612  1.00  8.74           H  
ATOM   1463 2HG  GLU A  97     -14.196  47.361  -5.856  1.00  8.74           H  
ATOM   1464  N   PRO A  98     -12.805  42.904  -8.039  1.00  7.83           N  
ATOM   1465  CA  PRO A  98     -11.985  41.741  -8.335  1.00  7.83           C  
ATOM   1466  C   PRO A  98     -10.641  41.766  -7.619  1.00  7.83           C  
ATOM   1467  O   PRO A  98     -10.123  40.723  -7.242  1.00  7.83           O  
ATOM   1468  CB  PRO A  98     -11.813  41.850  -9.849  1.00  7.83           C  
ATOM   1469  CG  PRO A  98     -13.079  42.530 -10.317  1.00  7.83           C  
ATOM   1470  CD  PRO A  98     -13.406  43.536  -9.237  1.00  7.83           C  
ATOM   1471  HA  PRO A  98     -12.548  40.831  -8.067  1.00  7.83           H  
ATOM   1472 1HB  PRO A  98     -10.902  42.428 -10.081  1.00  7.83           H  
ATOM   1473 2HB  PRO A  98     -11.677  40.851 -10.285  1.00  7.83           H  
ATOM   1474 1HG  PRO A  98     -12.919  42.997 -11.302  1.00  7.83           H  
ATOM   1475 2HG  PRO A  98     -13.877  41.783 -10.448  1.00  7.83           H  
ATOM   1476 1HD  PRO A  98     -12.953  44.516  -9.450  1.00  7.83           H  
ATOM   1477 2HD  PRO A  98     -14.502  43.576  -9.161  1.00  7.83           H  
ATOM   1478  N   GLU A  99     -10.067  42.951  -7.408  1.00  6.66           N  
ATOM   1479  CA  GLU A  99      -8.794  43.006  -6.703  1.00  6.66           C  
ATOM   1480  C   GLU A  99      -8.975  42.696  -5.214  1.00  6.66           C  
ATOM   1481  O   GLU A  99      -8.136  42.038  -4.604  1.00  6.66           O  
ATOM   1482  CB  GLU A  99      -8.137  44.373  -6.888  1.00  6.66           C  
ATOM   1483  CG  GLU A  99      -7.659  44.653  -8.314  1.00  6.66           C  
ATOM   1484  CD  GLU A  99      -6.568  43.697  -8.776  1.00  6.66           C  
ATOM   1485  OE1 GLU A  99      -5.592  43.550  -8.085  1.00  6.66           O  
ATOM   1486  OE2 GLU A  99      -6.723  43.100  -9.822  1.00  6.66           O  
ATOM   1487  H   GLU A  99     -10.499  43.805  -7.726  1.00  6.66           H  
ATOM   1488  HA  GLU A  99      -8.135  42.250  -7.125  1.00  6.66           H  
ATOM   1489 1HB  GLU A  99      -8.845  45.155  -6.608  1.00  6.66           H  
ATOM   1490 2HB  GLU A  99      -7.277  44.455  -6.223  1.00  6.66           H  
ATOM   1491 1HG  GLU A  99      -8.511  44.566  -8.990  1.00  6.66           H  
ATOM   1492 2HG  GLU A  99      -7.289  45.676  -8.370  1.00  6.66           H  
ATOM   1493  N   GLU A 100     -10.106  43.126  -4.637  1.00  5.34           N  
ATOM   1494  CA  GLU A 100     -10.403  42.945  -3.212  1.00  5.34           C  
ATOM   1495  C   GLU A 100     -10.605  41.471  -2.893  1.00  5.34           C  
ATOM   1496  O   GLU A 100     -10.393  41.030  -1.768  1.00  5.34           O  
ATOM   1497  CB  GLU A 100     -11.616  43.780  -2.793  1.00  5.34           C  
ATOM   1498  CG  GLU A 100     -11.374  45.286  -2.790  1.00  5.34           C  
ATOM   1499  CD  GLU A 100     -12.596  46.116  -2.413  1.00  5.34           C  
ATOM   1500  OE1 GLU A 100     -13.666  45.909  -2.963  1.00  5.34           O  
ATOM   1501  OE2 GLU A 100     -12.454  46.961  -1.558  1.00  5.34           O  
ATOM   1502  H   GLU A 100     -10.808  43.576  -5.208  1.00  5.34           H  
ATOM   1503  HA  GLU A 100      -9.545  43.294  -2.637  1.00  5.34           H  
ATOM   1504 1HB  GLU A 100     -12.419  43.602  -3.479  1.00  5.34           H  
ATOM   1505 2HB  GLU A 100     -11.951  43.477  -1.803  1.00  5.34           H  
ATOM   1506 1HG  GLU A 100     -10.571  45.504  -2.088  1.00  5.34           H  
ATOM   1507 2HG  GLU A 100     -11.034  45.579  -3.781  1.00  5.34           H  
ATOM   1508  N   ILE A 101     -10.988  40.724  -3.916  1.00  4.06           N  
ATOM   1509  CA  ILE A 101     -11.188  39.282  -3.862  1.00  4.06           C  
ATOM   1510  C   ILE A 101      -9.879  38.491  -3.754  1.00  4.06           C  
ATOM   1511  O   ILE A 101      -9.867  37.369  -3.243  1.00  4.06           O  
ATOM   1512  CB  ILE A 101     -11.945  38.771  -5.101  1.00  4.06           C  
ATOM   1513  CG1 ILE A 101     -13.360  39.349  -5.145  1.00  4.06           C  
ATOM   1514  CG2 ILE A 101     -11.980  37.254  -5.097  1.00  4.06           C  
ATOM   1515  CD1 ILE A 101     -14.189  38.980  -3.938  1.00  4.06           C  
ATOM   1516  H   ILE A 101     -11.187  41.217  -4.788  1.00  4.06           H  
ATOM   1517  HA  ILE A 101     -11.786  39.059  -2.982  1.00  4.06           H  
ATOM   1518  HB  ILE A 101     -11.433  39.101  -5.993  1.00  4.06           H  
ATOM   1519 1HG1 ILE A 101     -13.291  40.435  -5.207  1.00  4.06           H  
ATOM   1520 2HG1 ILE A 101     -13.865  38.987  -6.038  1.00  4.06           H  
ATOM   1521 1HG2 ILE A 101     -12.500  36.917  -5.983  1.00  4.06           H  
ATOM   1522 2HG2 ILE A 101     -10.962  36.862  -5.100  1.00  4.06           H  
ATOM   1523 3HG2 ILE A 101     -12.503  36.894  -4.209  1.00  4.06           H  
ATOM   1524 1HD1 ILE A 101     -15.184  39.422  -4.026  1.00  4.06           H  
ATOM   1525 2HD1 ILE A 101     -14.281  37.895  -3.876  1.00  4.06           H  
ATOM   1526 3HD1 ILE A 101     -13.701  39.352  -3.040  1.00  4.06           H  
ATOM   1527  N   LYS A 102      -8.786  39.019  -4.303  1.00  2.97           N  
ATOM   1528  CA  LYS A 102      -7.553  38.242  -4.436  1.00  2.97           C  
ATOM   1529  C   LYS A 102      -6.764  37.997  -3.155  1.00  2.97           C  
ATOM   1530  O   LYS A 102      -5.655  38.502  -2.973  1.00  2.97           O  
ATOM   1531  CB  LYS A 102      -6.649  38.909  -5.468  1.00  2.97           C  
ATOM   1532  CG  LYS A 102      -7.212  38.875  -6.880  1.00  2.97           C  
ATOM   1533  CD  LYS A 102      -6.341  39.645  -7.872  1.00  2.97           C  
ATOM   1534  CE  LYS A 102      -6.910  39.553  -9.288  1.00  2.97           C  
ATOM   1535  NZ  LYS A 102      -6.123  40.371 -10.275  1.00  2.97           N  
ATOM   1536  H   LYS A 102      -8.791  39.986  -4.627  1.00  2.97           H  
ATOM   1537  HA  LYS A 102      -7.834  37.263  -4.827  1.00  2.97           H  
ATOM   1538 1HB  LYS A 102      -6.502  39.959  -5.198  1.00  2.97           H  
ATOM   1539 2HB  LYS A 102      -5.675  38.425  -5.472  1.00  2.97           H  
ATOM   1540 1HG  LYS A 102      -7.303  37.839  -7.206  1.00  2.97           H  
ATOM   1541 2HG  LYS A 102      -8.198  39.311  -6.868  1.00  2.97           H  
ATOM   1542 1HD  LYS A 102      -6.298  40.699  -7.580  1.00  2.97           H  
ATOM   1543 2HD  LYS A 102      -5.330  39.245  -7.865  1.00  2.97           H  
ATOM   1544 1HE  LYS A 102      -6.887  38.511  -9.600  1.00  2.97           H  
ATOM   1545 2HE  LYS A 102      -7.947  39.902  -9.287  1.00  2.97           H  
ATOM   1546 1HZ  LYS A 102      -6.526  40.275 -11.190  1.00  2.97           H  
ATOM   1547 2HZ  LYS A 102      -6.167  41.369 -10.002  1.00  2.97           H  
ATOM   1548 3HZ  LYS A 102      -5.166  40.068 -10.296  1.00  2.97           H  
ATOM   1549  N   HIS A 103      -7.326  37.140  -2.313  1.00  2.16           N  
ATOM   1550  CA  HIS A 103      -6.722  36.746  -1.051  1.00  2.16           C  
ATOM   1551  C   HIS A 103      -6.510  35.248  -0.978  1.00  2.16           C  
ATOM   1552  O   HIS A 103      -7.150  34.463  -1.693  1.00  2.16           O  
ATOM   1553  CB  HIS A 103      -7.551  37.185   0.149  1.00  2.16           C  
ATOM   1554  CG  HIS A 103      -7.634  38.655   0.311  1.00  2.16           C  
ATOM   1555  ND1 HIS A 103      -6.545  39.432   0.666  1.00  2.16           N  
ATOM   1556  CD2 HIS A 103      -8.671  39.496   0.183  1.00  2.16           C  
ATOM   1557  CE1 HIS A 103      -6.920  40.691   0.750  1.00  2.16           C  
ATOM   1558  NE2 HIS A 103      -8.207  40.759   0.458  1.00  2.16           N  
ATOM   1559  H   HIS A 103      -8.253  36.806  -2.566  1.00  2.16           H  
ATOM   1560  HA  HIS A 103      -5.745  37.211  -0.959  1.00  2.16           H  
ATOM   1561 1HB  HIS A 103      -8.566  36.803   0.039  1.00  2.16           H  
ATOM   1562 2HB  HIS A 103      -7.132  36.754   1.063  1.00  2.16           H  
ATOM   1563  HD2 HIS A 103      -9.691  39.224  -0.091  1.00  2.16           H  
ATOM   1564  HE1 HIS A 103      -6.277  41.530   1.010  1.00  2.16           H  
ATOM   1565  HE2 HIS A 103      -8.777  41.595   0.431  1.00  2.16           H  
ATOM   1566  N   CYS A 104      -5.577  34.870  -0.117  1.00  1.63           N  
ATOM   1567  CA  CYS A 104      -5.202  33.492   0.096  1.00  1.63           C  
ATOM   1568  C   CYS A 104      -5.846  32.919   1.329  1.00  1.63           C  
ATOM   1569  O   CYS A 104      -6.383  33.647   2.168  1.00  1.63           O  
ATOM   1570  CB  CYS A 104      -3.701  33.364   0.190  1.00  1.63           C  
ATOM   1571  SG  CYS A 104      -2.809  33.738  -1.308  1.00  1.63           S  
ATOM   1572  H   CYS A 104      -5.130  35.574   0.476  1.00  1.63           H  
ATOM   1573  HA  CYS A 104      -5.542  32.908  -0.752  1.00  1.63           H  
ATOM   1574 1HB  CYS A 104      -3.366  34.080   0.932  1.00  1.63           H  
ATOM   1575 2HB  CYS A 104      -3.429  32.359   0.511  1.00  1.63           H  
ATOM   1576  HG  CYS A 104      -3.023  32.550  -1.896  1.00  1.63           H  
ATOM   1577  N   TRP A 105      -5.834  31.604   1.408  1.00  1.33           N  
ATOM   1578  CA  TRP A 105      -6.401  30.904   2.535  1.00  1.33           C  
ATOM   1579  C   TRP A 105      -5.298  30.321   3.396  1.00  1.33           C  
ATOM   1580  O   TRP A 105      -4.191  30.042   2.915  1.00  1.33           O  
ATOM   1581  CB  TRP A 105      -7.317  29.804   2.017  1.00  1.33           C  
ATOM   1582  CG  TRP A 105      -8.462  30.362   1.219  1.00  1.33           C  
ATOM   1583  CD1 TRP A 105      -9.019  31.598   1.334  1.00  1.33           C  
ATOM   1584  CD2 TRP A 105      -9.137  29.728   0.119  1.00  1.33           C  
ATOM   1585  NE1 TRP A 105      -9.992  31.761   0.394  1.00  1.33           N  
ATOM   1586  CE2 TRP A 105     -10.069  30.637  -0.364  1.00  1.33           C  
ATOM   1587  CE3 TRP A 105      -9.017  28.486  -0.493  1.00  1.33           C  
ATOM   1588  CZ2 TRP A 105     -10.876  30.348  -1.433  1.00  1.33           C  
ATOM   1589  CZ3 TRP A 105      -9.837  28.198  -1.567  1.00  1.33           C  
ATOM   1590  CH2 TRP A 105     -10.742  29.109  -2.021  1.00  1.33           C  
ATOM   1591  H   TRP A 105      -5.398  31.065   0.671  1.00  1.33           H  
ATOM   1592  HA  TRP A 105      -6.980  31.605   3.131  1.00  1.33           H  
ATOM   1593 1HB  TRP A 105      -6.745  29.117   1.387  1.00  1.33           H  
ATOM   1594 2HB  TRP A 105      -7.716  29.233   2.859  1.00  1.33           H  
ATOM   1595  HD1 TRP A 105      -8.728  32.351   2.070  1.00  1.33           H  
ATOM   1596  HE1 TRP A 105     -10.558  32.595   0.278  1.00  1.33           H  
ATOM   1597  HE3 TRP A 105      -8.288  27.757  -0.132  1.00  1.33           H  
ATOM   1598  HZ2 TRP A 105     -11.603  31.059  -1.814  1.00  1.33           H  
ATOM   1599  HZ3 TRP A 105      -9.736  27.225  -2.039  1.00  1.33           H  
ATOM   1600  HH2 TRP A 105     -11.376  28.859  -2.860  1.00  1.33           H  
ATOM   1601  N   ALA A 106      -5.608  30.135   4.659  1.00  1.22           N  
ATOM   1602  CA  ALA A 106      -4.679  29.517   5.584  1.00  1.22           C  
ATOM   1603  C   ALA A 106      -5.442  28.728   6.634  1.00  1.22           C  
ATOM   1604  O   ALA A 106      -6.643  28.931   6.842  1.00  1.22           O  
ATOM   1605  CB  ALA A 106      -3.791  30.563   6.214  1.00  1.22           C  
ATOM   1606  H   ALA A 106      -6.517  30.466   4.986  1.00  1.22           H  
ATOM   1607  HA  ALA A 106      -4.049  28.824   5.034  1.00  1.22           H  
ATOM   1608 1HB  ALA A 106      -3.095  30.080   6.880  1.00  1.22           H  
ATOM   1609 2HB  ALA A 106      -3.248  31.080   5.433  1.00  1.22           H  
ATOM   1610 3HB  ALA A 106      -4.395  31.269   6.768  1.00  1.22           H  
ATOM   1611  N   LEU A 107      -4.755  27.796   7.270  1.00  1.26           N  
ATOM   1612  CA  LEU A 107      -5.373  26.983   8.304  1.00  1.26           C  
ATOM   1613  C   LEU A 107      -4.916  27.520   9.642  1.00  1.26           C  
ATOM   1614  O   LEU A 107      -3.717  27.760   9.824  1.00  1.26           O  
ATOM   1615  CB  LEU A 107      -4.950  25.514   8.129  1.00  1.26           C  
ATOM   1616  CG  LEU A 107      -5.584  24.471   9.043  1.00  1.26           C  
ATOM   1617  CD1 LEU A 107      -7.039  24.366   8.741  1.00  1.26           C  
ATOM   1618  CD2 LEU A 107      -4.971  23.156   8.775  1.00  1.26           C  
ATOM   1619  H   LEU A 107      -3.767  27.674   7.047  1.00  1.26           H  
ATOM   1620  HA  LEU A 107      -6.458  27.065   8.240  1.00  1.26           H  
ATOM   1621 1HB  LEU A 107      -5.156  25.215   7.140  1.00  1.26           H  
ATOM   1622 2HB  LEU A 107      -3.870  25.459   8.271  1.00  1.26           H  
ATOM   1623  HG  LEU A 107      -5.446  24.752  10.089  1.00  1.26           H  
ATOM   1624 1HD1 LEU A 107      -7.478  23.618   9.365  1.00  1.26           H  
ATOM   1625 2HD1 LEU A 107      -7.512  25.315   8.928  1.00  1.26           H  
ATOM   1626 3HD1 LEU A 107      -7.171  24.084   7.703  1.00  1.26           H  
ATOM   1627 1HD2 LEU A 107      -5.423  22.402   9.414  1.00  1.26           H  
ATOM   1628 2HD2 LEU A 107      -5.126  22.887   7.731  1.00  1.26           H  
ATOM   1629 3HD2 LEU A 107      -3.931  23.215   8.980  1.00  1.26           H  
ATOM   1630  N   VAL A 108      -5.846  27.731  10.574  1.00  1.44           N  
ATOM   1631  CA  VAL A 108      -5.417  28.237  11.865  1.00  1.44           C  
ATOM   1632  C   VAL A 108      -5.740  27.272  12.974  1.00  1.44           C  
ATOM   1633  O   VAL A 108      -6.863  26.774  13.074  1.00  1.44           O  
ATOM   1634  CB  VAL A 108      -6.089  29.586  12.201  1.00  1.44           C  
ATOM   1635  CG1 VAL A 108      -7.558  29.430  12.226  1.00  1.44           C  
ATOM   1636  CG2 VAL A 108      -5.594  30.098  13.555  1.00  1.44           C  
ATOM   1637  H   VAL A 108      -6.828  27.544  10.376  1.00  1.44           H  
ATOM   1638  HA  VAL A 108      -4.359  28.387  11.828  1.00  1.44           H  
ATOM   1639  HB  VAL A 108      -5.848  30.302  11.421  1.00  1.44           H  
ATOM   1640 1HG1 VAL A 108      -8.025  30.386  12.448  1.00  1.44           H  
ATOM   1641 2HG1 VAL A 108      -7.884  29.087  11.265  1.00  1.44           H  
ATOM   1642 3HG1 VAL A 108      -7.831  28.708  12.992  1.00  1.44           H  
ATOM   1643 1HG2 VAL A 108      -6.061  31.055  13.769  1.00  1.44           H  
ATOM   1644 2HG2 VAL A 108      -5.852  29.395  14.340  1.00  1.44           H  
ATOM   1645 3HG2 VAL A 108      -4.513  30.219  13.532  1.00  1.44           H  
ATOM   1646  N   ALA A 109      -4.755  27.029  13.833  1.00  1.73           N  
ATOM   1647  CA  ALA A 109      -4.946  26.137  14.963  1.00  1.73           C  
ATOM   1648  C   ALA A 109      -5.379  26.915  16.190  1.00  1.73           C  
ATOM   1649  O   ALA A 109      -4.818  27.967  16.501  1.00  1.73           O  
ATOM   1650  CB  ALA A 109      -3.666  25.356  15.226  1.00  1.73           C  
ATOM   1651  H   ALA A 109      -3.852  27.482  13.674  1.00  1.73           H  
ATOM   1652  HA  ALA A 109      -5.750  25.448  14.731  1.00  1.73           H  
ATOM   1653 1HB  ALA A 109      -3.823  24.674  16.062  1.00  1.73           H  
ATOM   1654 2HB  ALA A 109      -3.396  24.783  14.338  1.00  1.73           H  
ATOM   1655 3HB  ALA A 109      -2.861  26.051  15.468  1.00  1.73           H  
ATOM   1656  N   ASP A 110      -6.351  26.362  16.910  1.00  2.06           N  
ATOM   1657  CA  ASP A 110      -6.850  26.954  18.138  1.00  2.06           C  
ATOM   1658  C   ASP A 110      -7.333  25.915  19.159  1.00  2.06           C  
ATOM   1659  O   ASP A 110      -8.461  25.410  19.075  1.00  2.06           O  
ATOM   1660  CB  ASP A 110      -8.015  27.917  17.857  1.00  2.06           C  
ATOM   1661  CG  ASP A 110      -8.477  28.620  19.150  1.00  2.06           C  
ATOM   1662  OD1 ASP A 110      -7.884  28.327  20.150  1.00  2.06           O  
ATOM   1663  OD2 ASP A 110      -9.416  29.394  19.151  1.00  2.06           O  
ATOM   1664  H   ASP A 110      -6.779  25.502  16.576  1.00  2.06           H  
ATOM   1665  HA  ASP A 110      -6.038  27.522  18.594  1.00  2.06           H  
ATOM   1666 1HB  ASP A 110      -7.701  28.668  17.128  1.00  2.06           H  
ATOM   1667 2HB  ASP A 110      -8.851  27.362  17.428  1.00  2.06           H  
ATOM   1668  N   ARG A 111      -6.473  25.599  20.128  1.00  2.35           N  
ATOM   1669  CA  ARG A 111      -6.771  24.676  21.231  1.00  2.35           C  
ATOM   1670  C   ARG A 111      -7.375  23.306  20.876  1.00  2.35           C  
ATOM   1671  O   ARG A 111      -6.713  22.275  21.009  1.00  2.35           O  
ATOM   1672  CB  ARG A 111      -7.717  25.389  22.205  1.00  2.35           C  
ATOM   1673  CG  ARG A 111      -7.083  26.555  22.983  1.00  2.35           C  
ATOM   1674  CD  ARG A 111      -8.105  27.405  23.702  1.00  2.35           C  
ATOM   1675  NE  ARG A 111      -8.870  28.234  22.756  1.00  2.35           N  
ATOM   1676  CZ  ARG A 111      -9.973  28.960  23.039  1.00  2.35           C  
ATOM   1677  NH1 ARG A 111     -10.480  28.968  24.262  1.00  2.35           N  
ATOM   1678  NH2 ARG A 111     -10.545  29.671  22.069  1.00  2.35           N  
ATOM   1679  H   ARG A 111      -5.574  26.056  20.113  1.00  2.35           H  
ATOM   1680  HA  ARG A 111      -5.832  24.495  21.755  1.00  2.35           H  
ATOM   1681 1HB  ARG A 111      -8.567  25.803  21.662  1.00  2.35           H  
ATOM   1682 2HB  ARG A 111      -8.107  24.674  22.928  1.00  2.35           H  
ATOM   1683 1HG  ARG A 111      -6.380  26.166  23.717  1.00  2.35           H  
ATOM   1684 2HG  ARG A 111      -6.556  27.201  22.276  1.00  2.35           H  
ATOM   1685 1HD  ARG A 111      -8.803  26.766  24.239  1.00  2.35           H  
ATOM   1686 2HD  ARG A 111      -7.600  28.067  24.403  1.00  2.35           H  
ATOM   1687  HE  ARG A 111      -8.524  28.285  21.788  1.00  2.35           H  
ATOM   1688 1HH1 ARG A 111     -10.040  28.428  24.992  1.00  2.35           H  
ATOM   1689 2HH1 ARG A 111     -11.304  29.516  24.463  1.00  2.35           H  
ATOM   1690 1HH2 ARG A 111     -10.140  29.655  21.102  1.00  2.35           H  
ATOM   1691 2HH2 ARG A 111     -11.365  30.219  22.257  1.00  2.35           H  
ATOM   1692  N   SER A 112      -8.652  23.306  20.499  1.00  2.50           N  
ATOM   1693  CA  SER A 112      -9.431  22.099  20.241  1.00  2.50           C  
ATOM   1694  C   SER A 112      -9.399  21.618  18.794  1.00  2.50           C  
ATOM   1695  O   SER A 112      -9.755  20.473  18.507  1.00  2.50           O  
ATOM   1696  CB  SER A 112     -10.870  22.349  20.644  1.00  2.50           C  
ATOM   1697  OG  SER A 112     -11.462  23.324  19.824  1.00  2.50           O  
ATOM   1698  H   SER A 112      -9.078  24.212  20.344  1.00  2.50           H  
ATOM   1699  HA  SER A 112      -9.029  21.302  20.867  1.00  2.50           H  
ATOM   1700 1HB  SER A 112     -11.437  21.421  20.582  1.00  2.50           H  
ATOM   1701 2HB  SER A 112     -10.896  22.681  21.680  1.00  2.50           H  
ATOM   1702  HG  SER A 112     -10.793  24.011  19.696  1.00  2.50           H  
ATOM   1703  N   GLY A 113      -8.983  22.483  17.880  1.00  2.50           N  
ATOM   1704  CA  GLY A 113      -9.005  22.107  16.467  1.00  2.50           C  
ATOM   1705  C   GLY A 113      -8.569  23.233  15.547  1.00  2.50           C  
ATOM   1706  O   GLY A 113      -7.801  24.110  15.953  1.00  2.50           O  
ATOM   1707  H   GLY A 113      -8.699  23.415  18.181  1.00  2.50           H  
ATOM   1708 1HA  GLY A 113      -8.358  21.244  16.315  1.00  2.50           H  
ATOM   1709 2HA  GLY A 113     -10.014  21.795  16.198  1.00  2.50           H  
ATOM   1710  N   THR A 114      -9.003  23.157  14.287  1.00  2.38           N  
ATOM   1711  CA  THR A 114      -8.625  24.148  13.285  1.00  2.38           C  
ATOM   1712  C   THR A 114      -9.793  24.773  12.533  1.00  2.38           C  
ATOM   1713  O   THR A 114     -10.867  24.177  12.408  1.00  2.38           O  
ATOM   1714  CB  THR A 114      -7.691  23.552  12.233  1.00  2.38           C  
ATOM   1715  OG1 THR A 114      -8.341  22.450  11.596  1.00  2.38           O  
ATOM   1716  CG2 THR A 114      -6.401  23.118  12.757  1.00  2.38           C  
ATOM   1717  H   THR A 114      -9.619  22.403  14.021  1.00  2.38           H  
ATOM   1718  HA  THR A 114      -8.105  24.947  13.801  1.00  2.38           H  
ATOM   1719  HB  THR A 114      -7.503  24.320  11.504  1.00  2.38           H  
ATOM   1720  HG1 THR A 114      -7.677  21.939  11.086  1.00  2.38           H  
ATOM   1721 1HG2 THR A 114      -5.831  22.751  11.919  1.00  2.38           H  
ATOM   1722 2HG2 THR A 114      -5.890  23.940  13.197  1.00  2.38           H  
ATOM   1723 3HG2 THR A 114      -6.542  22.333  13.494  1.00  2.38           H  
ATOM   1724  N   LYS A 115      -9.534  25.966  11.995  1.00  2.21           N  
ATOM   1725  CA  LYS A 115     -10.479  26.720  11.173  1.00  2.21           C  
ATOM   1726  C   LYS A 115      -9.810  27.204   9.888  1.00  2.21           C  
ATOM   1727  O   LYS A 115      -8.586  27.325   9.827  1.00  2.21           O  
ATOM   1728  CB  LYS A 115     -11.008  27.926  11.955  1.00  2.21           C  
ATOM   1729  CG  LYS A 115     -11.781  27.580  13.226  1.00  2.21           C  
ATOM   1730  CD  LYS A 115     -12.229  28.833  13.957  1.00  2.21           C  
ATOM   1731  CE  LYS A 115     -12.978  28.492  15.238  1.00  2.21           C  
ATOM   1732  NZ  LYS A 115     -13.361  29.715  15.999  1.00  2.21           N  
ATOM   1733  H   LYS A 115      -8.618  26.366  12.199  1.00  2.21           H  
ATOM   1734  HA  LYS A 115     -11.310  26.069  10.900  1.00  2.21           H  
ATOM   1735 1HB  LYS A 115     -10.192  28.567  12.236  1.00  2.21           H  
ATOM   1736 2HB  LYS A 115     -11.667  28.510  11.310  1.00  2.21           H  
ATOM   1737 1HG  LYS A 115     -12.653  26.974  12.973  1.00  2.21           H  
ATOM   1738 2HG  LYS A 115     -11.144  27.003  13.894  1.00  2.21           H  
ATOM   1739 1HD  LYS A 115     -11.356  29.439  14.210  1.00  2.21           H  
ATOM   1740 2HD  LYS A 115     -12.884  29.422  13.315  1.00  2.21           H  
ATOM   1741 1HE  LYS A 115     -13.880  27.937  14.988  1.00  2.21           H  
ATOM   1742 2HE  LYS A 115     -12.343  27.872  15.869  1.00  2.21           H  
ATOM   1743 1HZ  LYS A 115     -13.855  29.466  16.837  1.00  2.21           H  
ATOM   1744 2HZ  LYS A 115     -12.543  30.243  16.249  1.00  2.21           H  
ATOM   1745 3HZ  LYS A 115     -13.972  30.323  15.436  1.00  2.21           H  
ATOM   1746  N   LEU A 116     -10.592  27.494   8.856  1.00  2.05           N  
ATOM   1747  CA  LEU A 116      -9.992  28.091   7.662  1.00  2.05           C  
ATOM   1748  C   LEU A 116     -10.188  29.602   7.721  1.00  2.05           C  
ATOM   1749  O   LEU A 116     -11.275  30.073   8.070  1.00  2.05           O  
ATOM   1750  CB  LEU A 116     -10.629  27.512   6.394  1.00  2.05           C  
ATOM   1751  CG  LEU A 116     -10.494  25.995   6.222  1.00  2.05           C  
ATOM   1752  CD1 LEU A 116     -11.250  25.545   4.975  1.00  2.05           C  
ATOM   1753  CD2 LEU A 116      -9.054  25.666   6.101  1.00  2.05           C  
ATOM   1754  H   LEU A 116     -11.591  27.347   8.910  1.00  2.05           H  
ATOM   1755  HA  LEU A 116      -8.923  27.883   7.646  1.00  2.05           H  
ATOM   1756 1HB  LEU A 116     -11.686  27.757   6.390  1.00  2.05           H  
ATOM   1757 2HB  LEU A 116     -10.159  27.982   5.531  1.00  2.05           H  
ATOM   1758  HG  LEU A 116     -10.914  25.485   7.089  1.00  2.05           H  
ATOM   1759 1HD1 LEU A 116     -11.145  24.461   4.850  1.00  2.05           H  
ATOM   1760 2HD1 LEU A 116     -12.306  25.795   5.074  1.00  2.05           H  
ATOM   1761 3HD1 LEU A 116     -10.844  26.048   4.096  1.00  2.05           H  
ATOM   1762 1HD2 LEU A 116      -8.922  24.594   5.982  1.00  2.05           H  
ATOM   1763 2HD2 LEU A 116      -8.665  26.182   5.236  1.00  2.05           H  
ATOM   1764 3HD2 LEU A 116      -8.537  26.006   6.986  1.00  2.05           H  
ATOM   1765  N   VAL A 117      -9.136  30.349   7.385  1.00  1.92           N  
ATOM   1766  CA  VAL A 117      -9.171  31.808   7.420  1.00  1.92           C  
ATOM   1767  C   VAL A 117      -8.643  32.470   6.157  1.00  1.92           C  
ATOM   1768  O   VAL A 117      -7.916  31.858   5.369  1.00  1.92           O  
ATOM   1769  CB  VAL A 117      -8.347  32.330   8.622  1.00  1.92           C  
ATOM   1770  CG1 VAL A 117      -8.934  31.818   9.934  1.00  1.92           C  
ATOM   1771  CG2 VAL A 117      -6.890  31.860   8.496  1.00  1.92           C  
ATOM   1772  H   VAL A 117      -8.272  29.879   7.121  1.00  1.92           H  
ATOM   1773  HA  VAL A 117     -10.208  32.116   7.554  1.00  1.92           H  
ATOM   1774  HB  VAL A 117      -8.383  33.421   8.631  1.00  1.92           H  
ATOM   1775 1HG1 VAL A 117      -8.348  32.203  10.767  1.00  1.92           H  
ATOM   1776 2HG1 VAL A 117      -9.966  32.154  10.028  1.00  1.92           H  
ATOM   1777 3HG1 VAL A 117      -8.906  30.736   9.946  1.00  1.92           H  
ATOM   1778 1HG2 VAL A 117      -6.306  32.238   9.334  1.00  1.92           H  
ATOM   1779 2HG2 VAL A 117      -6.860  30.774   8.500  1.00  1.92           H  
ATOM   1780 3HG2 VAL A 117      -6.476  32.234   7.566  1.00  1.92           H  
ATOM   1781  N   TYR A 118      -8.976  33.753   5.998  1.00  1.79           N  
ATOM   1782  CA  TYR A 118      -8.420  34.560   4.915  1.00  1.79           C  
ATOM   1783  C   TYR A 118      -7.230  35.370   5.379  1.00  1.79           C  
ATOM   1784  O   TYR A 118      -7.267  35.998   6.442  1.00  1.79           O  
ATOM   1785  CB  TYR A 118      -9.434  35.553   4.366  1.00  1.79           C  
ATOM   1786  CG  TYR A 118     -10.521  35.019   3.513  1.00  1.79           C  
ATOM   1787  CD1 TYR A 118     -11.704  34.538   4.053  1.00  1.79           C  
ATOM   1788  CD2 TYR A 118     -10.344  35.067   2.149  1.00  1.79           C  
ATOM   1789  CE1 TYR A 118     -12.699  34.103   3.206  1.00  1.79           C  
ATOM   1790  CE2 TYR A 118     -11.329  34.641   1.315  1.00  1.79           C  
ATOM   1791  CZ  TYR A 118     -12.497  34.161   1.829  1.00  1.79           C  
ATOM   1792  OH  TYR A 118     -13.470  33.748   0.989  1.00  1.79           O  
ATOM   1793  H   TYR A 118      -9.603  34.186   6.661  1.00  1.79           H  
ATOM   1794  HA  TYR A 118      -8.085  33.900   4.114  1.00  1.79           H  
ATOM   1795 1HB  TYR A 118      -9.897  36.080   5.202  1.00  1.79           H  
ATOM   1796 2HB  TYR A 118      -8.898  36.304   3.782  1.00  1.79           H  
ATOM   1797  HD1 TYR A 118     -11.849  34.511   5.135  1.00  1.79           H  
ATOM   1798  HD2 TYR A 118      -9.413  35.453   1.742  1.00  1.79           H  
ATOM   1799  HE1 TYR A 118     -13.639  33.721   3.609  1.00  1.79           H  
ATOM   1800  HE2 TYR A 118     -11.189  34.687   0.235  1.00  1.79           H  
ATOM   1801  HH  TYR A 118     -13.228  33.974   0.057  1.00  1.79           H  
ATOM   1802  N   VAL A 119      -6.198  35.356   4.557  1.00  1.65           N  
ATOM   1803  CA  VAL A 119      -4.964  36.086   4.781  1.00  1.65           C  
ATOM   1804  C   VAL A 119      -4.466  36.817   3.528  1.00  1.65           C  
ATOM   1805  O   VAL A 119      -4.762  36.439   2.388  1.00  1.65           O  
ATOM   1806  CB  VAL A 119      -3.890  35.113   5.275  1.00  1.65           C  
ATOM   1807  CG1 VAL A 119      -4.236  34.500   6.639  1.00  1.65           C  
ATOM   1808  CG2 VAL A 119      -3.827  34.030   4.305  1.00  1.65           C  
ATOM   1809  H   VAL A 119      -6.273  34.787   3.714  1.00  1.65           H  
ATOM   1810  HA  VAL A 119      -5.144  36.827   5.560  1.00  1.65           H  
ATOM   1811  HB  VAL A 119      -2.929  35.631   5.351  1.00  1.65           H  
ATOM   1812 1HG1 VAL A 119      -3.458  33.808   6.933  1.00  1.65           H  
ATOM   1813 2HG1 VAL A 119      -4.314  35.290   7.383  1.00  1.65           H  
ATOM   1814 3HG1 VAL A 119      -5.174  33.967   6.580  1.00  1.65           H  
ATOM   1815 1HG2 VAL A 119      -3.082  33.329   4.611  1.00  1.65           H  
ATOM   1816 2HG2 VAL A 119      -4.793  33.525   4.247  1.00  1.65           H  
ATOM   1817 3HG2 VAL A 119      -3.582  34.455   3.341  1.00  1.65           H  
ATOM   1818  N   VAL A 120      -3.666  37.845   3.748  1.00  1.48           N  
ATOM   1819  CA  VAL A 120      -3.041  38.570   2.655  1.00  1.48           C  
ATOM   1820  C   VAL A 120      -1.889  37.705   2.114  1.00  1.48           C  
ATOM   1821  O   VAL A 120      -1.081  37.247   2.922  1.00  1.48           O  
ATOM   1822  CB  VAL A 120      -2.523  39.929   3.165  1.00  1.48           C  
ATOM   1823  CG1 VAL A 120      -1.767  40.673   2.081  1.00  1.48           C  
ATOM   1824  CG2 VAL A 120      -3.706  40.754   3.644  1.00  1.48           C  
ATOM   1825  H   VAL A 120      -3.479  38.126   4.702  1.00  1.48           H  
ATOM   1826  HA  VAL A 120      -3.803  38.768   1.910  1.00  1.48           H  
ATOM   1827  HB  VAL A 120      -1.833  39.761   3.992  1.00  1.48           H  
ATOM   1828 1HG1 VAL A 120      -1.406  41.621   2.477  1.00  1.48           H  
ATOM   1829 2HG1 VAL A 120      -0.929  40.088   1.753  1.00  1.48           H  
ATOM   1830 3HG1 VAL A 120      -2.430  40.865   1.245  1.00  1.48           H  
ATOM   1831 1HG2 VAL A 120      -3.352  41.712   4.025  1.00  1.48           H  
ATOM   1832 2HG2 VAL A 120      -4.392  40.923   2.813  1.00  1.48           H  
ATOM   1833 3HG2 VAL A 120      -4.225  40.217   4.438  1.00  1.48           H  
ATOM   1834  N   PRO A 121      -1.767  37.467   0.787  1.00  1.30           N  
ATOM   1835  CA  PRO A 121      -0.743  36.653   0.117  1.00  1.30           C  
ATOM   1836  C   PRO A 121       0.701  36.936   0.538  1.00  1.30           C  
ATOM   1837  O   PRO A 121       1.561  36.051   0.496  1.00  1.30           O  
ATOM   1838  CB  PRO A 121      -0.927  37.060  -1.350  1.00  1.30           C  
ATOM   1839  CG  PRO A 121      -2.393  37.419  -1.467  1.00  1.30           C  
ATOM   1840  CD  PRO A 121      -2.748  38.066  -0.162  1.00  1.30           C  
ATOM   1841  HA  PRO A 121      -0.983  35.588   0.252  1.00  1.30           H  
ATOM   1842 1HB  PRO A 121      -0.259  37.901  -1.592  1.00  1.30           H  
ATOM   1843 2HB  PRO A 121      -0.640  36.223  -2.004  1.00  1.30           H  
ATOM   1844 1HG  PRO A 121      -2.548  38.101  -2.319  1.00  1.30           H  
ATOM   1845 2HG  PRO A 121      -3.010  36.546  -1.676  1.00  1.30           H  
ATOM   1846 1HD  PRO A 121      -2.642  39.148  -0.239  1.00  1.30           H  
ATOM   1847 2HD  PRO A 121      -3.769  37.753   0.077  1.00  1.30           H  
ATOM   1848  N   THR A 122       0.970  38.173   0.946  1.00  1.13           N  
ATOM   1849  CA  THR A 122       2.310  38.601   1.323  1.00  1.13           C  
ATOM   1850  C   THR A 122       2.648  38.369   2.802  1.00  1.13           C  
ATOM   1851  O   THR A 122       3.739  38.722   3.253  1.00  1.13           O  
ATOM   1852  CB  THR A 122       2.487  40.089   0.971  1.00  1.13           C  
ATOM   1853  OG1 THR A 122       1.563  40.885   1.720  1.00  1.13           O  
ATOM   1854  CG2 THR A 122       2.205  40.277  -0.503  1.00  1.13           C  
ATOM   1855  H   THR A 122       0.230  38.853   0.977  1.00  1.13           H  
ATOM   1856  HA  THR A 122       3.022  38.032   0.729  1.00  1.13           H  
ATOM   1857  HB  THR A 122       3.504  40.406   1.198  1.00  1.13           H  
ATOM   1858  HG1 THR A 122       1.795  40.853   2.653  1.00  1.13           H  
ATOM   1859 1HG2 THR A 122       2.321  41.328  -0.767  1.00  1.13           H  
ATOM   1860 2HG2 THR A 122       2.903  39.675  -1.084  1.00  1.13           H  
ATOM   1861 3HG2 THR A 122       1.184  39.960  -0.718  1.00  1.13           H  
ATOM   1862  N   THR A 123       1.703  37.840   3.572  1.00  0.98           N  
ATOM   1863  CA  THR A 123       1.930  37.584   4.989  1.00  0.98           C  
ATOM   1864  C   THR A 123       3.031  36.529   5.152  1.00  0.98           C  
ATOM   1865  O   THR A 123       2.983  35.481   4.525  1.00  0.98           O  
ATOM   1866  CB  THR A 123       0.655  37.056   5.673  1.00  0.98           C  
ATOM   1867  OG1 THR A 123      -0.427  37.954   5.438  1.00  0.98           O  
ATOM   1868  CG2 THR A 123       0.871  36.977   7.178  1.00  0.98           C  
ATOM   1869  H   THR A 123       0.801  37.587   3.169  1.00  0.98           H  
ATOM   1870  HA  THR A 123       2.253  38.505   5.474  1.00  0.98           H  
ATOM   1871  HB  THR A 123       0.406  36.069   5.281  1.00  0.98           H  
ATOM   1872  HG1 THR A 123      -0.745  37.799   4.523  1.00  0.98           H  
ATOM   1873 1HG2 THR A 123      -0.036  36.610   7.655  1.00  0.98           H  
ATOM   1874 2HG2 THR A 123       1.689  36.317   7.409  1.00  0.98           H  
ATOM   1875 3HG2 THR A 123       1.103  37.969   7.559  1.00  0.98           H  
ATOM   1876  N   MET A 124       4.015  36.761   5.999  1.00  0.87           N  
ATOM   1877  CA  MET A 124       5.025  35.720   6.186  1.00  0.87           C  
ATOM   1878  C   MET A 124       4.558  34.679   7.198  1.00  0.87           C  
ATOM   1879  O   MET A 124       4.422  34.994   8.382  1.00  0.87           O  
ATOM   1880  CB  MET A 124       6.317  36.344   6.676  1.00  0.87           C  
ATOM   1881  CG  MET A 124       6.960  37.320   5.744  1.00  0.87           C  
ATOM   1882  SD  MET A 124       7.563  36.523   4.280  1.00  0.87           S  
ATOM   1883  CE  MET A 124       8.901  35.583   5.002  1.00  0.87           C  
ATOM   1884  H   MET A 124       4.064  37.634   6.502  1.00  0.87           H  
ATOM   1885  HA  MET A 124       5.196  35.217   5.235  1.00  0.87           H  
ATOM   1886 1HB  MET A 124       6.139  36.848   7.623  1.00  0.87           H  
ATOM   1887 2HB  MET A 124       7.042  35.557   6.858  1.00  0.87           H  
ATOM   1888 1HG  MET A 124       6.231  38.077   5.449  1.00  0.87           H  
ATOM   1889 2HG  MET A 124       7.795  37.815   6.241  1.00  0.87           H  
ATOM   1890 1HE  MET A 124       9.419  35.020   4.226  1.00  0.87           H  
ATOM   1891 2HE  MET A 124       9.605  36.264   5.479  1.00  0.87           H  
ATOM   1892 3HE  MET A 124       8.505  34.899   5.746  1.00  0.87           H  
ATOM   1893  N   MET A 125       4.306  33.451   6.739  1.00  0.78           N  
ATOM   1894  CA  MET A 125       3.810  32.410   7.640  1.00  0.78           C  
ATOM   1895  C   MET A 125       4.496  31.078   7.335  1.00  0.78           C  
ATOM   1896  O   MET A 125       5.028  30.915   6.241  1.00  0.78           O  
ATOM   1897  CB  MET A 125       2.297  32.251   7.529  1.00  0.78           C  
ATOM   1898  CG  MET A 125       1.548  33.519   7.738  1.00  0.78           C  
ATOM   1899  SD  MET A 125      -0.169  33.290   7.880  1.00  0.78           S  
ATOM   1900  CE  MET A 125      -0.564  32.784   6.278  1.00  0.78           C  
ATOM   1901  H   MET A 125       4.445  33.255   5.747  1.00  0.78           H  
ATOM   1902  HA  MET A 125       4.041  32.722   8.646  1.00  0.78           H  
ATOM   1903 1HB  MET A 125       2.039  31.861   6.549  1.00  0.78           H  
ATOM   1904 2HB  MET A 125       1.946  31.533   8.258  1.00  0.78           H  
ATOM   1905 1HG  MET A 125       1.913  34.033   8.626  1.00  0.78           H  
ATOM   1906 2HG  MET A 125       1.728  34.141   6.866  1.00  0.78           H  
ATOM   1907 1HE  MET A 125      -1.612  32.583   6.216  1.00  0.78           H  
ATOM   1908 2HE  MET A 125      -0.304  33.570   5.591  1.00  0.78           H  
ATOM   1909 3HE  MET A 125      -0.007  31.879   6.041  1.00  0.78           H  
ATOM   1910  N   PRO A 126       4.609  30.146   8.291  1.00  0.72           N  
ATOM   1911  CA  PRO A 126       5.073  28.790   8.083  1.00  0.72           C  
ATOM   1912  C   PRO A 126       4.127  28.107   7.117  1.00  0.72           C  
ATOM   1913  O   PRO A 126       3.022  28.612   6.856  1.00  0.72           O  
ATOM   1914  CB  PRO A 126       5.040  28.173   9.463  1.00  0.72           C  
ATOM   1915  CG  PRO A 126       5.085  29.307  10.398  1.00  0.72           C  
ATOM   1916  CD  PRO A 126       4.341  30.448   9.712  1.00  0.72           C  
ATOM   1917  HA  PRO A 126       6.093  28.798   7.685  1.00  0.72           H  
ATOM   1918 1HB  PRO A 126       4.225  27.561   9.552  1.00  0.72           H  
ATOM   1919 2HB  PRO A 126       5.911  27.531   9.572  1.00  0.72           H  
ATOM   1920 1HG  PRO A 126       4.620  29.007  11.344  1.00  0.72           H  
ATOM   1921 2HG  PRO A 126       6.138  29.543  10.606  1.00  0.72           H  
ATOM   1922 1HD  PRO A 126       3.258  30.415   9.936  1.00  0.72           H  
ATOM   1923 2HD  PRO A 126       4.820  31.374  10.044  1.00  0.72           H  
ATOM   1924  N   TYR A 127       4.584  27.009   6.542  1.00  0.68           N  
ATOM   1925  CA  TYR A 127       3.774  26.288   5.575  1.00  0.68           C  
ATOM   1926  C   TYR A 127       3.986  24.786   5.630  1.00  0.68           C  
ATOM   1927  O   TYR A 127       4.910  24.293   6.270  1.00  0.68           O  
ATOM   1928  CB  TYR A 127       4.060  26.819   4.179  1.00  0.68           C  
ATOM   1929  CG  TYR A 127       5.483  26.596   3.716  1.00  0.68           C  
ATOM   1930  CD1 TYR A 127       5.815  25.492   2.940  1.00  0.68           C  
ATOM   1931  CD2 TYR A 127       6.475  27.501   4.101  1.00  0.68           C  
ATOM   1932  CE1 TYR A 127       7.125  25.303   2.555  1.00  0.68           C  
ATOM   1933  CE2 TYR A 127       7.779  27.295   3.716  1.00  0.68           C  
ATOM   1934  CZ  TYR A 127       8.098  26.192   2.947  1.00  0.68           C  
ATOM   1935  OH  TYR A 127       9.388  25.960   2.569  1.00  0.68           O  
ATOM   1936  H   TYR A 127       5.507  26.654   6.814  1.00  0.68           H  
ATOM   1937  HA  TYR A 127       2.727  26.480   5.784  1.00  0.68           H  
ATOM   1938 1HB  TYR A 127       3.394  26.342   3.474  1.00  0.68           H  
ATOM   1939 2HB  TYR A 127       3.859  27.884   4.149  1.00  0.68           H  
ATOM   1940  HD1 TYR A 127       5.045  24.774   2.636  1.00  0.68           H  
ATOM   1941  HD2 TYR A 127       6.222  28.370   4.718  1.00  0.68           H  
ATOM   1942  HE1 TYR A 127       7.403  24.452   1.956  1.00  0.68           H  
ATOM   1943  HE2 TYR A 127       8.557  27.999   4.030  1.00  0.68           H  
ATOM   1944  HH  TYR A 127       9.435  25.115   2.113  1.00  0.68           H  
ATOM   1945  N   ILE A 128       3.084  24.077   4.989  1.00  0.65           N  
ATOM   1946  CA  ILE A 128       3.127  22.635   4.828  1.00  0.65           C  
ATOM   1947  C   ILE A 128       3.155  22.287   3.352  1.00  0.65           C  
ATOM   1948  O   ILE A 128       2.535  22.975   2.556  1.00  0.65           O  
ATOM   1949  CB  ILE A 128       1.942  21.948   5.582  1.00  0.65           C  
ATOM   1950  CG1 ILE A 128       2.140  22.113   7.085  1.00  0.65           C  
ATOM   1951  CG2 ILE A 128       1.788  20.475   5.208  1.00  0.65           C  
ATOM   1952  CD1 ILE A 128       1.004  21.770   7.914  1.00  0.65           C  
ATOM   1953  H   ILE A 128       2.328  24.575   4.539  1.00  0.65           H  
ATOM   1954  HA  ILE A 128       4.047  22.281   5.267  1.00  0.65           H  
ATOM   1955  HB  ILE A 128       1.023  22.470   5.324  1.00  0.65           H  
ATOM   1956 1HG1 ILE A 128       2.915  21.447   7.371  1.00  0.65           H  
ATOM   1957 2HG1 ILE A 128       2.442  23.125   7.312  1.00  0.65           H  
ATOM   1958 1HG2 ILE A 128       0.941  20.064   5.746  1.00  0.65           H  
ATOM   1959 2HG2 ILE A 128       1.616  20.379   4.138  1.00  0.65           H  
ATOM   1960 3HG2 ILE A 128       2.681  19.932   5.474  1.00  0.65           H  
ATOM   1961 1HD1 ILE A 128       1.311  21.876   8.939  1.00  0.65           H  
ATOM   1962 2HD1 ILE A 128       0.168  22.431   7.693  1.00  0.65           H  
ATOM   1963 3HD1 ILE A 128       0.716  20.758   7.732  1.00  0.65           H  
ATOM   1964  N   CYS A 129       3.961  21.316   2.961  1.00  0.64           N  
ATOM   1965  CA  CYS A 129       3.929  20.894   1.560  1.00  0.64           C  
ATOM   1966  C   CYS A 129       3.149  19.594   1.494  1.00  0.64           C  
ATOM   1967  O   CYS A 129       3.204  18.796   2.433  1.00  0.64           O  
ATOM   1968  CB  CYS A 129       5.317  20.663   0.968  1.00  0.64           C  
ATOM   1969  SG  CYS A 129       6.382  22.078   0.914  1.00  0.64           S  
ATOM   1970  H   CYS A 129       4.516  20.826   3.660  1.00  0.64           H  
ATOM   1971  HA  CYS A 129       3.407  21.642   0.962  1.00  0.64           H  
ATOM   1972 1HB  CYS A 129       5.822  19.880   1.535  1.00  0.64           H  
ATOM   1973 2HB  CYS A 129       5.208  20.293  -0.052  1.00  0.64           H  
ATOM   1974  N   GLN A 130       2.485  19.354   0.365  1.00  0.65           N  
ATOM   1975  CA  GLN A 130       1.731  18.130   0.116  1.00  0.65           C  
ATOM   1976  C   GLN A 130       2.097  17.486  -1.227  1.00  0.65           C  
ATOM   1977  O   GLN A 130       2.209  18.172  -2.253  1.00  0.65           O  
ATOM   1978  CB  GLN A 130       0.225  18.420   0.141  1.00  0.65           C  
ATOM   1979  CG  GLN A 130      -0.660  17.193  -0.099  1.00  0.65           C  
ATOM   1980  CD  GLN A 130      -2.184  17.487  -0.136  1.00  0.65           C  
ATOM   1981  OE1 GLN A 130      -2.759  18.248   0.655  1.00  0.65           O  
ATOM   1982  NE2 GLN A 130      -2.859  16.861  -1.083  1.00  0.65           N  
ATOM   1983  H   GLN A 130       2.462  20.074  -0.342  1.00  0.65           H  
ATOM   1984  HA  GLN A 130       1.961  17.434   0.907  1.00  0.65           H  
ATOM   1985 1HB  GLN A 130      -0.020  18.807   1.114  1.00  0.65           H  
ATOM   1986 2HB  GLN A 130      -0.015  19.189  -0.596  1.00  0.65           H  
ATOM   1987 1HG  GLN A 130      -0.392  16.733  -1.048  1.00  0.65           H  
ATOM   1988 2HG  GLN A 130      -0.463  16.496   0.718  1.00  0.65           H  
ATOM   1989 1HE2 GLN A 130      -3.847  16.998  -1.168  1.00  0.65           H  
ATOM   1990 2HE2 GLN A 130      -2.396  16.199  -1.712  1.00  0.65           H  
ATOM   1991  N   PHE A 131       2.283  16.163  -1.224  1.00  0.69           N  
ATOM   1992  CA  PHE A 131       2.613  15.435  -2.461  1.00  0.69           C  
ATOM   1993  C   PHE A 131       2.201  13.971  -2.456  1.00  0.69           C  
ATOM   1994  O   PHE A 131       1.919  13.403  -1.418  1.00  0.69           O  
ATOM   1995  CB  PHE A 131       4.094  15.568  -2.754  1.00  0.69           C  
ATOM   1996  CG  PHE A 131       5.017  15.062  -1.718  1.00  0.69           C  
ATOM   1997  CD1 PHE A 131       5.501  13.777  -1.771  1.00  0.69           C  
ATOM   1998  CD2 PHE A 131       5.424  15.888  -0.691  1.00  0.69           C  
ATOM   1999  CE1 PHE A 131       6.374  13.310  -0.823  1.00  0.69           C  
ATOM   2000  CE2 PHE A 131       6.288  15.436   0.255  1.00  0.69           C  
ATOM   2001  CZ  PHE A 131       6.773  14.131   0.190  1.00  0.69           C  
ATOM   2002  H   PHE A 131       2.190  15.668  -0.333  1.00  0.69           H  
ATOM   2003  HA  PHE A 131       2.081  15.919  -3.283  1.00  0.69           H  
ATOM   2004 1HB  PHE A 131       4.324  15.045  -3.677  1.00  0.69           H  
ATOM   2005 2HB  PHE A 131       4.298  16.575  -2.911  1.00  0.69           H  
ATOM   2006  HD1 PHE A 131       5.183  13.134  -2.584  1.00  0.69           H  
ATOM   2007  HD2 PHE A 131       5.053  16.910  -0.644  1.00  0.69           H  
ATOM   2008  HE1 PHE A 131       6.746  12.288  -0.883  1.00  0.69           H  
ATOM   2009  HE2 PHE A 131       6.590  16.104   1.046  1.00  0.69           H  
ATOM   2010  HZ  PHE A 131       7.467  13.754   0.931  1.00  0.69           H  
ATOM   2011  N   LYS A 132       2.156  13.332  -3.612  1.00  0.78           N  
ATOM   2012  CA  LYS A 132       1.767  11.924  -3.604  1.00  0.78           C  
ATOM   2013  C   LYS A 132       2.915  10.990  -3.171  1.00  0.78           C  
ATOM   2014  O   LYS A 132       4.066  11.257  -3.509  1.00  0.78           O  
ATOM   2015  CB  LYS A 132       1.225  11.535  -4.974  1.00  0.78           C  
ATOM   2016  CG  LYS A 132      -0.103  12.211  -5.300  1.00  0.78           C  
ATOM   2017  CD  LYS A 132      -0.651  11.768  -6.648  1.00  0.78           C  
ATOM   2018  CE  LYS A 132      -1.986  12.438  -6.949  1.00  0.78           C  
ATOM   2019  NZ  LYS A 132      -2.527  12.025  -8.276  1.00  0.78           N  
ATOM   2020  H   LYS A 132       2.384  13.807  -4.477  1.00  0.78           H  
ATOM   2021  HA  LYS A 132       0.945  11.844  -2.901  1.00  0.78           H  
ATOM   2022 1HB  LYS A 132       1.944  11.812  -5.743  1.00  0.78           H  
ATOM   2023 2HB  LYS A 132       1.090  10.455  -5.028  1.00  0.78           H  
ATOM   2024 1HG  LYS A 132      -0.831  11.962  -4.516  1.00  0.78           H  
ATOM   2025 2HG  LYS A 132       0.033  13.290  -5.307  1.00  0.78           H  
ATOM   2026 1HD  LYS A 132       0.061  12.023  -7.432  1.00  0.78           H  
ATOM   2027 2HD  LYS A 132      -0.790  10.687  -6.642  1.00  0.78           H  
ATOM   2028 1HE  LYS A 132      -2.703  12.168  -6.172  1.00  0.78           H  
ATOM   2029 2HE  LYS A 132      -1.852  13.520  -6.943  1.00  0.78           H  
ATOM   2030 1HZ  LYS A 132      -3.410  12.487  -8.439  1.00  0.78           H  
ATOM   2031 2HZ  LYS A 132      -1.873  12.282  -9.002  1.00  0.78           H  
ATOM   2032 3HZ  LYS A 132      -2.665  11.024  -8.286  1.00  0.78           H  
ATOM   2033  N   PRO A 133       2.620   9.875  -2.468  1.00  0.91           N  
ATOM   2034  CA  PRO A 133       3.529   8.825  -2.041  1.00  0.91           C  
ATOM   2035  C   PRO A 133       3.989   7.939  -3.184  1.00  0.91           C  
ATOM   2036  O   PRO A 133       3.401   7.923  -4.267  1.00  0.91           O  
ATOM   2037  CB  PRO A 133       2.699   8.051  -1.039  1.00  0.91           C  
ATOM   2038  CG  PRO A 133       1.286   8.262  -1.475  1.00  0.91           C  
ATOM   2039  CD  PRO A 133       1.254   9.649  -2.015  1.00  0.91           C  
ATOM   2040  HA  PRO A 133       4.399   9.276  -1.548  1.00  0.91           H  
ATOM   2041 1HB  PRO A 133       3.031   7.018  -1.056  1.00  0.91           H  
ATOM   2042 2HB  PRO A 133       2.888   8.406  -0.032  1.00  0.91           H  
ATOM   2043 1HG  PRO A 133       0.994   7.539  -2.226  1.00  0.91           H  
ATOM   2044 2HG  PRO A 133       0.597   8.129  -0.624  1.00  0.91           H  
ATOM   2045 1HD  PRO A 133       0.548   9.668  -2.850  1.00  0.91           H  
ATOM   2046 2HD  PRO A 133       0.999  10.351  -1.209  1.00  0.91           H  
ATOM   2047  N   VAL A 134       5.058   7.212  -2.917  1.00  1.09           N  
ATOM   2048  CA  VAL A 134       5.709   6.312  -3.846  1.00  1.09           C  
ATOM   2049  C   VAL A 134       5.196   4.876  -3.811  1.00  1.09           C  
ATOM   2050  O   VAL A 134       4.962   4.309  -2.740  1.00  1.09           O  
ATOM   2051  CB  VAL A 134       7.220   6.328  -3.554  1.00  1.09           C  
ATOM   2052  CG1 VAL A 134       7.956   5.327  -4.443  1.00  1.09           C  
ATOM   2053  CG2 VAL A 134       7.743   7.734  -3.769  1.00  1.09           C  
ATOM   2054  H   VAL A 134       5.447   7.276  -1.982  1.00  1.09           H  
ATOM   2055  HA  VAL A 134       5.551   6.702  -4.852  1.00  1.09           H  
ATOM   2056  HB  VAL A 134       7.385   6.034  -2.515  1.00  1.09           H  
ATOM   2057 1HG1 VAL A 134       9.020   5.353  -4.213  1.00  1.09           H  
ATOM   2058 2HG1 VAL A 134       7.578   4.322  -4.262  1.00  1.09           H  
ATOM   2059 3HG1 VAL A 134       7.806   5.587  -5.491  1.00  1.09           H  
ATOM   2060 1HG2 VAL A 134       8.809   7.763  -3.545  1.00  1.09           H  
ATOM   2061 2HG2 VAL A 134       7.579   8.030  -4.805  1.00  1.09           H  
ATOM   2062 3HG2 VAL A 134       7.215   8.423  -3.108  1.00  1.09           H  
ATOM   2063  N   LEU A 135       4.987   4.318  -5.001  1.00  1.31           N  
ATOM   2064  CA  LEU A 135       4.569   2.934  -5.183  1.00  1.31           C  
ATOM   2065  C   LEU A 135       5.078   2.445  -6.530  1.00  1.31           C  
ATOM   2066  O   LEU A 135       5.667   1.368  -6.618  1.00  1.31           O  
ATOM   2067  OXT LEU A 135       5.224   3.287  -7.415  1.00  1.31           O  
ATOM   2068  CB  LEU A 135       3.047   2.791  -5.117  1.00  1.31           C  
ATOM   2069  CG  LEU A 135       2.486   1.370  -5.352  1.00  1.31           C  
ATOM   2070  CD1 LEU A 135       2.912   0.475  -4.240  1.00  1.31           C  
ATOM   2071  CD2 LEU A 135       1.005   1.423  -5.385  1.00  1.31           C  
ATOM   2072  H   LEU A 135       5.166   4.877  -5.823  1.00  1.31           H  
ATOM   2073  HA  LEU A 135       5.013   2.323  -4.396  1.00  1.31           H  
ATOM   2074 1HB  LEU A 135       2.737   3.082  -4.123  1.00  1.31           H  
ATOM   2075 2HB  LEU A 135       2.593   3.465  -5.840  1.00  1.31           H  
ATOM   2076  HG  LEU A 135       2.868   0.974  -6.292  1.00  1.31           H  
ATOM   2077 1HD1 LEU A 135       2.511  -0.525  -4.396  1.00  1.31           H  
ATOM   2078 2HD1 LEU A 135       3.999   0.429  -4.190  1.00  1.31           H  
ATOM   2079 3HD1 LEU A 135       2.529   0.878  -3.335  1.00  1.31           H  
ATOM   2080 1HD2 LEU A 135       0.605   0.424  -5.542  1.00  1.31           H  
ATOM   2081 2HD2 LEU A 135       0.665   1.805  -4.435  1.00  1.31           H  
ATOM   2082 3HD2 LEU A 135       0.676   2.077  -6.190  1.00  1.31           H  
TER    2083
ENDMDL

REMARK ID 641594 MODEL 4 1c3a-n01
PFRMAT TS
TARGET 1c3a-n01
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       0.723  -0.709  -0.085  1.00  0.98           N  
ATOM      2  CA  MET A   1       2.072  -0.688  -0.637  1.00  0.98           C  
ATOM      3  C   MET A   1       2.880   0.491  -0.143  1.00  0.98           C  
ATOM      4  O   MET A   1       3.668   0.370   0.794  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.048  -0.655  -2.165  1.00  0.98           C  
ATOM      6  CG  MET A   1       1.576  -1.907  -2.838  1.00  0.98           C  
ATOM      7  SD  MET A   1       1.475  -1.688  -4.620  1.00  0.98           S  
ATOM      8  CE  MET A   1       3.206  -1.497  -5.013  1.00  0.98           C  
ATOM      9 1H   MET A   1       0.553  -1.600   0.357  1.00  0.98           H  
ATOM     10 2H   MET A   1       0.635   0.028   0.602  1.00  0.98           H  
ATOM     11 3H   MET A   1       0.050  -0.563  -0.822  1.00  0.98           H  
ATOM     12  HA  MET A   1       2.587  -1.593  -0.316  1.00  0.98           H  
ATOM     13 1HB  MET A   1       1.390   0.139  -2.501  1.00  0.98           H  
ATOM     14 2HB  MET A   1       3.048  -0.432  -2.540  1.00  0.98           H  
ATOM     15 1HG  MET A   1       2.269  -2.720  -2.626  1.00  0.98           H  
ATOM     16 2HG  MET A   1       0.591  -2.183  -2.463  1.00  0.98           H  
ATOM     17 1HE  MET A   1       3.324  -1.351  -6.086  1.00  0.98           H  
ATOM     18 2HE  MET A   1       3.594  -0.634  -4.486  1.00  0.98           H  
ATOM     19 3HE  MET A   1       3.752  -2.389  -4.704  1.00  0.98           H  
ATOM     20  N   PHE A   2       2.689   1.629  -0.789  1.00  0.89           N  
ATOM     21  CA  PHE A   2       3.456   2.824  -0.482  1.00  0.89           C  
ATOM     22  C   PHE A   2       2.935   3.557   0.736  1.00  0.89           C  
ATOM     23  O   PHE A   2       1.719   3.661   0.920  1.00  0.89           O  
ATOM     24  CB  PHE A   2       3.392   3.759  -1.679  1.00  0.89           C  
ATOM     25  CG  PHE A   2       4.217   3.345  -2.836  1.00  0.89           C  
ATOM     26  CD1 PHE A   2       3.670   2.606  -3.872  1.00  0.89           C  
ATOM     27  CD2 PHE A   2       5.548   3.715  -2.906  1.00  0.89           C  
ATOM     28  CE1 PHE A   2       4.439   2.247  -4.957  1.00  0.89           C  
ATOM     29  CE2 PHE A   2       6.321   3.361  -3.982  1.00  0.89           C  
ATOM     30  CZ  PHE A   2       5.768   2.623  -5.014  1.00  0.89           C  
ATOM     31  H   PHE A   2       2.017   1.684  -1.539  1.00  0.89           H  
ATOM     32  HA  PHE A   2       4.490   2.534  -0.298  1.00  0.89           H  
ATOM     33 1HB  PHE A   2       2.361   3.836  -2.015  1.00  0.89           H  
ATOM     34 2HB  PHE A   2       3.687   4.726  -1.390  1.00  0.89           H  
ATOM     35  HD1 PHE A   2       2.620   2.313  -3.828  1.00  0.89           H  
ATOM     36  HD2 PHE A   2       5.985   4.297  -2.090  1.00  0.89           H  
ATOM     37  HE1 PHE A   2       4.001   1.665  -5.767  1.00  0.89           H  
ATOM     38  HE2 PHE A   2       7.369   3.659  -4.018  1.00  0.89           H  
ATOM     39  HZ  PHE A   2       6.379   2.338  -5.868  1.00  0.89           H  
ATOM     40  N   LYS A   3       3.858   4.084   1.546  1.00  0.81           N  
ATOM     41  CA  LYS A   3       3.480   4.853   2.726  1.00  0.81           C  
ATOM     42  C   LYS A   3       4.191   6.195   2.881  1.00  0.81           C  
ATOM     43  O   LYS A   3       5.357   6.371   2.508  1.00  0.81           O  
ATOM     44  CB  LYS A   3       3.738   4.028   3.985  1.00  0.81           C  
ATOM     45  CG  LYS A   3       2.898   2.753   4.102  1.00  0.81           C  
ATOM     46  CD  LYS A   3       3.147   2.038   5.421  1.00  0.81           C  
ATOM     47  CE  LYS A   3       2.313   0.769   5.523  1.00  0.81           C  
ATOM     48  NZ  LYS A   3       2.535   0.057   6.814  1.00  0.81           N  
ATOM     49  H   LYS A   3       4.843   3.903   1.349  1.00  0.81           H  
ATOM     50  HA  LYS A   3       2.412   5.061   2.663  1.00  0.81           H  
ATOM     51 1HB  LYS A   3       4.789   3.733   4.008  1.00  0.81           H  
ATOM     52 2HB  LYS A   3       3.551   4.645   4.867  1.00  0.81           H  
ATOM     53 1HG  LYS A   3       1.840   3.004   4.017  1.00  0.81           H  
ATOM     54 2HG  LYS A   3       3.157   2.073   3.287  1.00  0.81           H  
ATOM     55 1HD  LYS A   3       4.204   1.777   5.498  1.00  0.81           H  
ATOM     56 2HD  LYS A   3       2.892   2.702   6.248  1.00  0.81           H  
ATOM     57 1HE  LYS A   3       1.259   1.029   5.439  1.00  0.81           H  
ATOM     58 2HE  LYS A   3       2.579   0.102   4.702  1.00  0.81           H  
ATOM     59 1HZ  LYS A   3       1.966  -0.777   6.842  1.00  0.81           H  
ATOM     60 2HZ  LYS A   3       3.510  -0.198   6.896  1.00  0.81           H  
ATOM     61 3HZ  LYS A   3       2.282   0.663   7.582  1.00  0.81           H  
ATOM     62  N   CYS A   4       3.485   7.136   3.489  1.00  0.75           N  
ATOM     63  CA  CYS A   4       4.047   8.431   3.840  1.00  0.75           C  
ATOM     64  C   CYS A   4       4.369   8.495   5.324  1.00  0.75           C  
ATOM     65  O   CYS A   4       3.745   7.804   6.131  1.00  0.75           O  
ATOM     66  CB  CYS A   4       3.081   9.561   3.502  1.00  0.75           C  
ATOM     67  SG  CYS A   4       2.711   9.751   1.756  1.00  0.75           S  
ATOM     68  H   CYS A   4       2.526   6.937   3.745  1.00  0.75           H  
ATOM     69  HA  CYS A   4       4.972   8.575   3.277  1.00  0.75           H  
ATOM     70 1HB  CYS A   4       2.140   9.408   4.033  1.00  0.75           H  
ATOM     71 2HB  CYS A   4       3.498  10.492   3.854  1.00  0.75           H  
ATOM     72  N   SER A   5       5.307   9.353   5.691  1.00  0.71           N  
ATOM     73  CA  SER A   5       5.595   9.592   7.091  1.00  0.71           C  
ATOM     74  C   SER A   5       4.274  10.083   7.716  1.00  0.71           C  
ATOM     75  O   SER A   5       3.598  10.882   7.078  1.00  0.71           O  
ATOM     76  CB  SER A   5       6.730  10.599   7.198  1.00  0.71           C  
ATOM     77  OG  SER A   5       6.964  10.988   8.521  1.00  0.71           O  
ATOM     78  H   SER A   5       5.809   9.867   4.985  1.00  0.71           H  
ATOM     79  HA  SER A   5       5.922   8.656   7.526  1.00  0.71           H  
ATOM     80 1HB  SER A   5       7.633  10.144   6.795  1.00  0.71           H  
ATOM     81 2HB  SER A   5       6.518  11.456   6.589  1.00  0.71           H  
ATOM     82  HG  SER A   5       7.771  11.508   8.511  1.00  0.71           H  
ATOM     83  N   PRO A   6       3.908   9.696   8.957  1.00  0.69           N  
ATOM     84  CA  PRO A   6       2.633   9.980   9.623  1.00  0.69           C  
ATOM     85  C   PRO A   6       2.072  11.404   9.548  1.00  0.69           C  
ATOM     86  O   PRO A   6       0.855  11.576   9.581  1.00  0.69           O  
ATOM     87  CB  PRO A   6       2.965   9.635  11.081  1.00  0.69           C  
ATOM     88  CG  PRO A   6       3.998   8.547  10.988  1.00  0.69           C  
ATOM     89  CD  PRO A   6       4.848   8.907   9.799  1.00  0.69           C  
ATOM     90  HA  PRO A   6       1.885   9.273   9.233  1.00  0.69           H  
ATOM     91 1HB  PRO A   6       3.336  10.531  11.601  1.00  0.69           H  
ATOM     92 2HB  PRO A   6       2.053   9.316  11.607  1.00  0.69           H  
ATOM     93 1HG  PRO A   6       4.579   8.498  11.922  1.00  0.69           H  
ATOM     94 2HG  PRO A   6       3.505   7.571  10.870  1.00  0.69           H  
ATOM     95 1HD  PRO A   6       5.718   9.501  10.101  1.00  0.69           H  
ATOM     96 2HD  PRO A   6       5.121   7.961   9.326  1.00  0.69           H  
ATOM     97  N   GLY A   7       2.917  12.429   9.476  1.00  0.68           N  
ATOM     98  CA  GLY A   7       2.391  13.798   9.430  1.00  0.68           C  
ATOM     99  C   GLY A   7       2.062  14.290   8.011  1.00  0.68           C  
ATOM    100  O   GLY A   7       1.569  15.408   7.834  1.00  0.68           O  
ATOM    101  H   GLY A   7       3.913  12.272   9.441  1.00  0.68           H  
ATOM    102 1HA  GLY A   7       1.496  13.858  10.048  1.00  0.68           H  
ATOM    103 2HA  GLY A   7       3.122  14.465   9.880  1.00  0.68           H  
ATOM    104  N   PHE A   8       2.311  13.447   7.018  1.00  0.67           N  
ATOM    105  CA  PHE A   8       2.124  13.773   5.609  1.00  0.67           C  
ATOM    106  C   PHE A   8       0.868  13.163   4.992  1.00  0.67           C  
ATOM    107  O   PHE A   8       0.459  12.047   5.322  1.00  0.67           O  
ATOM    108  CB  PHE A   8       3.335  13.291   4.837  1.00  0.67           C  
ATOM    109  CG  PHE A   8       4.599  14.070   5.016  1.00  0.67           C  
ATOM    110  CD1 PHE A   8       5.382  13.910   6.142  1.00  0.67           C  
ATOM    111  CD2 PHE A   8       5.069  14.897   4.001  1.00  0.67           C  
ATOM    112  CE1 PHE A   8       6.584  14.594   6.281  1.00  0.67           C  
ATOM    113  CE2 PHE A   8       6.269  15.587   4.128  1.00  0.67           C  
ATOM    114  CZ  PHE A   8       7.026  15.437   5.276  1.00  0.67           C  
ATOM    115  H   PHE A   8       2.684  12.524   7.238  1.00  0.67           H  
ATOM    116  HA  PHE A   8       2.056  14.857   5.521  1.00  0.67           H  
ATOM    117 1HB  PHE A   8       3.539  12.280   5.110  1.00  0.67           H  
ATOM    118 2HB  PHE A   8       3.077  13.307   3.788  1.00  0.67           H  
ATOM    119  HD1 PHE A   8       5.036  13.241   6.933  1.00  0.67           H  
ATOM    120  HD2 PHE A   8       4.489  15.000   3.103  1.00  0.67           H  
ATOM    121  HE1 PHE A   8       7.181  14.463   7.182  1.00  0.67           H  
ATOM    122  HE2 PHE A   8       6.611  16.239   3.321  1.00  0.67           H  
ATOM    123  HZ  PHE A   8       7.967  15.971   5.386  1.00  0.67           H  
ATOM    124  N   VAL A   9       0.287  13.901   4.054  1.00  0.68           N  
ATOM    125  CA  VAL A   9      -0.903  13.492   3.322  1.00  0.68           C  
ATOM    126  C   VAL A   9      -0.545  12.939   1.954  1.00  0.68           C  
ATOM    127  O   VAL A   9       0.223  13.552   1.219  1.00  0.68           O  
ATOM    128  CB  VAL A   9      -1.832  14.703   3.137  1.00  0.68           C  
ATOM    129  CG1 VAL A   9      -3.062  14.313   2.324  1.00  0.68           C  
ATOM    130  CG2 VAL A   9      -2.216  15.252   4.498  1.00  0.68           C  
ATOM    131  H   VAL A   9       0.701  14.808   3.848  1.00  0.68           H  
ATOM    132  HA  VAL A   9      -1.419  12.721   3.895  1.00  0.68           H  
ATOM    133  HB  VAL A   9      -1.297  15.470   2.580  1.00  0.68           H  
ATOM    134 1HG1 VAL A   9      -3.699  15.185   2.192  1.00  0.68           H  
ATOM    135 2HG1 VAL A   9      -2.760  13.936   1.347  1.00  0.68           H  
ATOM    136 3HG1 VAL A   9      -3.615  13.538   2.852  1.00  0.68           H  
ATOM    137 1HG2 VAL A   9      -2.856  16.123   4.374  1.00  0.68           H  
ATOM    138 2HG2 VAL A   9      -2.748  14.486   5.061  1.00  0.68           H  
ATOM    139 3HG2 VAL A   9      -1.313  15.539   5.039  1.00  0.68           H  
ATOM    140  N   MET A  10      -1.059  11.763   1.614  1.00  0.69           N  
ATOM    141  CA  MET A  10      -0.736  11.191   0.312  1.00  0.69           C  
ATOM    142  C   MET A  10      -1.722  11.634  -0.761  1.00  0.69           C  
ATOM    143  O   MET A  10      -2.933  11.673  -0.528  1.00  0.69           O  
ATOM    144  CB  MET A  10      -0.704   9.664   0.360  1.00  0.69           C  
ATOM    145  CG  MET A  10      -0.266   9.013  -0.975  1.00  0.69           C  
ATOM    146  SD  MET A  10      -0.131   7.209  -0.919  1.00  0.69           S  
ATOM    147  CE  MET A  10       1.332   7.003   0.048  1.00  0.69           C  
ATOM    148  H   MET A  10      -1.674  11.274   2.249  1.00  0.69           H  
ATOM    149  HA  MET A  10       0.250  11.541   0.016  1.00  0.69           H  
ATOM    150 1HB  MET A  10      -0.049   9.328   1.148  1.00  0.69           H  
ATOM    151 2HB  MET A  10      -1.701   9.295   0.589  1.00  0.69           H  
ATOM    152 1HG  MET A  10      -0.977   9.263  -1.760  1.00  0.69           H  
ATOM    153 2HG  MET A  10       0.708   9.423  -1.265  1.00  0.69           H  
ATOM    154 1HE  MET A  10       1.556   5.962   0.138  1.00  0.69           H  
ATOM    155 2HE  MET A  10       2.144   7.509  -0.442  1.00  0.69           H  
ATOM    156 3HE  MET A  10       1.177   7.423   1.034  1.00  0.69           H  
ATOM    157  N   TYR A  11      -1.194  11.933  -1.939  1.00  0.70           N  
ATOM    158  CA  TYR A  11      -1.994  12.262  -3.107  1.00  0.70           C  
ATOM    159  C   TYR A  11      -1.254  11.793  -4.344  1.00  0.70           C  
ATOM    160  O   TYR A  11      -0.070  12.081  -4.523  1.00  0.70           O  
ATOM    161  CB  TYR A  11      -2.263  13.754  -3.157  1.00  0.70           C  
ATOM    162  CG  TYR A  11      -3.090  14.220  -4.313  1.00  0.70           C  
ATOM    163  CD1 TYR A  11      -4.467  14.109  -4.273  1.00  0.70           C  
ATOM    164  CD2 TYR A  11      -2.476  14.765  -5.415  1.00  0.70           C  
ATOM    165  CE1 TYR A  11      -5.224  14.546  -5.341  1.00  0.70           C  
ATOM    166  CE2 TYR A  11      -3.234  15.196  -6.486  1.00  0.70           C  
ATOM    167  CZ  TYR A  11      -4.595  15.091  -6.451  1.00  0.70           C  
ATOM    168  OH  TYR A  11      -5.335  15.518  -7.523  1.00  0.70           O  
ATOM    169  H   TYR A  11      -0.178  11.921  -2.024  1.00  0.70           H  
ATOM    170  HA  TYR A  11      -2.942  11.726  -3.052  1.00  0.70           H  
ATOM    171 1HB  TYR A  11      -2.791  14.000  -2.262  1.00  0.70           H  
ATOM    172 2HB  TYR A  11      -1.343  14.301  -3.156  1.00  0.70           H  
ATOM    173  HD1 TYR A  11      -4.952  13.679  -3.396  1.00  0.70           H  
ATOM    174  HD2 TYR A  11      -1.388  14.851  -5.440  1.00  0.70           H  
ATOM    175  HE1 TYR A  11      -6.310  14.461  -5.311  1.00  0.70           H  
ATOM    176  HE2 TYR A  11      -2.751  15.624  -7.363  1.00  0.70           H  
ATOM    177  HH  TYR A  11      -4.738  15.732  -8.247  1.00  0.70           H  
ATOM    178  N   GLY A  12      -1.930  11.062  -5.214  1.00  0.71           N  
ATOM    179  CA  GLY A  12      -1.220  10.547  -6.369  1.00  0.71           C  
ATOM    180  C   GLY A  12      -0.073   9.683  -5.847  1.00  0.71           C  
ATOM    181  O   GLY A  12      -0.287   8.812  -5.004  1.00  0.71           O  
ATOM    182  H   GLY A  12      -2.907  10.850  -5.066  1.00  0.71           H  
ATOM    183 1HA  GLY A  12      -1.890   9.952  -6.991  1.00  0.71           H  
ATOM    184 2HA  GLY A  12      -0.836  11.369  -6.973  1.00  0.71           H  
ATOM    185  N   ASP A  13       1.137   9.959  -6.329  1.00  0.71           N  
ATOM    186  CA  ASP A  13       2.343   9.234  -5.936  1.00  0.71           C  
ATOM    187  C   ASP A  13       3.240  10.042  -4.997  1.00  0.71           C  
ATOM    188  O   ASP A  13       4.431   9.759  -4.902  1.00  0.71           O  
ATOM    189  CB  ASP A  13       3.166   8.869  -7.169  1.00  0.71           C  
ATOM    190  CG  ASP A  13       2.448   7.910  -8.114  1.00  0.71           C  
ATOM    191  OD1 ASP A  13       1.840   6.978  -7.649  1.00  0.71           O  
ATOM    192  OD2 ASP A  13       2.504   8.137  -9.298  1.00  0.71           O  
ATOM    193  H   ASP A  13       1.224  10.705  -7.002  1.00  0.71           H  
ATOM    194  HA  ASP A  13       2.045   8.320  -5.419  1.00  0.71           H  
ATOM    195 1HB  ASP A  13       3.417   9.778  -7.714  1.00  0.71           H  
ATOM    196 2HB  ASP A  13       4.103   8.410  -6.853  1.00  0.71           H  
ATOM    197  N   HIS A  14       2.695  11.076  -4.348  1.00  0.71           N  
ATOM    198  CA  HIS A  14       3.501  11.954  -3.492  1.00  0.71           C  
ATOM    199  C   HIS A  14       2.909  12.218  -2.100  1.00  0.71           C  
ATOM    200  O   HIS A  14       1.697  12.158  -1.883  1.00  0.71           O  
ATOM    201  CB  HIS A  14       3.709  13.276  -4.219  1.00  0.71           C  
ATOM    202  CG  HIS A  14       4.461  13.118  -5.528  1.00  0.71           C  
ATOM    203  ND1 HIS A  14       5.845  13.229  -5.634  1.00  0.71           N  
ATOM    204  CD2 HIS A  14       4.013  12.844  -6.779  1.00  0.71           C  
ATOM    205  CE1 HIS A  14       6.204  13.006  -6.887  1.00  0.71           C  
ATOM    206  NE2 HIS A  14       5.115  12.780  -7.601  1.00  0.71           N  
ATOM    207  H   HIS A  14       1.701  11.281  -4.462  1.00  0.71           H  
ATOM    208  HA  HIS A  14       4.483  11.513  -3.341  1.00  0.71           H  
ATOM    209 1HB  HIS A  14       2.748  13.723  -4.440  1.00  0.71           H  
ATOM    210 2HB  HIS A  14       4.251  13.947  -3.577  1.00  0.71           H  
ATOM    211  HD2 HIS A  14       2.975  12.692  -7.074  1.00  0.71           H  
ATOM    212  HE1 HIS A  14       7.223  13.020  -7.265  1.00  0.71           H  
ATOM    213  HE2 HIS A  14       5.088  12.585  -8.593  1.00  0.71           H  
ATOM    214  N   CYS A  15       3.790  12.509  -1.150  1.00  0.71           N  
ATOM    215  CA  CYS A  15       3.428  12.841   0.220  1.00  0.71           C  
ATOM    216  C   CYS A  15       3.578  14.342   0.434  1.00  0.71           C  
ATOM    217  O   CYS A  15       4.594  14.896   0.029  1.00  0.71           O  
ATOM    218  CB  CYS A  15       4.406  12.141   1.129  1.00  0.71           C  
ATOM    219  SG  CYS A  15       4.446  10.399   0.939  1.00  0.71           S  
ATOM    220  H   CYS A  15       4.777  12.503  -1.381  1.00  0.71           H  
ATOM    221  HA  CYS A  15       2.404  12.538   0.420  1.00  0.71           H  
ATOM    222 1HB  CYS A  15       5.395  12.512   0.903  1.00  0.71           H  
ATOM    223 2HB  CYS A  15       4.202  12.369   2.151  1.00  0.71           H  
ATOM    224  N   TYR A  16       2.609  15.001   1.090  1.00  0.71           N  
ATOM    225  CA  TYR A  16       2.692  16.455   1.325  1.00  0.71           C  
ATOM    226  C   TYR A  16       2.528  16.870   2.805  1.00  0.71           C  
ATOM    227  O   TYR A  16       1.736  16.272   3.539  1.00  0.71           O  
ATOM    228  CB  TYR A  16       1.597  17.129   0.519  1.00  0.71           C  
ATOM    229  CG  TYR A  16       1.658  16.928  -0.981  1.00  0.71           C  
ATOM    230  CD1 TYR A  16       1.202  15.725  -1.523  1.00  0.71           C  
ATOM    231  CD2 TYR A  16       2.066  17.947  -1.822  1.00  0.71           C  
ATOM    232  CE1 TYR A  16       1.196  15.536  -2.877  1.00  0.71           C  
ATOM    233  CE2 TYR A  16       2.036  17.747  -3.190  1.00  0.71           C  
ATOM    234  CZ  TYR A  16       1.612  16.546  -3.710  1.00  0.71           C  
ATOM    235  OH  TYR A  16       1.597  16.354  -5.068  1.00  0.71           O  
ATOM    236  H   TYR A  16       1.775  14.491   1.370  1.00  0.71           H  
ATOM    237  HA  TYR A  16       3.659  16.796   0.982  1.00  0.71           H  
ATOM    238 1HB  TYR A  16       0.631  16.762   0.872  1.00  0.71           H  
ATOM    239 2HB  TYR A  16       1.645  18.193   0.714  1.00  0.71           H  
ATOM    240  HD1 TYR A  16       0.856  14.921  -0.867  1.00  0.71           H  
ATOM    241  HD2 TYR A  16       2.400  18.901  -1.411  1.00  0.71           H  
ATOM    242  HE1 TYR A  16       0.853  14.588  -3.290  1.00  0.71           H  
ATOM    243  HE2 TYR A  16       2.345  18.535  -3.868  1.00  0.71           H  
ATOM    244  HH  TYR A  16       1.961  17.133  -5.506  1.00  0.71           H  
ATOM    245  N   TYR A  17       3.248  17.919   3.234  1.00  0.72           N  
ATOM    246  CA  TYR A  17       3.146  18.429   4.621  1.00  0.72           C  
ATOM    247  C   TYR A  17       3.167  19.947   4.676  1.00  0.72           C  
ATOM    248  O   TYR A  17       4.112  20.572   4.189  1.00  0.72           O  
ATOM    249  CB  TYR A  17       4.334  17.958   5.449  1.00  0.72           C  
ATOM    250  CG  TYR A  17       4.321  18.227   6.933  1.00  0.72           C  
ATOM    251  CD1 TYR A  17       4.180  17.169   7.794  1.00  0.72           C  
ATOM    252  CD2 TYR A  17       4.411  19.483   7.432  1.00  0.72           C  
ATOM    253  CE1 TYR A  17       4.171  17.376   9.154  1.00  0.72           C  
ATOM    254  CE2 TYR A  17       4.398  19.710   8.785  1.00  0.72           C  
ATOM    255  CZ  TYR A  17       4.283  18.660   9.648  1.00  0.72           C  
ATOM    256  OH  TYR A  17       4.272  18.878  11.008  1.00  0.72           O  
ATOM    257  H   TYR A  17       3.908  18.340   2.580  1.00  0.72           H  
ATOM    258  HA  TYR A  17       2.209  18.083   5.063  1.00  0.72           H  
ATOM    259 1HB  TYR A  17       4.336  16.927   5.379  1.00  0.72           H  
ATOM    260 2HB  TYR A  17       5.265  18.333   5.029  1.00  0.72           H  
ATOM    261  HD1 TYR A  17       4.094  16.164   7.396  1.00  0.72           H  
ATOM    262  HD2 TYR A  17       4.496  20.313   6.758  1.00  0.72           H  
ATOM    263  HE1 TYR A  17       4.075  16.539   9.833  1.00  0.72           H  
ATOM    264  HE2 TYR A  17       4.477  20.730   9.164  1.00  0.72           H  
ATOM    265  HH  TYR A  17       4.318  19.825  11.175  1.00  0.72           H  
ATOM    266  N   ALA A  18       2.144  20.564   5.254  1.00  0.74           N  
ATOM    267  CA  ALA A  18       2.165  22.019   5.333  1.00  0.74           C  
ATOM    268  C   ALA A  18       2.907  22.573   6.543  1.00  0.74           C  
ATOM    269  O   ALA A  18       2.754  22.094   7.666  1.00  0.74           O  
ATOM    270  CB  ALA A  18       0.768  22.531   5.347  1.00  0.74           C  
ATOM    271  H   ALA A  18       1.332  20.052   5.611  1.00  0.74           H  
ATOM    272  HA  ALA A  18       2.683  22.387   4.465  1.00  0.74           H  
ATOM    273 1HB  ALA A  18       0.823  23.575   5.360  1.00  0.74           H  
ATOM    274 2HB  ALA A  18       0.221  22.193   4.466  1.00  0.74           H  
ATOM    275 3HB  ALA A  18       0.287  22.178   6.235  1.00  0.74           H  
ATOM    276  N   PHE A  19       3.633  23.659   6.302  1.00  0.76           N  
ATOM    277  CA  PHE A  19       4.409  24.407   7.282  1.00  0.76           C  
ATOM    278  C   PHE A  19       3.962  25.873   7.416  1.00  0.76           C  
ATOM    279  O   PHE A  19       4.290  26.698   6.560  1.00  0.76           O  
ATOM    280  CB  PHE A  19       5.893  24.380   6.935  1.00  0.76           C  
ATOM    281  CG  PHE A  19       6.476  23.020   6.986  1.00  0.76           C  
ATOM    282  CD1 PHE A  19       6.442  22.187   5.896  1.00  0.76           C  
ATOM    283  CD2 PHE A  19       7.043  22.557   8.155  1.00  0.76           C  
ATOM    284  CE1 PHE A  19       6.968  20.923   5.976  1.00  0.76           C  
ATOM    285  CE2 PHE A  19       7.567  21.290   8.232  1.00  0.76           C  
ATOM    286  CZ  PHE A  19       7.533  20.471   7.134  1.00  0.76           C  
ATOM    287  H   PHE A  19       3.703  23.978   5.342  1.00  0.76           H  
ATOM    288  HA  PHE A  19       4.323  23.891   8.233  1.00  0.76           H  
ATOM    289 1HB  PHE A  19       6.029  24.770   5.930  1.00  0.76           H  
ATOM    290 2HB  PHE A  19       6.451  25.023   7.616  1.00  0.76           H  
ATOM    291  HD1 PHE A  19       5.984  22.537   4.965  1.00  0.76           H  
ATOM    292  HD2 PHE A  19       7.065  23.211   9.028  1.00  0.76           H  
ATOM    293  HE1 PHE A  19       6.918  20.275   5.122  1.00  0.76           H  
ATOM    294  HE2 PHE A  19       8.009  20.935   9.164  1.00  0.76           H  
ATOM    295  HZ  PHE A  19       7.941  19.463   7.187  1.00  0.76           H  
ATOM    296  N   PRO A  20       3.135  26.214   8.431  1.00  0.77           N  
ATOM    297  CA  PRO A  20       2.612  27.544   8.739  1.00  0.77           C  
ATOM    298  C   PRO A  20       3.697  28.607   8.974  1.00  0.77           C  
ATOM    299  O   PRO A  20       3.405  29.812   8.976  1.00  0.77           O  
ATOM    300  CB  PRO A  20       1.819  27.299  10.026  1.00  0.77           C  
ATOM    301  CG  PRO A  20       1.448  25.840   9.979  1.00  0.77           C  
ATOM    302  CD  PRO A  20       2.610  25.160   9.322  1.00  0.77           C  
ATOM    303  HA  PRO A  20       1.953  27.856   7.920  1.00  0.77           H  
ATOM    304 1HB  PRO A  20       2.442  27.551  10.899  1.00  0.77           H  
ATOM    305 2HB  PRO A  20       0.941  27.951  10.057  1.00  0.77           H  
ATOM    306 1HG  PRO A  20       1.258  25.463  10.995  1.00  0.77           H  
ATOM    307 2HG  PRO A  20       0.525  25.694   9.419  1.00  0.77           H  
ATOM    308 1HD  PRO A  20       3.357  24.857  10.070  1.00  0.77           H  
ATOM    309 2HD  PRO A  20       2.209  24.314   8.751  1.00  0.77           H  
ATOM    310  N   GLU A  21       4.920  28.165   9.301  1.00  0.78           N  
ATOM    311  CA  GLU A  21       6.039  29.079   9.520  1.00  0.78           C  
ATOM    312  C   GLU A  21       6.406  29.728   8.195  1.00  0.78           C  
ATOM    313  O   GLU A  21       6.517  29.037   7.188  1.00  0.78           O  
ATOM    314  CB  GLU A  21       7.246  28.329  10.091  1.00  0.78           C  
ATOM    315  CG  GLU A  21       8.433  29.209  10.475  1.00  0.78           C  
ATOM    316  CD  GLU A  21       9.561  28.428  11.123  1.00  0.78           C  
ATOM    317  OE1 GLU A  21       9.457  27.226  11.199  1.00  0.78           O  
ATOM    318  OE2 GLU A  21      10.515  29.035  11.554  1.00  0.78           O  
ATOM    319  H   GLU A  21       5.099  27.176   9.343  1.00  0.78           H  
ATOM    320  HA  GLU A  21       5.735  29.859  10.218  1.00  0.78           H  
ATOM    321 1HB  GLU A  21       6.940  27.771  10.975  1.00  0.78           H  
ATOM    322 2HB  GLU A  21       7.597  27.605   9.353  1.00  0.78           H  
ATOM    323 1HG  GLU A  21       8.816  29.694   9.574  1.00  0.78           H  
ATOM    324 2HG  GLU A  21       8.092  29.989  11.155  1.00  0.78           H  
ATOM    325  N   ALA A  22       6.582  31.039   8.171  1.00  0.79           N  
ATOM    326  CA  ALA A  22       6.917  31.670   6.905  1.00  0.79           C  
ATOM    327  C   ALA A  22       8.401  31.550   6.591  1.00  0.79           C  
ATOM    328  O   ALA A  22       9.236  31.565   7.493  1.00  0.79           O  
ATOM    329  CB  ALA A  22       6.482  33.117   6.911  1.00  0.79           C  
ATOM    330  H   ALA A  22       6.484  31.587   9.013  1.00  0.79           H  
ATOM    331  HA  ALA A  22       6.382  31.144   6.130  1.00  0.79           H  
ATOM    332 1HB  ALA A  22       6.701  33.557   5.955  1.00  0.79           H  
ATOM    333 2HB  ALA A  22       5.411  33.170   7.096  1.00  0.79           H  
ATOM    334 3HB  ALA A  22       7.013  33.655   7.690  1.00  0.79           H  
ATOM    335  N   ALA A  23       8.720  31.491   5.302  1.00  0.78           N  
ATOM    336  CA  ALA A  23      10.101  31.431   4.815  1.00  0.78           C  
ATOM    337  C   ALA A  23      10.186  31.993   3.401  1.00  0.78           C  
ATOM    338  O   ALA A  23       9.162  32.211   2.749  1.00  0.78           O  
ATOM    339  CB  ALA A  23      10.609  30.004   4.844  1.00  0.78           C  
ATOM    340  H   ALA A  23       7.963  31.442   4.625  1.00  0.78           H  
ATOM    341  HA  ALA A  23      10.728  32.042   5.460  1.00  0.78           H  
ATOM    342 1HB  ALA A  23      11.634  29.974   4.490  1.00  0.78           H  
ATOM    343 2HB  ALA A  23      10.565  29.622   5.864  1.00  0.78           H  
ATOM    344 3HB  ALA A  23       9.991  29.386   4.199  1.00  0.78           H  
ATOM    345  N   THR A  24      11.387  32.307   2.938  1.00  0.78           N  
ATOM    346  CA  THR A  24      11.555  32.769   1.562  1.00  0.78           C  
ATOM    347  C   THR A  24      11.694  31.588   0.588  1.00  0.78           C  
ATOM    348  O   THR A  24      11.797  30.439   1.012  1.00  0.78           O  
ATOM    349  CB  THR A  24      12.738  33.735   1.477  1.00  0.78           C  
ATOM    350  OG1 THR A  24      13.956  33.070   1.838  1.00  0.78           O  
ATOM    351  CG2 THR A  24      12.498  34.861   2.434  1.00  0.78           C  
ATOM    352  H   THR A  24      12.223  32.183   3.520  1.00  0.78           H  
ATOM    353  HA  THR A  24      10.665  33.330   1.274  1.00  0.78           H  
ATOM    354  HB  THR A  24      12.823  34.107   0.466  1.00  0.78           H  
ATOM    355  HG1 THR A  24      13.883  32.703   2.759  1.00  0.78           H  
ATOM    356 1HG2 THR A  24      13.322  35.571   2.394  1.00  0.78           H  
ATOM    357 2HG2 THR A  24      11.571  35.364   2.174  1.00  0.78           H  
ATOM    358 3HG2 THR A  24      12.427  34.452   3.439  1.00  0.78           H  
ATOM    359  N   TRP A  25      11.658  31.848  -0.715  1.00  0.77           N  
ATOM    360  CA  TRP A  25      11.830  30.771  -1.687  1.00  0.77           C  
ATOM    361  C   TRP A  25      13.286  30.408  -1.616  1.00  0.77           C  
ATOM    362  O   TRP A  25      14.111  31.246  -1.261  1.00  0.77           O  
ATOM    363  CB  TRP A  25      11.459  31.166  -3.097  1.00  0.77           C  
ATOM    364  CG  TRP A  25      11.342  29.993  -4.059  1.00  0.77           C  
ATOM    365  CD1 TRP A  25      10.204  29.278  -4.254  1.00  0.77           C  
ATOM    366  CD2 TRP A  25      12.324  29.416  -4.957  1.00  0.77           C  
ATOM    367  NE1 TRP A  25      10.395  28.311  -5.184  1.00  0.77           N  
ATOM    368  CE2 TRP A  25      11.682  28.369  -5.632  1.00  0.77           C  
ATOM    369  CE3 TRP A  25      13.661  29.696  -5.243  1.00  0.77           C  
ATOM    370  CZ2 TRP A  25      12.330  27.594  -6.570  1.00  0.77           C  
ATOM    371  CZ3 TRP A  25      14.314  28.918  -6.190  1.00  0.77           C  
ATOM    372  CH2 TRP A  25      13.663  27.892  -6.836  1.00  0.77           C  
ATOM    373  H   TRP A  25      11.528  32.793  -1.034  1.00  0.77           H  
ATOM    374  HA  TRP A  25      11.227  29.913  -1.389  1.00  0.77           H  
ATOM    375 1HB  TRP A  25      10.543  31.667  -3.099  1.00  0.77           H  
ATOM    376 2HB  TRP A  25      12.206  31.855  -3.489  1.00  0.77           H  
ATOM    377  HD1 TRP A  25       9.275  29.443  -3.748  1.00  0.77           H  
ATOM    378  HE1 TRP A  25       9.656  27.661  -5.482  1.00  0.77           H  
ATOM    379  HE3 TRP A  25      14.179  30.508  -4.734  1.00  0.77           H  
ATOM    380  HZ2 TRP A  25      11.828  26.780  -7.096  1.00  0.77           H  
ATOM    381  HZ3 TRP A  25      15.357  29.141  -6.410  1.00  0.77           H  
ATOM    382  HH2 TRP A  25      14.204  27.303  -7.576  1.00  0.77           H  
ATOM    383  N   GLY A  26      13.616  29.151  -1.810  1.00  0.76           N  
ATOM    384  CA  GLY A  26      15.008  28.749  -1.667  1.00  0.76           C  
ATOM    385  C   GLY A  26      15.193  28.335  -0.216  1.00  0.76           C  
ATOM    386  O   GLY A  26      15.526  27.192   0.061  1.00  0.76           O  
ATOM    387  H   GLY A  26      12.912  28.487  -2.099  1.00  0.76           H  
ATOM    388 1HA  GLY A  26      15.232  27.920  -2.338  1.00  0.76           H  
ATOM    389 2HA  GLY A  26      15.671  29.576  -1.919  1.00  0.76           H  
ATOM    390  N   GLU A  27      14.926  29.251   0.713  1.00  0.75           N  
ATOM    391  CA  GLU A  27      14.969  28.919   2.137  1.00  0.75           C  
ATOM    392  C   GLU A  27      13.973  27.801   2.409  1.00  0.75           C  
ATOM    393  O   GLU A  27      14.311  26.796   3.026  1.00  0.75           O  
ATOM    394  CB  GLU A  27      14.605  30.129   2.985  1.00  0.75           C  
ATOM    395  CG  GLU A  27      14.633  29.938   4.468  1.00  0.75           C  
ATOM    396  CD  GLU A  27      14.183  31.184   5.187  1.00  0.75           C  
ATOM    397  OE1 GLU A  27      13.812  32.143   4.517  1.00  0.75           O  
ATOM    398  OE2 GLU A  27      14.196  31.189   6.391  1.00  0.75           O  
ATOM    399  H   GLU A  27      14.680  30.187   0.386  1.00  0.75           H  
ATOM    400  HA  GLU A  27      15.971  28.572   2.396  1.00  0.75           H  
ATOM    401 1HB  GLU A  27      15.279  30.947   2.744  1.00  0.75           H  
ATOM    402 2HB  GLU A  27      13.609  30.450   2.730  1.00  0.75           H  
ATOM    403 1HG  GLU A  27      13.977  29.111   4.731  1.00  0.75           H  
ATOM    404 2HG  GLU A  27      15.644  29.681   4.779  1.00  0.75           H  
ATOM    405  N   ALA A  28      12.750  27.957   1.888  1.00  0.73           N  
ATOM    406  CA  ALA A  28      11.700  26.962   2.041  1.00  0.73           C  
ATOM    407  C   ALA A  28      12.161  25.630   1.451  1.00  0.73           C  
ATOM    408  O   ALA A  28      11.897  24.562   2.002  1.00  0.73           O  
ATOM    409  CB  ALA A  28      10.430  27.462   1.354  1.00  0.73           C  
ATOM    410  H   ALA A  28      12.530  28.826   1.409  1.00  0.73           H  
ATOM    411  HA  ALA A  28      11.503  26.820   3.099  1.00  0.73           H  
ATOM    412 1HB  ALA A  28       9.641  26.751   1.480  1.00  0.73           H  
ATOM    413 2HB  ALA A  28      10.128  28.412   1.802  1.00  0.73           H  
ATOM    414 3HB  ALA A  28      10.621  27.611   0.294  1.00  0.73           H  
ATOM    415  N   ARG A  29      12.883  25.704   0.334  1.00  0.72           N  
ATOM    416  CA  ARG A  29      13.407  24.528  -0.344  1.00  0.72           C  
ATOM    417  C   ARG A  29      14.422  23.816   0.546  1.00  0.72           C  
ATOM    418  O   ARG A  29      14.348  22.596   0.742  1.00  0.72           O  
ATOM    419  CB  ARG A  29      14.022  24.935  -1.682  1.00  0.72           C  
ATOM    420  CG  ARG A  29      14.573  23.827  -2.532  1.00  0.72           C  
ATOM    421  CD  ARG A  29      15.162  24.378  -3.794  1.00  0.72           C  
ATOM    422  NE  ARG A  29      16.314  25.236  -3.532  1.00  0.72           N  
ATOM    423  CZ  ARG A  29      16.890  26.039  -4.450  1.00  0.72           C  
ATOM    424  NH1 ARG A  29      16.421  26.072  -5.675  1.00  0.72           N  
ATOM    425  NH2 ARG A  29      17.930  26.790  -4.122  1.00  0.72           N  
ATOM    426  H   ARG A  29      13.091  26.615  -0.043  1.00  0.72           H  
ATOM    427  HA  ARG A  29      12.588  23.839  -0.533  1.00  0.72           H  
ATOM    428 1HB  ARG A  29      13.291  25.485  -2.271  1.00  0.72           H  
ATOM    429 2HB  ARG A  29      14.852  25.582  -1.512  1.00  0.72           H  
ATOM    430 1HG  ARG A  29      15.361  23.312  -1.981  1.00  0.72           H  
ATOM    431 2HG  ARG A  29      13.783  23.121  -2.788  1.00  0.72           H  
ATOM    432 1HD  ARG A  29      15.482  23.563  -4.437  1.00  0.72           H  
ATOM    433 2HD  ARG A  29      14.410  24.975  -4.312  1.00  0.72           H  
ATOM    434  HE  ARG A  29      16.699  25.236  -2.593  1.00  0.72           H  
ATOM    435 1HH1 ARG A  29      15.628  25.499  -5.927  1.00  0.72           H  
ATOM    436 2HH1 ARG A  29      16.853  26.669  -6.364  1.00  0.72           H  
ATOM    437 1HH2 ARG A  29      18.298  26.764  -3.179  1.00  0.72           H  
ATOM    438 2HH2 ARG A  29      18.359  27.386  -4.814  1.00  0.72           H  
ATOM    439  N   GLU A  30      15.359  24.586   1.107  1.00  0.71           N  
ATOM    440  CA  GLU A  30      16.364  24.017   1.988  1.00  0.71           C  
ATOM    441  C   GLU A  30      15.706  23.432   3.226  1.00  0.71           C  
ATOM    442  O   GLU A  30      16.106  22.361   3.685  1.00  0.71           O  
ATOM    443  CB  GLU A  30      17.431  25.054   2.374  1.00  0.71           C  
ATOM    444  CG  GLU A  30      18.383  25.440   1.220  1.00  0.71           C  
ATOM    445  CD  GLU A  30      19.467  26.446   1.612  1.00  0.71           C  
ATOM    446  OE1 GLU A  30      19.449  26.932   2.721  1.00  0.71           O  
ATOM    447  OE2 GLU A  30      20.318  26.711   0.790  1.00  0.71           O  
ATOM    448  H   GLU A  30      15.373  25.583   0.908  1.00  0.71           H  
ATOM    449  HA  GLU A  30      16.865  23.210   1.458  1.00  0.71           H  
ATOM    450 1HB  GLU A  30      16.937  25.964   2.720  1.00  0.71           H  
ATOM    451 2HB  GLU A  30      18.030  24.670   3.198  1.00  0.71           H  
ATOM    452 1HG  GLU A  30      18.862  24.536   0.847  1.00  0.71           H  
ATOM    453 2HG  GLU A  30      17.787  25.858   0.408  1.00  0.71           H  
ATOM    454  N   LEU A  31      14.668  24.092   3.740  1.00  0.70           N  
ATOM    455  CA  LEU A  31      13.980  23.580   4.907  1.00  0.70           C  
ATOM    456  C   LEU A  31      13.351  22.238   4.594  1.00  0.70           C  
ATOM    457  O   LEU A  31      13.494  21.306   5.369  1.00  0.70           O  
ATOM    458  CB  LEU A  31      12.927  24.586   5.387  1.00  0.70           C  
ATOM    459  CG  LEU A  31      13.505  25.870   6.015  1.00  0.70           C  
ATOM    460  CD1 LEU A  31      12.406  26.908   6.229  1.00  0.70           C  
ATOM    461  CD2 LEU A  31      14.153  25.504   7.331  1.00  0.70           C  
ATOM    462  H   LEU A  31      14.384  24.982   3.332  1.00  0.70           H  
ATOM    463  HA  LEU A  31      14.709  23.443   5.703  1.00  0.70           H  
ATOM    464 1HB  LEU A  31      12.304  24.871   4.544  1.00  0.70           H  
ATOM    465 2HB  LEU A  31      12.303  24.105   6.127  1.00  0.70           H  
ATOM    466  HG  LEU A  31      14.250  26.294   5.357  1.00  0.70           H  
ATOM    467 1HD1 LEU A  31      12.839  27.809   6.670  1.00  0.70           H  
ATOM    468 2HD1 LEU A  31      11.955  27.161   5.282  1.00  0.70           H  
ATOM    469 3HD1 LEU A  31      11.655  26.513   6.895  1.00  0.70           H  
ATOM    470 1HD2 LEU A  31      14.578  26.400   7.783  1.00  0.70           H  
ATOM    471 2HD2 LEU A  31      13.401  25.077   7.997  1.00  0.70           H  
ATOM    472 3HD2 LEU A  31      14.942  24.774   7.156  1.00  0.70           H  
ATOM    473  N   CYS A  32      12.760  22.066   3.420  1.00  0.71           N  
ATOM    474  CA  CYS A  32      12.169  20.774   3.113  1.00  0.71           C  
ATOM    475  C   CYS A  32      13.229  19.674   3.082  1.00  0.71           C  
ATOM    476  O   CYS A  32      13.024  18.565   3.598  1.00  0.71           O  
ATOM    477  CB  CYS A  32      11.464  20.830   1.757  1.00  0.71           C  
ATOM    478  SG  CYS A  32      10.000  21.830   1.743  1.00  0.71           S  
ATOM    479  H   CYS A  32      12.655  22.845   2.774  1.00  0.71           H  
ATOM    480  HA  CYS A  32      11.448  20.527   3.888  1.00  0.71           H  
ATOM    481 1HB  CYS A  32      12.151  21.229   1.010  1.00  0.71           H  
ATOM    482 2HB  CYS A  32      11.191  19.826   1.442  1.00  0.71           H  
ATOM    483  N   ARG A  33      14.379  20.024   2.517  1.00  0.72           N  
ATOM    484  CA  ARG A  33      15.501  19.118   2.406  1.00  0.72           C  
ATOM    485  C   ARG A  33      16.133  18.804   3.764  1.00  0.72           C  
ATOM    486  O   ARG A  33      16.635  17.700   3.970  1.00  0.72           O  
ATOM    487  CB  ARG A  33      16.512  19.702   1.450  1.00  0.72           C  
ATOM    488  CG  ARG A  33      16.017  19.699   0.018  1.00  0.72           C  
ATOM    489  CD  ARG A  33      16.939  20.355  -0.913  1.00  0.72           C  
ATOM    490  NE  ARG A  33      16.429  20.295  -2.269  1.00  0.72           N  
ATOM    491  CZ  ARG A  33      16.999  20.882  -3.335  1.00  0.72           C  
ATOM    492  NH1 ARG A  33      18.104  21.581  -3.191  1.00  0.72           N  
ATOM    493  NH2 ARG A  33      16.449  20.752  -4.529  1.00  0.72           N  
ATOM    494  H   ARG A  33      14.463  20.960   2.110  1.00  0.72           H  
ATOM    495  HA  ARG A  33      15.135  18.187   1.974  1.00  0.72           H  
ATOM    496 1HB  ARG A  33      16.731  20.729   1.731  1.00  0.72           H  
ATOM    497 2HB  ARG A  33      17.441  19.138   1.498  1.00  0.72           H  
ATOM    498 1HG  ARG A  33      15.870  18.671  -0.315  1.00  0.72           H  
ATOM    499 2HG  ARG A  33      15.060  20.224  -0.030  1.00  0.72           H  
ATOM    500 1HD  ARG A  33      17.045  21.405  -0.633  1.00  0.72           H  
ATOM    501 2HD  ARG A  33      17.909  19.865  -0.886  1.00  0.72           H  
ATOM    502  HE  ARG A  33      15.575  19.763  -2.419  1.00  0.72           H  
ATOM    503 1HH1 ARG A  33      18.527  21.674  -2.278  1.00  0.72           H  
ATOM    504 2HH1 ARG A  33      18.535  22.017  -3.995  1.00  0.72           H  
ATOM    505 1HH2 ARG A  33      15.602  20.208  -4.636  1.00  0.72           H  
ATOM    506 2HH2 ARG A  33      16.877  21.185  -5.334  1.00  0.72           H  
ATOM    507  N   ASN A  34      16.104  19.759   4.689  1.00  0.73           N  
ATOM    508  CA  ASN A  34      16.671  19.559   6.016  1.00  0.73           C  
ATOM    509  C   ASN A  34      15.700  18.854   6.973  1.00  0.73           C  
ATOM    510  O   ASN A  34      16.114  18.074   7.832  1.00  0.73           O  
ATOM    511  CB  ASN A  34      17.078  20.895   6.597  1.00  0.73           C  
ATOM    512  CG  ASN A  34      18.247  21.516   5.870  1.00  0.73           C  
ATOM    513  OD1 ASN A  34      19.097  20.821   5.297  1.00  0.73           O  
ATOM    514  ND2 ASN A  34      18.305  22.822   5.883  1.00  0.73           N  
ATOM    515  H   ASN A  34      15.713  20.669   4.450  1.00  0.73           H  
ATOM    516  HA  ASN A  34      17.554  18.927   5.920  1.00  0.73           H  
ATOM    517 1HB  ASN A  34      16.227  21.579   6.542  1.00  0.73           H  
ATOM    518 2HB  ASN A  34      17.334  20.774   7.648  1.00  0.73           H  
ATOM    519 1HD2 ASN A  34      19.051  23.295   5.415  1.00  0.73           H  
ATOM    520 2HD2 ASN A  34      17.600  23.347   6.355  1.00  0.73           H  
ATOM    521  N   LEU A  35      14.406  19.139   6.826  1.00  0.74           N  
ATOM    522  CA  LEU A  35      13.364  18.609   7.699  1.00  0.74           C  
ATOM    523  C   LEU A  35      12.993  17.163   7.388  1.00  0.74           C  
ATOM    524  O   LEU A  35      12.791  16.370   8.308  1.00  0.74           O  
ATOM    525  CB  LEU A  35      12.125  19.496   7.563  1.00  0.74           C  
ATOM    526  CG  LEU A  35      12.294  20.953   8.096  1.00  0.74           C  
ATOM    527  CD1 LEU A  35      11.107  21.787   7.664  1.00  0.74           C  
ATOM    528  CD2 LEU A  35      12.398  20.925   9.593  1.00  0.74           C  
ATOM    529  H   LEU A  35      14.132  19.792   6.102  1.00  0.74           H  
ATOM    530  HA  LEU A  35      13.724  18.658   8.724  1.00  0.74           H  
ATOM    531 1HB  LEU A  35      11.862  19.559   6.505  1.00  0.74           H  
ATOM    532 2HB  LEU A  35      11.300  19.030   8.096  1.00  0.74           H  
ATOM    533  HG  LEU A  35      13.198  21.394   7.696  1.00  0.74           H  
ATOM    534 1HD1 LEU A  35      11.218  22.805   8.035  1.00  0.74           H  
ATOM    535 2HD1 LEU A  35      11.044  21.799   6.573  1.00  0.74           H  
ATOM    536 3HD1 LEU A  35      10.228  21.350   8.070  1.00  0.74           H  
ATOM    537 1HD2 LEU A  35      12.517  21.942   9.967  1.00  0.74           H  
ATOM    538 2HD2 LEU A  35      11.491  20.487  10.012  1.00  0.74           H  
ATOM    539 3HD2 LEU A  35      13.260  20.326   9.884  1.00  0.74           H  
ATOM    540  N   TYR A  36      12.898  16.811   6.102  1.00  0.75           N  
ATOM    541  CA  TYR A  36      12.563  15.434   5.746  1.00  0.75           C  
ATOM    542  C   TYR A  36      13.739  14.752   5.042  1.00  0.75           C  
ATOM    543  O   TYR A  36      14.142  13.650   5.419  1.00  0.75           O  
ATOM    544  CB  TYR A  36      11.310  15.336   4.868  1.00  0.75           C  
ATOM    545  CG  TYR A  36      10.995  13.894   4.591  1.00  0.75           C  
ATOM    546  CD1 TYR A  36      10.359  13.124   5.555  1.00  0.75           C  
ATOM    547  CD2 TYR A  36      11.405  13.324   3.417  1.00  0.75           C  
ATOM    548  CE1 TYR A  36      10.149  11.782   5.329  1.00  0.75           C  
ATOM    549  CE2 TYR A  36      11.207  11.990   3.191  1.00  0.75           C  
ATOM    550  CZ  TYR A  36      10.586  11.212   4.143  1.00  0.75           C  
ATOM    551  OH  TYR A  36      10.404   9.863   3.917  1.00  0.75           O  
ATOM    552  H   TYR A  36      13.051  17.499   5.366  1.00  0.75           H  
ATOM    553  HA  TYR A  36      12.371  14.875   6.660  1.00  0.75           H  
ATOM    554 1HB  TYR A  36      10.459  15.795   5.368  1.00  0.75           H  
ATOM    555 2HB  TYR A  36      11.473  15.849   3.926  1.00  0.75           H  
ATOM    556  HD1 TYR A  36      10.040  13.577   6.493  1.00  0.75           H  
ATOM    557  HD2 TYR A  36      11.906  13.930   2.674  1.00  0.75           H  
ATOM    558  HE1 TYR A  36       9.661  11.172   6.083  1.00  0.75           H  
ATOM    559  HE2 TYR A  36      11.553  11.545   2.258  1.00  0.75           H  
ATOM    560  HH  TYR A  36      10.708   9.649   3.029  1.00  0.75           H  
ATOM    561  N   GLY A  37      14.263  15.406   4.004  1.00  0.75           N  
ATOM    562  CA  GLY A  37      15.363  14.860   3.200  1.00  0.75           C  
ATOM    563  C   GLY A  37      14.888  14.271   1.878  1.00  0.75           C  
ATOM    564  O   GLY A  37      14.077  13.354   1.845  1.00  0.75           O  
ATOM    565  H   GLY A  37      13.899  16.333   3.783  1.00  0.75           H  
ATOM    566 1HA  GLY A  37      16.093  15.636   2.999  1.00  0.75           H  
ATOM    567 2HA  GLY A  37      15.879  14.092   3.774  1.00  0.75           H  
ATOM    568  N   GLY A  38      15.392  14.818   0.769  1.00  0.74           N  
ATOM    569  CA  GLY A  38      14.988  14.374  -0.573  1.00  0.74           C  
ATOM    570  C   GLY A  38      13.667  15.019  -1.006  1.00  0.74           C  
ATOM    571  O   GLY A  38      13.145  14.741  -2.087  1.00  0.74           O  
ATOM    572  H   GLY A  38      16.071  15.562   0.855  1.00  0.74           H  
ATOM    573 1HA  GLY A  38      15.769  14.629  -1.289  1.00  0.74           H  
ATOM    574 2HA  GLY A  38      14.886  13.290  -0.583  1.00  0.74           H  
ATOM    575  N   ALA A  39      13.140  15.860  -0.127  1.00  0.75           N  
ATOM    576  CA  ALA A  39      11.882  16.569  -0.284  1.00  0.75           C  
ATOM    577  C   ALA A  39      12.078  17.921  -0.954  1.00  0.75           C  
ATOM    578  O   ALA A  39      13.200  18.428  -1.047  1.00  0.75           O  
ATOM    579  CB  ALA A  39      11.219  16.744   1.064  1.00  0.75           C  
ATOM    580  H   ALA A  39      13.653  16.005   0.723  1.00  0.75           H  
ATOM    581  HA  ALA A  39      11.235  15.971  -0.924  1.00  0.75           H  
ATOM    582 1HB  ALA A  39      10.260  17.247   0.935  1.00  0.75           H  
ATOM    583 2HB  ALA A  39      11.063  15.779   1.519  1.00  0.75           H  
ATOM    584 3HB  ALA A  39      11.857  17.340   1.701  1.00  0.75           H  
ATOM    585  N   ARG A  40      10.974  18.500  -1.412  1.00  0.77           N  
ATOM    586  CA  ARG A  40      10.977  19.800  -2.075  1.00  0.77           C  
ATOM    587  C   ARG A  40       9.667  20.554  -1.910  1.00  0.77           C  
ATOM    588  O   ARG A  40       8.668  20.013  -1.467  1.00  0.77           O  
ATOM    589  CB  ARG A  40      11.174  19.608  -3.567  1.00  0.77           C  
ATOM    590  CG  ARG A  40      10.025  18.815  -4.210  1.00  0.77           C  
ATOM    591  CD  ARG A  40      10.123  18.734  -5.686  1.00  0.77           C  
ATOM    592  NE  ARG A  40       9.869  20.014  -6.361  1.00  0.77           N  
ATOM    593  CZ  ARG A  40      10.139  20.212  -7.683  1.00  0.77           C  
ATOM    594  NH1 ARG A  40      10.660  19.224  -8.383  1.00  0.77           N  
ATOM    595  NH2 ARG A  40       9.894  21.356  -8.304  1.00  0.77           N  
ATOM    596  H   ARG A  40      10.104  17.978  -1.333  1.00  0.77           H  
ATOM    597  HA  ARG A  40      11.786  20.402  -1.662  1.00  0.77           H  
ATOM    598 1HB  ARG A  40      11.233  20.575  -4.064  1.00  0.77           H  
ATOM    599 2HB  ARG A  40      12.106  19.075  -3.754  1.00  0.77           H  
ATOM    600 1HG  ARG A  40      10.021  17.798  -3.807  1.00  0.77           H  
ATOM    601 2HG  ARG A  40       9.078  19.295  -3.965  1.00  0.77           H  
ATOM    602 1HD  ARG A  40      11.122  18.402  -5.959  1.00  0.77           H  
ATOM    603 2HD  ARG A  40       9.392  18.013  -6.047  1.00  0.77           H  
ATOM    604  HE  ARG A  40       9.431  20.776  -5.808  1.00  0.77           H  
ATOM    605 1HH1 ARG A  40      10.854  18.338  -7.942  1.00  0.77           H  
ATOM    606 2HH1 ARG A  40      10.852  19.356  -9.367  1.00  0.77           H  
ATOM    607 1HH2 ARG A  40       9.484  22.164  -7.840  1.00  0.77           H  
ATOM    608 2HH2 ARG A  40      10.098  21.441  -9.286  1.00  0.77           H  
ATOM    609  N   ILE A  41       9.660  21.811  -2.288  1.00  0.83           N  
ATOM    610  CA  ILE A  41       8.424  22.581  -2.309  1.00  0.83           C  
ATOM    611  C   ILE A  41       7.640  21.983  -3.500  1.00  0.83           C  
ATOM    612  O   ILE A  41       8.259  21.764  -4.545  1.00  0.83           O  
ATOM    613  CB  ILE A  41       8.763  24.072  -2.492  1.00  0.83           C  
ATOM    614  CG1 ILE A  41       9.639  24.500  -1.389  1.00  0.83           C  
ATOM    615  CG2 ILE A  41       7.529  24.890  -2.401  1.00  0.83           C  
ATOM    616  CD1 ILE A  41       8.930  24.409  -0.117  1.00  0.83           C  
ATOM    617  H   ILE A  41      10.519  22.243  -2.597  1.00  0.83           H  
ATOM    618  HA  ILE A  41       7.887  22.432  -1.376  1.00  0.83           H  
ATOM    619  HB  ILE A  41       9.263  24.223  -3.427  1.00  0.83           H  
ATOM    620 1HG1 ILE A  41      10.486  23.835  -1.349  1.00  0.83           H  
ATOM    621 2HG1 ILE A  41       9.994  25.522  -1.541  1.00  0.83           H  
ATOM    622 1HG2 ILE A  41       7.776  25.939  -2.517  1.00  0.83           H  
ATOM    623 2HG2 ILE A  41       6.853  24.585  -3.160  1.00  0.83           H  
ATOM    624 3HG2 ILE A  41       7.059  24.738  -1.434  1.00  0.83           H  
ATOM    625 1HD1 ILE A  41       9.576  24.672   0.697  1.00  0.83           H  
ATOM    626 2HD1 ILE A  41       8.090  25.069  -0.147  1.00  0.83           H  
ATOM    627 3HD1 ILE A  41       8.577  23.403   0.013  1.00  0.83           H  
ATOM    628  N   PRO A  42       6.327  21.660  -3.403  1.00  0.92           N  
ATOM    629  CA  PRO A  42       5.577  20.978  -4.431  1.00  0.92           C  
ATOM    630  C   PRO A  42       5.463  21.738  -5.712  1.00  0.92           C  
ATOM    631  O   PRO A  42       5.343  22.960  -5.720  1.00  0.92           O  
ATOM    632  CB  PRO A  42       4.169  20.868  -3.808  1.00  0.92           C  
ATOM    633  CG  PRO A  42       4.116  21.921  -2.785  1.00  0.92           C  
ATOM    634  CD  PRO A  42       5.529  21.986  -2.253  1.00  0.92           C  
ATOM    635  HA  PRO A  42       6.024  19.993  -4.603  1.00  0.92           H  
ATOM    636 1HB  PRO A  42       3.400  20.961  -4.594  1.00  0.92           H  
ATOM    637 2HB  PRO A  42       4.052  19.890  -3.365  1.00  0.92           H  
ATOM    638 1HG  PRO A  42       3.782  22.870  -3.231  1.00  0.92           H  
ATOM    639 2HG  PRO A  42       3.380  21.654  -2.016  1.00  0.92           H  
ATOM    640 1HD  PRO A  42       5.702  22.978  -1.896  1.00  0.92           H  
ATOM    641 2HD  PRO A  42       5.675  21.213  -1.491  1.00  0.92           H  
ATOM    642  N   GLU A  43       5.471  20.986  -6.791  1.00  1.06           N  
ATOM    643  CA  GLU A  43       5.290  21.515  -8.123  1.00  1.06           C  
ATOM    644  C   GLU A  43       3.861  21.252  -8.514  1.00  1.06           C  
ATOM    645  O   GLU A  43       3.376  20.138  -8.334  1.00  1.06           O  
ATOM    646  CB  GLU A  43       6.252  20.852  -9.104  1.00  1.06           C  
ATOM    647  CG  GLU A  43       6.160  21.369 -10.541  1.00  1.06           C  
ATOM    648  CD  GLU A  43       7.169  20.722 -11.474  1.00  1.06           C  
ATOM    649  OE1 GLU A  43       7.861  19.826 -11.053  1.00  1.06           O  
ATOM    650  OE2 GLU A  43       7.233  21.122 -12.616  1.00  1.06           O  
ATOM    651  H   GLU A  43       5.588  19.988  -6.678  1.00  1.06           H  
ATOM    652  HA  GLU A  43       5.463  22.592  -8.115  1.00  1.06           H  
ATOM    653 1HB  GLU A  43       7.261  21.003  -8.760  1.00  1.06           H  
ATOM    654 2HB  GLU A  43       6.070  19.777  -9.122  1.00  1.06           H  
ATOM    655 1HG  GLU A  43       5.154  21.178 -10.923  1.00  1.06           H  
ATOM    656 2HG  GLU A  43       6.317  22.449 -10.535  1.00  1.06           H  
ATOM    657  N   VAL A  44       3.180  22.265  -9.019  1.00  1.22           N  
ATOM    658  CA  VAL A  44       1.800  22.085  -9.412  1.00  1.22           C  
ATOM    659  C   VAL A  44       1.592  22.243 -10.918  1.00  1.22           C  
ATOM    660  O   VAL A  44       1.500  23.368 -11.399  1.00  1.22           O  
ATOM    661  CB  VAL A  44       0.936  23.082  -8.650  1.00  1.22           C  
ATOM    662  CG1 VAL A  44      -0.452  22.933  -9.040  1.00  1.22           C  
ATOM    663  CG2 VAL A  44       1.058  22.810  -7.159  1.00  1.22           C  
ATOM    664  H   VAL A  44       3.629  23.163  -9.130  1.00  1.22           H  
ATOM    665  HA  VAL A  44       1.488  21.118  -9.089  1.00  1.22           H  
ATOM    666  HB  VAL A  44       1.257  24.097  -8.882  1.00  1.22           H  
ATOM    667 1HG1 VAL A  44      -1.018  23.648  -8.478  1.00  1.22           H  
ATOM    668 2HG1 VAL A  44      -0.568  23.120 -10.109  1.00  1.22           H  
ATOM    669 3HG1 VAL A  44      -0.787  21.928  -8.813  1.00  1.22           H  
ATOM    670 1HG2 VAL A  44       0.442  23.518  -6.603  1.00  1.22           H  
ATOM    671 2HG2 VAL A  44       0.727  21.801  -6.948  1.00  1.22           H  
ATOM    672 3HG2 VAL A  44       2.089  22.910  -6.859  1.00  1.22           H  
ATOM    673  N   PRO A  45       1.516  21.135 -11.688  1.00  1.37           N  
ATOM    674  CA  PRO A  45       1.385  21.102 -13.130  1.00  1.37           C  
ATOM    675  C   PRO A  45      -0.042  21.321 -13.614  1.00  1.37           C  
ATOM    676  O   PRO A  45      -0.271  21.508 -14.812  1.00  1.37           O  
ATOM    677  CB  PRO A  45       1.855  19.683 -13.452  1.00  1.37           C  
ATOM    678  CG  PRO A  45       1.420  18.874 -12.265  1.00  1.37           C  
ATOM    679  CD  PRO A  45       1.565  19.793 -11.082  1.00  1.37           C  
ATOM    680  HA  PRO A  45       2.062  21.851 -13.569  1.00  1.37           H  
ATOM    681 1HB  PRO A  45       1.389  19.341 -14.388  1.00  1.37           H  
ATOM    682 2HB  PRO A  45       2.944  19.672 -13.606  1.00  1.37           H  
ATOM    683 1HG  PRO A  45       0.378  18.527 -12.406  1.00  1.37           H  
ATOM    684 2HG  PRO A  45       2.041  17.970 -12.173  1.00  1.37           H  
ATOM    685 1HD  PRO A  45       0.690  19.629 -10.454  1.00  1.37           H  
ATOM    686 2HD  PRO A  45       2.517  19.611 -10.571  1.00  1.37           H  
ATOM    687  N   ASP A  46      -1.013  21.253 -12.701  1.00  1.46           N  
ATOM    688  CA  ASP A  46      -2.402  21.336 -13.123  1.00  1.46           C  
ATOM    689  C   ASP A  46      -3.382  21.737 -12.026  1.00  1.46           C  
ATOM    690  O   ASP A  46      -3.031  21.805 -10.844  1.00  1.46           O  
ATOM    691  CB  ASP A  46      -2.823  19.984 -13.724  1.00  1.46           C  
ATOM    692  CG  ASP A  46      -2.704  18.778 -12.757  1.00  1.46           C  
ATOM    693  OD1 ASP A  46      -3.191  18.863 -11.633  1.00  1.46           O  
ATOM    694  OD2 ASP A  46      -2.117  17.793 -13.151  1.00  1.46           O  
ATOM    695  H   ASP A  46      -0.791  21.128 -11.727  1.00  1.46           H  
ATOM    696  HA  ASP A  46      -2.465  22.090 -13.908  1.00  1.46           H  
ATOM    697 1HB  ASP A  46      -3.851  20.043 -14.070  1.00  1.46           H  
ATOM    698 2HB  ASP A  46      -2.208  19.775 -14.603  1.00  1.46           H  
ATOM    699  N   GLU A  47      -4.637  21.929 -12.442  1.00  1.48           N  
ATOM    700  CA  GLU A  47      -5.754  22.306 -11.578  1.00  1.48           C  
ATOM    701  C   GLU A  47      -6.131  21.278 -10.510  1.00  1.48           C  
ATOM    702  O   GLU A  47      -6.604  21.648  -9.432  1.00  1.48           O  
ATOM    703  CB  GLU A  47      -6.979  22.619 -12.437  1.00  1.48           C  
ATOM    704  CG  GLU A  47      -6.842  23.888 -13.278  1.00  1.48           C  
ATOM    705  CD  GLU A  47      -8.050  24.171 -14.151  1.00  1.48           C  
ATOM    706  OE1 GLU A  47      -8.924  23.340 -14.222  1.00  1.48           O  
ATOM    707  OE2 GLU A  47      -8.091  25.224 -14.744  1.00  1.48           O  
ATOM    708  H   GLU A  47      -4.823  21.833 -13.429  1.00  1.48           H  
ATOM    709  HA  GLU A  47      -5.470  23.224 -11.066  1.00  1.48           H  
ATOM    710 1HB  GLU A  47      -7.173  21.782 -13.109  1.00  1.48           H  
ATOM    711 2HB  GLU A  47      -7.852  22.731 -11.794  1.00  1.48           H  
ATOM    712 1HG  GLU A  47      -6.686  24.734 -12.610  1.00  1.48           H  
ATOM    713 2HG  GLU A  47      -5.960  23.793 -13.910  1.00  1.48           H  
ATOM    714  N   ASP A  48      -5.984  19.985 -10.801  1.00  1.43           N  
ATOM    715  CA  ASP A  48      -6.396  19.001  -9.809  1.00  1.43           C  
ATOM    716  C   ASP A  48      -5.423  19.019  -8.645  1.00  1.43           C  
ATOM    717  O   ASP A  48      -5.839  19.010  -7.477  1.00  1.43           O  
ATOM    718  CB  ASP A  48      -6.477  17.601 -10.415  1.00  1.43           C  
ATOM    719  CG  ASP A  48      -7.650  17.428 -11.390  1.00  1.43           C  
ATOM    720  OD1 ASP A  48      -8.511  18.279 -11.420  1.00  1.43           O  
ATOM    721  OD2 ASP A  48      -7.677  16.440 -12.085  1.00  1.43           O  
ATOM    722  H   ASP A  48      -5.564  19.695 -11.677  1.00  1.43           H  
ATOM    723  HA  ASP A  48      -7.383  19.273  -9.436  1.00  1.43           H  
ATOM    724 1HB  ASP A  48      -5.542  17.389 -10.947  1.00  1.43           H  
ATOM    725 2HB  ASP A  48      -6.572  16.866  -9.617  1.00  1.43           H  
ATOM    726  N   LEU A  49      -4.129  19.117  -8.956  1.00  1.33           N  
ATOM    727  CA  LEU A  49      -3.147  19.198  -7.895  1.00  1.33           C  
ATOM    728  C   LEU A  49      -3.267  20.536  -7.193  1.00  1.33           C  
ATOM    729  O   LEU A  49      -3.172  20.594  -5.973  1.00  1.33           O  
ATOM    730  CB  LEU A  49      -1.720  18.928  -8.360  1.00  1.33           C  
ATOM    731  CG  LEU A  49      -0.705  18.978  -7.167  1.00  1.33           C  
ATOM    732  CD1 LEU A  49      -1.124  18.009  -6.130  1.00  1.33           C  
ATOM    733  CD2 LEU A  49       0.665  18.595  -7.592  1.00  1.33           C  
ATOM    734  H   LEU A  49      -3.827  19.120  -9.940  1.00  1.33           H  
ATOM    735  HA  LEU A  49      -3.382  18.423  -7.168  1.00  1.33           H  
ATOM    736 1HB  LEU A  49      -1.677  17.944  -8.826  1.00  1.33           H  
ATOM    737 2HB  LEU A  49      -1.443  19.676  -9.102  1.00  1.33           H  
ATOM    738  HG  LEU A  49      -0.712  19.977  -6.748  1.00  1.33           H  
ATOM    739 1HD1 LEU A  49      -0.440  18.050  -5.288  1.00  1.33           H  
ATOM    740 2HD1 LEU A  49      -2.115  18.248  -5.805  1.00  1.33           H  
ATOM    741 3HD1 LEU A  49      -1.104  17.025  -6.557  1.00  1.33           H  
ATOM    742 1HD2 LEU A  49       1.337  18.641  -6.736  1.00  1.33           H  
ATOM    743 2HD2 LEU A  49       0.650  17.583  -7.991  1.00  1.33           H  
ATOM    744 3HD2 LEU A  49       1.008  19.241  -8.318  1.00  1.33           H  
ATOM    745  N   ALA A  50      -3.478  21.627  -7.945  1.00  1.23           N  
ATOM    746  CA  ALA A  50      -3.621  22.936  -7.316  1.00  1.23           C  
ATOM    747  C   ALA A  50      -4.779  22.914  -6.327  1.00  1.23           C  
ATOM    748  O   ALA A  50      -4.695  23.501  -5.243  1.00  1.23           O  
ATOM    749  CB  ALA A  50      -3.887  24.004  -8.362  1.00  1.23           C  
ATOM    750  H   ALA A  50      -3.520  21.558  -8.963  1.00  1.23           H  
ATOM    751  HA  ALA A  50      -2.702  23.161  -6.776  1.00  1.23           H  
ATOM    752 1HB  ALA A  50      -3.983  24.966  -7.886  1.00  1.23           H  
ATOM    753 2HB  ALA A  50      -3.093  24.045  -9.087  1.00  1.23           H  
ATOM    754 3HB  ALA A  50      -4.812  23.766  -8.871  1.00  1.23           H  
ATOM    755  N   GLY A  51      -5.859  22.213  -6.692  1.00  1.14           N  
ATOM    756  CA  GLY A  51      -7.022  22.039  -5.839  1.00  1.14           C  
ATOM    757  C   GLY A  51      -6.611  21.330  -4.555  1.00  1.14           C  
ATOM    758  O   GLY A  51      -6.851  21.833  -3.456  1.00  1.14           O  
ATOM    759  H   GLY A  51      -5.894  21.789  -7.619  1.00  1.14           H  
ATOM    760 1HA  GLY A  51      -7.462  23.009  -5.612  1.00  1.14           H  
ATOM    761 2HA  GLY A  51      -7.770  21.448  -6.369  1.00  1.14           H  
ATOM    762  N   PHE A  52      -5.974  20.164  -4.705  1.00  1.08           N  
ATOM    763  CA  PHE A  52      -5.500  19.377  -3.567  1.00  1.08           C  
ATOM    764  C   PHE A  52      -4.571  20.152  -2.652  1.00  1.08           C  
ATOM    765  O   PHE A  52      -4.745  20.140  -1.428  1.00  1.08           O  
ATOM    766  CB  PHE A  52      -4.789  18.122  -4.031  1.00  1.08           C  
ATOM    767  CG  PHE A  52      -4.069  17.456  -2.915  1.00  1.08           C  
ATOM    768  CD1 PHE A  52      -4.712  16.692  -1.960  1.00  1.08           C  
ATOM    769  CD2 PHE A  52      -2.717  17.622  -2.817  1.00  1.08           C  
ATOM    770  CE1 PHE A  52      -3.985  16.114  -0.932  1.00  1.08           C  
ATOM    771  CE2 PHE A  52      -2.013  17.063  -1.832  1.00  1.08           C  
ATOM    772  CZ  PHE A  52      -2.621  16.306  -0.874  1.00  1.08           C  
ATOM    773  H   PHE A  52      -5.817  19.810  -5.649  1.00  1.08           H  
ATOM    774  HA  PHE A  52      -6.370  19.075  -2.984  1.00  1.08           H  
ATOM    775 1HB  PHE A  52      -5.507  17.424  -4.452  1.00  1.08           H  
ATOM    776 2HB  PHE A  52      -4.087  18.369  -4.800  1.00  1.08           H  
ATOM    777  HD1 PHE A  52      -5.793  16.553  -2.018  1.00  1.08           H  
ATOM    778  HD2 PHE A  52      -2.210  18.224  -3.552  1.00  1.08           H  
ATOM    779  HE1 PHE A  52      -4.486  15.511  -0.178  1.00  1.08           H  
ATOM    780  HE2 PHE A  52      -0.961  17.228  -1.800  1.00  1.08           H  
ATOM    781  HZ  PHE A  52      -2.026  15.859  -0.077  1.00  1.08           H  
ATOM    782  N   VAL A  53      -3.563  20.802  -3.223  1.00  1.03           N  
ATOM    783  CA  VAL A  53      -2.622  21.537  -2.411  1.00  1.03           C  
ATOM    784  C   VAL A  53      -3.419  22.617  -1.689  1.00  1.03           C  
ATOM    785  O   VAL A  53      -3.226  22.833  -0.498  1.00  1.03           O  
ATOM    786  CB  VAL A  53      -1.452  22.093  -3.248  1.00  1.03           C  
ATOM    787  CG1 VAL A  53      -0.602  22.997  -2.410  1.00  1.03           C  
ATOM    788  CG2 VAL A  53      -0.614  20.938  -3.774  1.00  1.03           C  
ATOM    789  H   VAL A  53      -3.459  20.781  -4.232  1.00  1.03           H  
ATOM    790  HA  VAL A  53      -2.207  20.862  -1.675  1.00  1.03           H  
ATOM    791  HB  VAL A  53      -1.857  22.670  -4.083  1.00  1.03           H  
ATOM    792 1HG1 VAL A  53       0.218  23.396  -3.008  1.00  1.03           H  
ATOM    793 2HG1 VAL A  53      -1.206  23.810  -2.030  1.00  1.03           H  
ATOM    794 3HG1 VAL A  53      -0.204  22.420  -1.588  1.00  1.03           H  
ATOM    795 1HG2 VAL A  53       0.207  21.321  -4.380  1.00  1.03           H  
ATOM    796 2HG2 VAL A  53      -0.213  20.362  -2.937  1.00  1.03           H  
ATOM    797 3HG2 VAL A  53      -1.244  20.305  -4.376  1.00  1.03           H  
ATOM    798  N   GLY A  54      -4.359  23.255  -2.390  1.00  1.00           N  
ATOM    799  CA  GLY A  54      -5.260  24.232  -1.803  1.00  1.00           C  
ATOM    800  C   GLY A  54      -5.916  23.692  -0.545  1.00  1.00           C  
ATOM    801  O   GLY A  54      -5.959  24.371   0.484  1.00  1.00           O  
ATOM    802  H   GLY A  54      -4.469  23.062  -3.385  1.00  1.00           H  
ATOM    803 1HA  GLY A  54      -4.740  25.160  -1.593  1.00  1.00           H  
ATOM    804 2HA  GLY A  54      -6.044  24.442  -2.526  1.00  1.00           H  
ATOM    805  N   GLU A  55      -6.466  22.480  -0.626  1.00  0.99           N  
ATOM    806  CA  GLU A  55      -7.094  21.886   0.547  1.00  0.99           C  
ATOM    807  C   GLU A  55      -6.065  21.683   1.666  1.00  0.99           C  
ATOM    808  O   GLU A  55      -6.365  21.929   2.834  1.00  0.99           O  
ATOM    809  CB  GLU A  55      -7.792  20.562   0.209  1.00  0.99           C  
ATOM    810  CG  GLU A  55      -9.065  20.702  -0.646  1.00  0.99           C  
ATOM    811  CD  GLU A  55      -9.740  19.366  -0.966  1.00  0.99           C  
ATOM    812  OE1 GLU A  55      -9.185  18.336  -0.655  1.00  0.99           O  
ATOM    813  OE2 GLU A  55     -10.822  19.391  -1.510  1.00  0.99           O  
ATOM    814  H   GLU A  55      -6.439  21.982  -1.519  1.00  0.99           H  
ATOM    815  HA  GLU A  55      -7.852  22.577   0.912  1.00  0.99           H  
ATOM    816 1HB  GLU A  55      -7.100  19.919  -0.334  1.00  0.99           H  
ATOM    817 2HB  GLU A  55      -8.060  20.047   1.134  1.00  0.99           H  
ATOM    818 1HG  GLU A  55      -9.773  21.338  -0.118  1.00  0.99           H  
ATOM    819 2HG  GLU A  55      -8.798  21.199  -1.580  1.00  0.99           H  
ATOM    820  N   LEU A  56      -4.826  21.298   1.330  1.00  0.98           N  
ATOM    821  CA  LEU A  56      -3.829  21.119   2.389  1.00  0.98           C  
ATOM    822  C   LEU A  56      -3.593  22.436   3.088  1.00  0.98           C  
ATOM    823  O   LEU A  56      -3.487  22.501   4.312  1.00  0.98           O  
ATOM    824  CB  LEU A  56      -2.461  20.720   1.842  1.00  0.98           C  
ATOM    825  CG  LEU A  56      -2.308  19.407   1.221  1.00  0.98           C  
ATOM    826  CD1 LEU A  56      -0.939  19.362   0.627  1.00  0.98           C  
ATOM    827  CD2 LEU A  56      -2.489  18.327   2.253  1.00  0.98           C  
ATOM    828  H   LEU A  56      -4.605  21.098   0.351  1.00  0.98           H  
ATOM    829  HA  LEU A  56      -4.191  20.385   3.108  1.00  0.98           H  
ATOM    830 1HB  LEU A  56      -2.148  21.453   1.119  1.00  0.98           H  
ATOM    831 2HB  LEU A  56      -1.750  20.762   2.671  1.00  0.98           H  
ATOM    832  HG  LEU A  56      -3.043  19.283   0.417  1.00  0.98           H  
ATOM    833 1HD1 LEU A  56      -0.798  18.425   0.164  1.00  0.98           H  
ATOM    834 2HD1 LEU A  56      -0.821  20.146  -0.102  1.00  0.98           H  
ATOM    835 3HD1 LEU A  56      -0.210  19.497   1.423  1.00  0.98           H  
ATOM    836 1HD2 LEU A  56      -2.358  17.371   1.783  1.00  0.98           H  
ATOM    837 2HD2 LEU A  56      -1.749  18.450   3.049  1.00  0.98           H  
ATOM    838 3HD2 LEU A  56      -3.491  18.392   2.673  1.00  0.98           H  
ATOM    839  N   ILE A  57      -3.558  23.502   2.300  1.00  0.99           N  
ATOM    840  CA  ILE A  57      -3.305  24.822   2.828  1.00  0.99           C  
ATOM    841  C   ILE A  57      -4.440  25.240   3.744  1.00  0.99           C  
ATOM    842  O   ILE A  57      -4.228  25.612   4.895  1.00  0.99           O  
ATOM    843  CB  ILE A  57      -3.193  25.839   1.677  1.00  0.99           C  
ATOM    844  CG1 ILE A  57      -1.988  25.545   0.848  1.00  0.99           C  
ATOM    845  CG2 ILE A  57      -3.131  27.199   2.215  1.00  0.99           C  
ATOM    846  CD1 ILE A  57      -1.929  26.304  -0.467  1.00  0.99           C  
ATOM    847  H   ILE A  57      -3.668  23.371   1.293  1.00  0.99           H  
ATOM    848  HA  ILE A  57      -2.377  24.804   3.396  1.00  0.99           H  
ATOM    849  HB  ILE A  57      -4.054  25.757   1.035  1.00  0.99           H  
ATOM    850 1HG1 ILE A  57      -1.124  25.750   1.441  1.00  0.99           H  
ATOM    851 2HG1 ILE A  57      -1.987  24.501   0.618  1.00  0.99           H  
ATOM    852 1HG2 ILE A  57      -3.060  27.915   1.395  1.00  0.99           H  
ATOM    853 2HG2 ILE A  57      -4.027  27.403   2.799  1.00  0.99           H  
ATOM    854 3HG2 ILE A  57      -2.264  27.278   2.845  1.00  0.99           H  
ATOM    855 1HD1 ILE A  57      -1.024  26.023  -1.002  1.00  0.99           H  
ATOM    856 2HD1 ILE A  57      -2.787  26.054  -1.064  1.00  0.99           H  
ATOM    857 3HD1 ILE A  57      -1.926  27.371  -0.287  1.00  0.99           H  
ATOM    858  N   LYS A  58      -5.671  25.104   3.263  1.00  1.02           N  
ATOM    859  CA  LYS A  58      -6.832  25.498   4.044  1.00  1.02           C  
ATOM    860  C   LYS A  58      -7.033  24.692   5.327  1.00  1.02           C  
ATOM    861  O   LYS A  58      -7.451  25.247   6.347  1.00  1.02           O  
ATOM    862  CB  LYS A  58      -8.077  25.409   3.169  1.00  1.02           C  
ATOM    863  CG  LYS A  58      -8.152  26.496   2.103  1.00  1.02           C  
ATOM    864  CD  LYS A  58      -9.385  26.350   1.220  1.00  1.02           C  
ATOM    865  CE  LYS A  58      -9.490  27.528   0.268  1.00  1.02           C  
ATOM    866  NZ  LYS A  58     -10.640  27.438  -0.647  1.00  1.02           N  
ATOM    867  H   LYS A  58      -5.797  24.754   2.313  1.00  1.02           H  
ATOM    868  HA  LYS A  58      -6.696  26.538   4.334  1.00  1.02           H  
ATOM    869 1HB  LYS A  58      -8.088  24.440   2.663  1.00  1.02           H  
ATOM    870 2HB  LYS A  58      -8.968  25.466   3.792  1.00  1.02           H  
ATOM    871 1HG  LYS A  58      -8.168  27.475   2.581  1.00  1.02           H  
ATOM    872 2HG  LYS A  58      -7.261  26.435   1.475  1.00  1.02           H  
ATOM    873 1HD  LYS A  58      -9.309  25.427   0.641  1.00  1.02           H  
ATOM    874 2HD  LYS A  58     -10.281  26.304   1.837  1.00  1.02           H  
ATOM    875 1HE  LYS A  58      -9.595  28.436   0.861  1.00  1.02           H  
ATOM    876 2HE  LYS A  58      -8.582  27.597  -0.325  1.00  1.02           H  
ATOM    877 1HZ  LYS A  58     -10.621  28.304  -1.209  1.00  1.02           H  
ATOM    878 2HZ  LYS A  58     -10.549  26.619  -1.234  1.00  1.02           H  
ATOM    879 3HZ  LYS A  58     -11.506  27.398  -0.145  1.00  1.02           H  
ATOM    880  N   GLU A  59      -6.748  23.391   5.294  1.00  1.09           N  
ATOM    881  CA  GLU A  59      -6.943  22.568   6.476  1.00  1.09           C  
ATOM    882  C   GLU A  59      -5.770  22.590   7.457  1.00  1.09           C  
ATOM    883  O   GLU A  59      -5.978  22.632   8.678  1.00  1.09           O  
ATOM    884  CB  GLU A  59      -7.228  21.112   6.082  1.00  1.09           C  
ATOM    885  CG  GLU A  59      -8.570  20.887   5.375  1.00  1.09           C  
ATOM    886  CD  GLU A  59      -8.841  19.424   5.051  1.00  1.09           C  
ATOM    887  OE1 GLU A  59      -7.942  18.624   5.185  1.00  1.09           O  
ATOM    888  OE2 GLU A  59      -9.957  19.110   4.693  1.00  1.09           O  
ATOM    889  H   GLU A  59      -6.422  22.961   4.428  1.00  1.09           H  
ATOM    890  HA  GLU A  59      -7.818  22.947   7.001  1.00  1.09           H  
ATOM    891 1HB  GLU A  59      -6.438  20.765   5.409  1.00  1.09           H  
ATOM    892 2HB  GLU A  59      -7.200  20.483   6.969  1.00  1.09           H  
ATOM    893 1HG  GLU A  59      -9.370  21.264   6.009  1.00  1.09           H  
ATOM    894 2HG  GLU A  59      -8.573  21.466   4.449  1.00  1.09           H  
ATOM    895  N   GLN A  60      -4.534  22.554   6.948  1.00  1.21           N  
ATOM    896  CA  GLN A  60      -3.379  22.470   7.829  1.00  1.21           C  
ATOM    897  C   GLN A  60      -2.782  23.821   8.234  1.00  1.21           C  
ATOM    898  O   GLN A  60      -2.198  23.929   9.316  1.00  1.21           O  
ATOM    899  CB  GLN A  60      -2.286  21.601   7.209  1.00  1.21           C  
ATOM    900  CG  GLN A  60      -2.658  20.132   6.989  1.00  1.21           C  
ATOM    901  CD  GLN A  60      -1.459  19.289   6.490  1.00  1.21           C  
ATOM    902  OE1 GLN A  60      -0.561  19.790   5.798  1.00  1.21           O  
ATOM    903  NE2 GLN A  60      -1.452  18.012   6.860  1.00  1.21           N  
ATOM    904  H   GLN A  60      -4.377  22.550   5.942  1.00  1.21           H  
ATOM    905  HA  GLN A  60      -3.700  21.975   8.744  1.00  1.21           H  
ATOM    906 1HB  GLN A  60      -2.016  22.019   6.248  1.00  1.21           H  
ATOM    907 2HB  GLN A  60      -1.403  21.632   7.844  1.00  1.21           H  
ATOM    908 1HG  GLN A  60      -3.017  19.712   7.926  1.00  1.21           H  
ATOM    909 2HG  GLN A  60      -3.447  20.091   6.228  1.00  1.21           H  
ATOM    910 1HE2 GLN A  60      -0.700  17.408   6.585  1.00  1.21           H  
ATOM    911 2HE2 GLN A  60      -2.196  17.649   7.424  1.00  1.21           H  
ATOM    912  N   ILE A  61      -2.895  24.858   7.395  1.00  1.39           N  
ATOM    913  CA  ILE A  61      -2.278  26.121   7.768  1.00  1.39           C  
ATOM    914  C   ILE A  61      -3.311  27.065   8.371  1.00  1.39           C  
ATOM    915  O   ILE A  61      -4.158  27.640   7.687  1.00  1.39           O  
ATOM    916  CB  ILE A  61      -1.547  26.760   6.573  1.00  1.39           C  
ATOM    917  CG1 ILE A  61      -0.481  25.829   6.065  1.00  1.39           C  
ATOM    918  CG2 ILE A  61      -0.957  28.012   6.972  1.00  1.39           C  
ATOM    919  CD1 ILE A  61       0.204  26.316   4.792  1.00  1.39           C  
ATOM    920  H   ILE A  61      -3.390  24.800   6.505  1.00  1.39           H  
ATOM    921  HA  ILE A  61      -1.532  25.929   8.530  1.00  1.39           H  
ATOM    922  HB  ILE A  61      -2.246  26.929   5.756  1.00  1.39           H  
ATOM    923 1HG1 ILE A  61       0.276  25.696   6.840  1.00  1.39           H  
ATOM    924 2HG1 ILE A  61      -0.949  24.866   5.864  1.00  1.39           H  
ATOM    925 1HG2 ILE A  61      -0.440  28.426   6.133  1.00  1.39           H  
ATOM    926 2HG2 ILE A  61      -1.753  28.652   7.282  1.00  1.39           H  
ATOM    927 3HG2 ILE A  61      -0.271  27.851   7.782  1.00  1.39           H  
ATOM    928 1HD1 ILE A  61       0.963  25.610   4.464  1.00  1.39           H  
ATOM    929 2HD1 ILE A  61      -0.528  26.433   4.009  1.00  1.39           H  
ATOM    930 3HD1 ILE A  61       0.675  27.268   4.995  1.00  1.39           H  
ATOM    931  N   LYS A  62      -3.221  27.252   9.684  1.00  1.61           N  
ATOM    932  CA  LYS A  62      -4.269  27.962  10.406  1.00  1.61           C  
ATOM    933  C   LYS A  62      -4.118  29.484  10.390  1.00  1.61           C  
ATOM    934  O   LYS A  62      -3.857  30.102  11.424  1.00  1.61           O  
ATOM    935  CB  LYS A  62      -4.292  27.488  11.857  1.00  1.61           C  
ATOM    936  CG  LYS A  62      -4.401  25.952  12.060  1.00  1.61           C  
ATOM    937  CD  LYS A  62      -5.659  25.319  11.457  1.00  1.61           C  
ATOM    938  CE  LYS A  62      -5.750  23.837  11.880  1.00  1.61           C  
ATOM    939  NZ  LYS A  62      -6.874  23.108  11.224  1.00  1.61           N  
ATOM    940  H   LYS A  62      -2.468  26.811  10.193  1.00  1.61           H  
ATOM    941  HA  LYS A  62      -5.223  27.718   9.938  1.00  1.61           H  
ATOM    942 1HB  LYS A  62      -3.383  27.821  12.355  1.00  1.61           H  
ATOM    943 2HB  LYS A  62      -5.133  27.952  12.372  1.00  1.61           H  
ATOM    944 1HG  LYS A  62      -3.533  25.473  11.597  1.00  1.61           H  
ATOM    945 2HG  LYS A  62      -4.381  25.732  13.126  1.00  1.61           H  
ATOM    946 1HD  LYS A  62      -6.547  25.850  11.795  1.00  1.61           H  
ATOM    947 2HD  LYS A  62      -5.611  25.369  10.364  1.00  1.61           H  
ATOM    948 1HE  LYS A  62      -4.814  23.333  11.635  1.00  1.61           H  
ATOM    949 2HE  LYS A  62      -5.898  23.805  12.958  1.00  1.61           H  
ATOM    950 1HZ  LYS A  62      -6.887  22.156  11.549  1.00  1.61           H  
ATOM    951 2HZ  LYS A  62      -7.753  23.549  11.438  1.00  1.61           H  
ATOM    952 3HZ  LYS A  62      -6.718  23.103  10.206  1.00  1.61           H  
ATOM    953  N   LYS A  63      -4.293  30.078   9.218  1.00  1.79           N  
ATOM    954  CA  LYS A  63      -4.184  31.532   9.058  1.00  1.79           C  
ATOM    955  C   LYS A  63      -4.744  32.002   7.697  1.00  1.79           C  
ATOM    956  O   LYS A  63      -4.861  31.197   6.780  1.00  1.79           O  
ATOM    957  CB  LYS A  63      -2.721  31.971   9.298  1.00  1.79           C  
ATOM    958  CG  LYS A  63      -1.722  31.278   8.454  1.00  1.79           C  
ATOM    959  CD  LYS A  63      -0.300  31.724   8.741  1.00  1.79           C  
ATOM    960  CE  LYS A  63       0.137  31.281  10.133  1.00  1.79           C  
ATOM    961  NZ  LYS A  63       1.594  31.503  10.374  1.00  1.79           N  
ATOM    962  H   LYS A  63      -4.491  29.465   8.425  1.00  1.79           H  
ATOM    963  HA  LYS A  63      -4.774  31.965   9.855  1.00  1.79           H  
ATOM    964 1HB  LYS A  63      -2.600  33.020   9.092  1.00  1.79           H  
ATOM    965 2HB  LYS A  63      -2.447  31.819  10.340  1.00  1.79           H  
ATOM    966 1HG  LYS A  63      -1.784  30.240   8.699  1.00  1.79           H  
ATOM    967 2HG  LYS A  63      -1.954  31.418   7.425  1.00  1.79           H  
ATOM    968 1HD  LYS A  63       0.374  31.284   8.008  1.00  1.79           H  
ATOM    969 2HD  LYS A  63      -0.233  32.808   8.670  1.00  1.79           H  
ATOM    970 1HE  LYS A  63      -0.428  31.850  10.868  1.00  1.79           H  
ATOM    971 2HE  LYS A  63      -0.086  30.223  10.260  1.00  1.79           H  
ATOM    972 1HZ  LYS A  63       1.825  31.207  11.308  1.00  1.79           H  
ATOM    973 2HZ  LYS A  63       2.171  30.951   9.705  1.00  1.79           H  
ATOM    974 3HZ  LYS A  63       1.808  32.481  10.271  1.00  1.79           H  
ATOM    975  N   PRO A  64      -5.130  33.296   7.548  1.00  1.87           N  
ATOM    976  CA  PRO A  64      -5.586  33.933   6.306  1.00  1.87           C  
ATOM    977  C   PRO A  64      -4.656  33.790   5.102  1.00  1.87           C  
ATOM    978  O   PRO A  64      -5.127  33.787   3.968  1.00  1.87           O  
ATOM    979  CB  PRO A  64      -5.669  35.407   6.720  1.00  1.87           C  
ATOM    980  CG  PRO A  64      -5.987  35.371   8.189  1.00  1.87           C  
ATOM    981  CD  PRO A  64      -5.210  34.201   8.732  1.00  1.87           C  
ATOM    982  HA  PRO A  64      -6.581  33.552   6.058  1.00  1.87           H  
ATOM    983 1HB  PRO A  64      -4.720  35.915   6.491  1.00  1.87           H  
ATOM    984 2HB  PRO A  64      -6.450  35.910   6.130  1.00  1.87           H  
ATOM    985 1HG  PRO A  64      -5.696  36.324   8.661  1.00  1.87           H  
ATOM    986 2HG  PRO A  64      -7.071  35.265   8.339  1.00  1.87           H  
ATOM    987 1HD  PRO A  64      -4.224  34.534   9.064  1.00  1.87           H  
ATOM    988 2HD  PRO A  64      -5.810  33.773   9.541  1.00  1.87           H  
ATOM    989  N   LEU A  65      -3.357  33.675   5.342  1.00  1.81           N  
ATOM    990  CA  LEU A  65      -2.344  33.547   4.295  1.00  1.81           C  
ATOM    991  C   LEU A  65      -2.242  34.784   3.350  1.00  1.81           C  
ATOM    992  O   LEU A  65      -1.674  35.775   3.808  1.00  1.81           O  
ATOM    993  CB  LEU A  65      -2.514  32.186   3.631  1.00  1.81           C  
ATOM    994  CG  LEU A  65      -2.204  31.116   4.485  1.00  1.81           C  
ATOM    995  CD1 LEU A  65      -2.548  29.873   3.837  1.00  1.81           C  
ATOM    996  CD2 LEU A  65      -0.781  31.209   4.767  1.00  1.81           C  
ATOM    997  H   LEU A  65      -3.042  33.680   6.299  1.00  1.81           H  
ATOM    998  HA  LEU A  65      -1.382  33.486   4.800  1.00  1.81           H  
ATOM    999 1HB  LEU A  65      -3.532  31.998   3.373  1.00  1.81           H  
ATOM   1000 2HB  LEU A  65      -1.865  32.097   2.780  1.00  1.81           H  
ATOM   1001  HG  LEU A  65      -2.776  31.177   5.391  1.00  1.81           H  
ATOM   1002 1HD1 LEU A  65      -2.296  29.047   4.492  1.00  1.81           H  
ATOM   1003 2HD1 LEU A  65      -3.618  29.862   3.631  1.00  1.81           H  
ATOM   1004 3HD1 LEU A  65      -1.997  29.795   2.909  1.00  1.81           H  
ATOM   1005 1HD2 LEU A  65      -0.503  30.415   5.403  1.00  1.81           H  
ATOM   1006 2HD2 LEU A  65      -0.219  31.152   3.834  1.00  1.81           H  
ATOM   1007 3HD2 LEU A  65      -0.567  32.155   5.253  1.00  1.81           H  
ATOM   1008  N   THR A  66      -2.723  34.828   2.074  1.00  1.63           N  
ATOM   1009  CA  THR A  66      -3.453  33.872   1.218  1.00  1.63           C  
ATOM   1010  C   THR A  66      -2.520  33.061   0.308  1.00  1.63           C  
ATOM   1011  O   THR A  66      -2.980  32.237  -0.485  1.00  1.63           O  
ATOM   1012  CB  THR A  66      -4.462  34.624   0.332  1.00  1.63           C  
ATOM   1013  OG1 THR A  66      -3.763  35.577  -0.491  1.00  1.63           O  
ATOM   1014  CG2 THR A  66      -5.489  35.348   1.179  1.00  1.63           C  
ATOM   1015  H   THR A  66      -2.559  35.715   1.621  1.00  1.63           H  
ATOM   1016  HA  THR A  66      -4.050  33.208   1.813  1.00  1.63           H  
ATOM   1017  HB  THR A  66      -4.976  33.908  -0.314  1.00  1.63           H  
ATOM   1018  HG1 THR A  66      -4.363  35.911  -1.168  1.00  1.63           H  
ATOM   1019 1HG2 THR A  66      -6.193  35.867   0.530  1.00  1.63           H  
ATOM   1020 2HG2 THR A  66      -6.027  34.626   1.789  1.00  1.63           H  
ATOM   1021 3HG2 THR A  66      -4.988  36.065   1.826  1.00  1.63           H  
ATOM   1022  N   VAL A  67      -1.207  33.302   0.417  1.00  1.43           N  
ATOM   1023  CA  VAL A  67      -0.250  32.685  -0.505  1.00  1.43           C  
ATOM   1024  C   VAL A  67       0.785  31.738   0.139  1.00  1.43           C  
ATOM   1025  O   VAL A  67       1.344  32.027   1.201  1.00  1.43           O  
ATOM   1026  CB  VAL A  67       0.490  33.822  -1.226  1.00  1.43           C  
ATOM   1027  CG1 VAL A  67       1.273  34.639  -0.222  1.00  1.43           C  
ATOM   1028  CG2 VAL A  67       1.355  33.275  -2.294  1.00  1.43           C  
ATOM   1029  H   VAL A  67      -0.891  33.959   1.117  1.00  1.43           H  
ATOM   1030  HA  VAL A  67      -0.814  32.119  -1.239  1.00  1.43           H  
ATOM   1031  HB  VAL A  67      -0.242  34.490  -1.672  1.00  1.43           H  
ATOM   1032 1HG1 VAL A  67       1.777  35.459  -0.733  1.00  1.43           H  
ATOM   1033 2HG1 VAL A  67       0.594  35.038   0.530  1.00  1.43           H  
ATOM   1034 3HG1 VAL A  67       2.013  34.005   0.257  1.00  1.43           H  
ATOM   1035 1HG2 VAL A  67       1.859  34.086  -2.807  1.00  1.43           H  
ATOM   1036 2HG2 VAL A  67       2.072  32.632  -1.848  1.00  1.43           H  
ATOM   1037 3HG2 VAL A  67       0.752  32.710  -3.004  1.00  1.43           H  
ATOM   1038  N   ILE A  68       1.014  30.600  -0.546  1.00  1.27           N  
ATOM   1039  CA  ILE A  68       1.969  29.532  -0.187  1.00  1.27           C  
ATOM   1040  C   ILE A  68       3.022  29.256  -1.274  1.00  1.27           C  
ATOM   1041  O   ILE A  68       2.691  29.138  -2.454  1.00  1.27           O  
ATOM   1042  CB  ILE A  68       1.185  28.245   0.101  1.00  1.27           C  
ATOM   1043  CG1 ILE A  68       0.244  28.510   1.205  1.00  1.27           C  
ATOM   1044  CG2 ILE A  68       2.050  27.094   0.463  1.00  1.27           C  
ATOM   1045  CD1 ILE A  68       0.923  28.814   2.414  1.00  1.27           C  
ATOM   1046  H   ILE A  68       0.465  30.466  -1.396  1.00  1.27           H  
ATOM   1047  HA  ILE A  68       2.492  29.838   0.717  1.00  1.27           H  
ATOM   1048  HB  ILE A  68       0.605  27.992  -0.786  1.00  1.27           H  
ATOM   1049 1HG1 ILE A  68      -0.422  29.324   0.947  1.00  1.27           H  
ATOM   1050 2HG1 ILE A  68      -0.315  27.672   1.394  1.00  1.27           H  
ATOM   1051 1HG2 ILE A  68       1.430  26.225   0.654  1.00  1.27           H  
ATOM   1052 2HG2 ILE A  68       2.747  26.871  -0.344  1.00  1.27           H  
ATOM   1053 3HG2 ILE A  68       2.579  27.359   1.352  1.00  1.27           H  
ATOM   1054 1HD1 ILE A  68       0.205  28.970   3.197  1.00  1.27           H  
ATOM   1055 2HD1 ILE A  68       1.565  27.973   2.672  1.00  1.27           H  
ATOM   1056 3HD1 ILE A  68       1.530  29.709   2.288  1.00  1.27           H  
ATOM   1057  N   TRP A  69       4.292  29.107  -0.904  1.00  1.21           N  
ATOM   1058  CA  TRP A  69       5.308  28.874  -1.951  1.00  1.21           C  
ATOM   1059  C   TRP A  69       5.125  27.595  -2.755  1.00  1.21           C  
ATOM   1060  O   TRP A  69       4.758  26.560  -2.196  1.00  1.21           O  
ATOM   1061  CB  TRP A  69       6.738  28.753  -1.411  1.00  1.21           C  
ATOM   1062  CG  TRP A  69       7.378  29.950  -0.951  1.00  1.21           C  
ATOM   1063  CD1 TRP A  69       7.802  30.298   0.291  1.00  1.21           C  
ATOM   1064  CD2 TRP A  69       7.667  31.032  -1.797  1.00  1.21           C  
ATOM   1065  NE1 TRP A  69       8.376  31.531   0.244  1.00  1.21           N  
ATOM   1066  CE2 TRP A  69       8.298  31.995  -1.038  1.00  1.21           C  
ATOM   1067  CE3 TRP A  69       7.447  31.255  -3.119  1.00  1.21           C  
ATOM   1068  CZ2 TRP A  69       8.725  33.184  -1.595  1.00  1.21           C  
ATOM   1069  CZ3 TRP A  69       7.849  32.396  -3.659  1.00  1.21           C  
ATOM   1070  CH2 TRP A  69       8.483  33.369  -2.931  1.00  1.21           C  
ATOM   1071  H   TRP A  69       4.531  29.174   0.090  1.00  1.21           H  
ATOM   1072  HA  TRP A  69       5.269  29.715  -2.644  1.00  1.21           H  
ATOM   1073 1HB  TRP A  69       6.745  28.040  -0.588  1.00  1.21           H  
ATOM   1074 2HB  TRP A  69       7.367  28.332  -2.197  1.00  1.21           H  
ATOM   1075  HD1 TRP A  69       7.717  29.691   1.191  1.00  1.21           H  
ATOM   1076  HE1 TRP A  69       8.775  32.016   1.061  1.00  1.21           H  
ATOM   1077  HE3 TRP A  69       6.943  30.504  -3.735  1.00  1.21           H  
ATOM   1078  HZ2 TRP A  69       9.224  33.936  -1.041  1.00  1.21           H  
ATOM   1079  HZ3 TRP A  69       7.639  32.511  -4.697  1.00  1.21           H  
ATOM   1080  HH2 TRP A  69       8.802  34.296  -3.417  1.00  1.21           H  
ATOM   1081  N   LEU A  70       5.439  27.661  -4.060  1.00  1.27           N  
ATOM   1082  CA  LEU A  70       5.506  26.473  -4.917  1.00  1.27           C  
ATOM   1083  C   LEU A  70       6.933  26.233  -5.412  1.00  1.27           C  
ATOM   1084  O   LEU A  70       7.749  27.152  -5.513  1.00  1.27           O  
ATOM   1085  CB  LEU A  70       4.561  26.544  -6.096  1.00  1.27           C  
ATOM   1086  CG  LEU A  70       3.109  26.637  -5.770  1.00  1.27           C  
ATOM   1087  CD1 LEU A  70       2.370  26.807  -7.072  1.00  1.27           C  
ATOM   1088  CD2 LEU A  70       2.695  25.375  -5.007  1.00  1.27           C  
ATOM   1089  H   LEU A  70       5.666  28.558  -4.497  1.00  1.27           H  
ATOM   1090  HA  LEU A  70       5.202  25.609  -4.331  1.00  1.27           H  
ATOM   1091 1HB  LEU A  70       4.822  27.420  -6.691  1.00  1.27           H  
ATOM   1092 2HB  LEU A  70       4.711  25.652  -6.708  1.00  1.27           H  
ATOM   1093  HG  LEU A  70       2.913  27.493  -5.152  1.00  1.27           H  
ATOM   1094 1HD1 LEU A  70       1.314  26.880  -6.918  1.00  1.27           H  
ATOM   1095 2HD1 LEU A  70       2.727  27.719  -7.548  1.00  1.27           H  
ATOM   1096 3HD1 LEU A  70       2.574  25.954  -7.714  1.00  1.27           H  
ATOM   1097 1HD2 LEU A  70       1.641  25.393  -4.764  1.00  1.27           H  
ATOM   1098 2HD2 LEU A  70       2.910  24.512  -5.613  1.00  1.27           H  
ATOM   1099 3HD2 LEU A  70       3.274  25.310  -4.084  1.00  1.27           H  
ATOM   1100  N   GLY A  71       7.243  24.987  -5.728  1.00  1.49           N  
ATOM   1101  CA  GLY A  71       8.568  24.587  -6.184  1.00  1.49           C  
ATOM   1102  C   GLY A  71       8.862  24.935  -7.624  1.00  1.49           C  
ATOM   1103  O   GLY A  71       9.132  24.051  -8.437  1.00  1.49           O  
ATOM   1104  H   GLY A  71       6.532  24.270  -5.642  1.00  1.49           H  
ATOM   1105 1HA  GLY A  71       9.319  25.051  -5.548  1.00  1.49           H  
ATOM   1106 2HA  GLY A  71       8.673  23.515  -6.060  1.00  1.49           H  
ATOM   1107  N   GLY A  72       8.868  26.220  -7.930  1.00  1.89           N  
ATOM   1108  CA  GLY A  72       9.137  26.642  -9.286  1.00  1.89           C  
ATOM   1109  C   GLY A  72       9.201  28.141  -9.459  1.00  1.89           C  
ATOM   1110  O   GLY A  72       8.709  28.915  -8.636  1.00  1.89           O  
ATOM   1111  H   GLY A  72       8.643  26.886  -7.193  1.00  1.89           H  
ATOM   1112 1HA  GLY A  72      10.074  26.198  -9.621  1.00  1.89           H  
ATOM   1113 2HA  GLY A  72       8.350  26.250  -9.924  1.00  1.89           H  
ATOM   1114  N   VAL A  73       9.852  28.512 -10.549  1.00  2.53           N  
ATOM   1115  CA  VAL A  73      10.148  29.879 -10.944  1.00  2.53           C  
ATOM   1116  C   VAL A  73       9.816  30.211 -12.391  1.00  2.53           C  
ATOM   1117  O   VAL A  73       9.554  29.335 -13.207  1.00  2.53           O  
ATOM   1118  CB  VAL A  73      11.641  30.156 -10.694  1.00  2.53           C  
ATOM   1119  CG1 VAL A  73      11.965  30.025  -9.224  1.00  2.53           C  
ATOM   1120  CG2 VAL A  73      12.467  29.124 -11.478  1.00  2.53           C  
ATOM   1121  H   VAL A  73      10.190  27.772 -11.148  1.00  2.53           H  
ATOM   1122  HA  VAL A  73       9.559  30.539 -10.322  1.00  2.53           H  
ATOM   1123  HB  VAL A  73      11.880  31.172 -11.009  1.00  2.53           H  
ATOM   1124 1HG1 VAL A  73      13.022  30.227  -9.060  1.00  2.53           H  
ATOM   1125 2HG1 VAL A  73      11.376  30.729  -8.677  1.00  2.53           H  
ATOM   1126 3HG1 VAL A  73      11.739  29.033  -8.889  1.00  2.53           H  
ATOM   1127 1HG2 VAL A  73      13.530  29.304 -11.313  1.00  2.53           H  
ATOM   1128 2HG2 VAL A  73      12.213  28.121 -11.131  1.00  2.53           H  
ATOM   1129 3HG2 VAL A  73      12.251  29.195 -12.525  1.00  2.53           H  
ATOM   1130  N   ASP A  74       9.917  31.489 -12.738  1.00  3.42           N  
ATOM   1131  CA  ASP A  74       9.729  31.934 -14.122  1.00  3.42           C  
ATOM   1132  C   ASP A  74      10.750  31.272 -15.061  1.00  3.42           C  
ATOM   1133  O   ASP A  74      10.482  31.058 -16.241  1.00  3.42           O  
ATOM   1134  CB  ASP A  74       9.821  33.456 -14.225  1.00  3.42           C  
ATOM   1135  CG  ASP A  74       9.323  34.002 -15.568  1.00  3.42           C  
ATOM   1136  OD1 ASP A  74       8.165  33.782 -15.888  1.00  3.42           O  
ATOM   1137  OD2 ASP A  74      10.081  34.654 -16.242  1.00  3.42           O  
ATOM   1138  H   ASP A  74      10.108  32.182 -12.011  1.00  3.42           H  
ATOM   1139  HA  ASP A  74       8.731  31.633 -14.445  1.00  3.42           H  
ATOM   1140 1HB  ASP A  74       9.255  33.915 -13.415  1.00  3.42           H  
ATOM   1141 2HB  ASP A  74      10.862  33.758 -14.098  1.00  3.42           H  
ATOM   1142  N   GLY A  75      11.919  30.915 -14.522  1.00  4.54           N  
ATOM   1143  CA  GLY A  75      12.976  30.246 -15.284  1.00  4.54           C  
ATOM   1144  C   GLY A  75      12.492  28.918 -15.893  1.00  4.54           C  
ATOM   1145  O   GLY A  75      13.106  28.397 -16.825  1.00  4.54           O  
ATOM   1146  H   GLY A  75      12.073  31.121 -13.547  1.00  4.54           H  
ATOM   1147 1HA  GLY A  75      13.319  30.909 -16.078  1.00  4.54           H  
ATOM   1148 2HA  GLY A  75      13.827  30.059 -14.632  1.00  4.54           H  
ATOM   1149  N   ILE A  76      11.393  28.374 -15.364  1.00  5.78           N  
ATOM   1150  CA  ILE A  76      10.770  27.165 -15.861  1.00  5.78           C  
ATOM   1151  C   ILE A  76       9.358  27.554 -16.295  1.00  5.78           C  
ATOM   1152  O   ILE A  76       8.393  26.831 -16.025  1.00  5.78           O  
ATOM   1153  CB  ILE A  76      10.699  26.004 -14.854  1.00  5.78           C  
ATOM   1154  CG1 ILE A  76       9.960  26.398 -13.623  1.00  5.78           C  
ATOM   1155  CG2 ILE A  76      12.105  25.572 -14.485  1.00  5.78           C  
ATOM   1156  CD1 ILE A  76       9.613  25.223 -12.754  1.00  5.78           C  
ATOM   1157  H   ILE A  76      10.922  28.840 -14.591  1.00  5.78           H  
ATOM   1158  HA  ILE A  76      11.311  26.818 -16.740  1.00  5.78           H  
ATOM   1159  HB  ILE A  76      10.166  25.169 -15.307  1.00  5.78           H  
ATOM   1160 1HG1 ILE A  76      10.572  27.084 -13.056  1.00  5.78           H  
ATOM   1161 2HG1 ILE A  76       9.038  26.908 -13.913  1.00  5.78           H  
ATOM   1162 1HG2 ILE A  76      12.059  24.740 -13.786  1.00  5.78           H  
ATOM   1163 2HG2 ILE A  76      12.635  25.263 -15.385  1.00  5.78           H  
ATOM   1164 3HG2 ILE A  76      12.631  26.407 -14.022  1.00  5.78           H  
ATOM   1165 1HD1 ILE A  76       9.077  25.558 -11.897  1.00  5.78           H  
ATOM   1166 2HD1 ILE A  76       8.983  24.529 -13.316  1.00  5.78           H  
ATOM   1167 3HD1 ILE A  76      10.522  24.714 -12.439  1.00  5.78           H  
ATOM   1168  N   SER A  77       9.237  28.691 -17.003  1.00  6.97           N  
ATOM   1169  CA  SER A  77       7.957  29.286 -17.423  1.00  6.97           C  
ATOM   1170  C   SER A  77       6.969  28.325 -18.078  1.00  6.97           C  
ATOM   1171  O   SER A  77       5.797  28.639 -18.180  1.00  6.97           O  
ATOM   1172  CB  SER A  77       8.192  30.441 -18.390  1.00  6.97           C  
ATOM   1173  OG  SER A  77       8.742  29.996 -19.603  1.00  6.97           O  
ATOM   1174  H   SER A  77      10.077  29.246 -17.162  1.00  6.97           H  
ATOM   1175  HA  SER A  77       7.485  29.696 -16.529  1.00  6.97           H  
ATOM   1176 1HB  SER A  77       7.246  30.940 -18.583  1.00  6.97           H  
ATOM   1177 2HB  SER A  77       8.843  31.177 -17.943  1.00  6.97           H  
ATOM   1178  HG  SER A  77       9.036  30.789 -20.060  1.00  6.97           H  
ATOM   1179  N   ARG A  78       7.386  27.128 -18.459  1.00  7.97           N  
ATOM   1180  CA  ARG A  78       6.476  26.142 -19.031  1.00  7.97           C  
ATOM   1181  C   ARG A  78       5.292  25.883 -18.071  1.00  7.97           C  
ATOM   1182  O   ARG A  78       4.224  25.435 -18.485  1.00  7.97           O  
ATOM   1183  CB  ARG A  78       7.225  24.836 -19.270  1.00  7.97           C  
ATOM   1184  CG  ARG A  78       7.724  24.180 -17.972  1.00  7.97           C  
ATOM   1185  CD  ARG A  78       8.431  22.907 -18.154  1.00  7.97           C  
ATOM   1186  NE  ARG A  78       9.056  22.503 -16.896  1.00  7.97           N  
ATOM   1187  CZ  ARG A  78       8.412  21.912 -15.869  1.00  7.97           C  
ATOM   1188  NH1 ARG A  78       7.124  21.671 -15.942  1.00  7.97           N  
ATOM   1189  NH2 ARG A  78       9.066  21.584 -14.772  1.00  7.97           N  
ATOM   1190  H   ARG A  78       8.360  26.902 -18.346  1.00  7.97           H  
ATOM   1191  HA  ARG A  78       6.092  26.522 -19.978  1.00  7.97           H  
ATOM   1192 1HB  ARG A  78       6.578  24.127 -19.779  1.00  7.97           H  
ATOM   1193 2HB  ARG A  78       8.089  25.020 -19.907  1.00  7.97           H  
ATOM   1194 1HG  ARG A  78       8.401  24.855 -17.469  1.00  7.97           H  
ATOM   1195 2HG  ARG A  78       6.879  23.970 -17.323  1.00  7.97           H  
ATOM   1196 1HD  ARG A  78       7.731  22.130 -18.457  1.00  7.97           H  
ATOM   1197 2HD  ARG A  78       9.210  23.019 -18.907  1.00  7.97           H  
ATOM   1198  HE  ARG A  78      10.047  22.671 -16.790  1.00  7.97           H  
ATOM   1199 1HH1 ARG A  78       6.605  21.923 -16.769  1.00  7.97           H  
ATOM   1200 2HH1 ARG A  78       6.655  21.236 -15.148  1.00  7.97           H  
ATOM   1201 1HH2 ARG A  78      10.053  21.767 -14.689  1.00  7.97           H  
ATOM   1202 2HH2 ARG A  78       8.547  21.164 -13.985  1.00  7.97           H  
ATOM   1203  N   ALA A  79       5.512  26.178 -16.782  1.00  8.74           N  
ATOM   1204  CA  ALA A  79       4.554  26.015 -15.703  1.00  8.74           C  
ATOM   1205  C   ALA A  79       3.533  27.170 -15.581  1.00  8.74           C  
ATOM   1206  O   ALA A  79       2.676  27.128 -14.696  1.00  8.74           O  
ATOM   1207  CB  ALA A  79       5.320  25.893 -14.391  1.00  8.74           C  
ATOM   1208  H   ALA A  79       6.438  26.532 -16.539  1.00  8.74           H  
ATOM   1209  HA  ALA A  79       3.997  25.098 -15.888  1.00  8.74           H  
ATOM   1210 1HB  ALA A  79       4.620  25.729 -13.571  1.00  8.74           H  
ATOM   1211 2HB  ALA A  79       6.016  25.055 -14.451  1.00  8.74           H  
ATOM   1212 3HB  ALA A  79       5.878  26.817 -14.215  1.00  8.74           H  
ATOM   1213  N   TYR A  80       3.627  28.220 -16.405  1.00  9.30           N  
ATOM   1214  CA  TYR A  80       2.700  29.338 -16.221  1.00  9.30           C  
ATOM   1215  C   TYR A  80       1.258  28.909 -16.597  1.00  9.30           C  
ATOM   1216  O   TYR A  80       1.084  27.898 -17.277  1.00  9.30           O  
ATOM   1217  CB  TYR A  80       3.144  30.622 -16.982  1.00  9.30           C  
ATOM   1218  CG  TYR A  80       2.945  30.785 -18.532  1.00  9.30           C  
ATOM   1219  CD1 TYR A  80       1.715  31.191 -19.034  1.00  9.30           C  
ATOM   1220  CD2 TYR A  80       3.996  30.665 -19.418  1.00  9.30           C  
ATOM   1221  CE1 TYR A  80       1.539  31.411 -20.395  1.00  9.30           C  
ATOM   1222  CE2 TYR A  80       3.830  30.877 -20.757  1.00  9.30           C  
ATOM   1223  CZ  TYR A  80       2.617  31.242 -21.255  1.00  9.30           C  
ATOM   1224  OH  TYR A  80       2.489  31.458 -22.608  1.00  9.30           O  
ATOM   1225  H   TYR A  80       4.340  28.251 -17.131  1.00  9.30           H  
ATOM   1226  HA  TYR A  80       2.719  29.574 -15.164  1.00  9.30           H  
ATOM   1227 1HB  TYR A  80       2.746  31.463 -16.502  1.00  9.30           H  
ATOM   1228 2HB  TYR A  80       4.219  30.698 -16.832  1.00  9.30           H  
ATOM   1229  HD1 TYR A  80       0.887  31.342 -18.355  1.00  9.30           H  
ATOM   1230  HD2 TYR A  80       4.956  30.425 -19.075  1.00  9.30           H  
ATOM   1231  HE1 TYR A  80       0.566  31.728 -20.782  1.00  9.30           H  
ATOM   1232  HE2 TYR A  80       4.682  30.774 -21.428  1.00  9.30           H  
ATOM   1233  HH  TYR A  80       1.695  32.011 -22.778  1.00  9.30           H  
ATOM   1234  N   PRO A  81       0.198  29.636 -16.158  1.00  9.71           N  
ATOM   1235  CA  PRO A  81      -1.206  29.363 -16.441  1.00  9.71           C  
ATOM   1236  C   PRO A  81      -1.533  29.283 -17.922  1.00  9.71           C  
ATOM   1237  O   PRO A  81      -0.977  30.005 -18.741  1.00  9.71           O  
ATOM   1238  CB  PRO A  81      -1.920  30.560 -15.809  1.00  9.71           C  
ATOM   1239  CG  PRO A  81      -1.000  31.029 -14.726  1.00  9.71           C  
ATOM   1240  CD  PRO A  81       0.383  30.812 -15.271  1.00  9.71           C  
ATOM   1241  HA  PRO A  81      -1.494  28.426 -15.936  1.00  9.71           H  
ATOM   1242 1HB  PRO A  81      -2.106  31.325 -16.579  1.00  9.71           H  
ATOM   1243 2HB  PRO A  81      -2.906  30.254 -15.431  1.00  9.71           H  
ATOM   1244 1HG  PRO A  81      -1.205  32.086 -14.490  1.00  9.71           H  
ATOM   1245 2HG  PRO A  81      -1.195  30.459 -13.812  1.00  9.71           H  
ATOM   1246 1HD  PRO A  81       0.677  31.696 -15.834  1.00  9.71           H  
ATOM   1247 2HD  PRO A  81       1.031  30.599 -14.431  1.00  9.71           H  
ATOM   1248  N   ASP A  82      -2.490  28.438 -18.257  1.00 10.01           N  
ATOM   1249  CA  ASP A  82      -2.902  28.254 -19.638  1.00 10.01           C  
ATOM   1250  C   ASP A  82      -3.153  29.611 -20.317  1.00 10.01           C  
ATOM   1251  O   ASP A  82      -3.914  30.409 -19.774  1.00 10.01           O  
ATOM   1252  CB  ASP A  82      -4.191  27.429 -19.696  1.00 10.01           C  
ATOM   1253  CG  ASP A  82      -4.616  27.016 -21.120  1.00 10.01           C  
ATOM   1254  OD1 ASP A  82      -4.985  27.883 -21.906  1.00 10.01           O  
ATOM   1255  OD2 ASP A  82      -4.564  25.845 -21.410  1.00 10.01           O  
ATOM   1256  H   ASP A  82      -2.926  27.879 -17.536  1.00 10.01           H  
ATOM   1257  HA  ASP A  82      -2.127  27.684 -20.128  1.00 10.01           H  
ATOM   1258 1HB  ASP A  82      -4.065  26.521 -19.102  1.00 10.01           H  
ATOM   1259 2HB  ASP A  82      -5.006  27.997 -19.244  1.00 10.01           H  
ATOM   1260  N   PRO A  83      -2.568  29.882 -21.509  1.00 10.22           N  
ATOM   1261  CA  PRO A  83      -2.709  31.094 -22.314  1.00 10.22           C  
ATOM   1262  C   PRO A  83      -4.155  31.562 -22.511  1.00 10.22           C  
ATOM   1263  O   PRO A  83      -4.395  32.744 -22.740  1.00 10.22           O  
ATOM   1264  CB  PRO A  83      -2.097  30.666 -23.651  1.00 10.22           C  
ATOM   1265  CG  PRO A  83      -1.059  29.650 -23.279  1.00 10.22           C  
ATOM   1266  CD  PRO A  83      -1.644  28.889 -22.118  1.00 10.22           C  
ATOM   1267  HA  PRO A  83      -2.105  31.899 -21.862  1.00 10.22           H  
ATOM   1268 1HB  PRO A  83      -2.878  30.274 -24.316  1.00 10.22           H  
ATOM   1269 2HB  PRO A  83      -1.659  31.550 -24.151  1.00 10.22           H  
ATOM   1270 1HG  PRO A  83      -0.834  29.010 -24.144  1.00 10.22           H  
ATOM   1271 2HG  PRO A  83      -0.120  30.173 -23.017  1.00 10.22           H  
ATOM   1272 1HD  PRO A  83      -2.187  27.991 -22.462  1.00 10.22           H  
ATOM   1273 2HD  PRO A  83      -0.805  28.665 -21.439  1.00 10.22           H  
ATOM   1274  N   SER A  84      -5.137  30.648 -22.475  1.00 10.34           N  
ATOM   1275  CA  SER A  84      -6.525  31.065 -22.665  1.00 10.34           C  
ATOM   1276  C   SER A  84      -7.030  31.929 -21.496  1.00 10.34           C  
ATOM   1277  O   SER A  84      -8.059  32.598 -21.603  1.00 10.34           O  
ATOM   1278  CB  SER A  84      -7.421  29.856 -22.878  1.00 10.34           C  
ATOM   1279  OG  SER A  84      -7.473  29.053 -21.738  1.00 10.34           O  
ATOM   1280  H   SER A  84      -4.948  29.659 -22.277  1.00 10.34           H  
ATOM   1281  HA  SER A  84      -6.572  31.673 -23.569  1.00 10.34           H  
ATOM   1282 1HB  SER A  84      -8.423  30.191 -23.136  1.00 10.34           H  
ATOM   1283 2HB  SER A  84      -7.042  29.270 -23.714  1.00 10.34           H  
ATOM   1284  HG  SER A  84      -6.584  28.626 -21.687  1.00 10.34           H  
ATOM   1285  N   ASP A  85      -6.306  31.898 -20.373  1.00 10.38           N  
ATOM   1286  CA  ASP A  85      -6.603  32.687 -19.190  1.00 10.38           C  
ATOM   1287  C   ASP A  85      -6.178  34.147 -19.414  1.00 10.38           C  
ATOM   1288  O   ASP A  85      -4.998  34.380 -19.668  1.00 10.38           O  
ATOM   1289  CB  ASP A  85      -5.857  32.129 -17.979  1.00 10.38           C  
ATOM   1290  CG  ASP A  85      -6.171  32.869 -16.709  1.00 10.38           C  
ATOM   1291  OD1 ASP A  85      -5.644  33.969 -16.554  1.00 10.38           O  
ATOM   1292  OD2 ASP A  85      -6.923  32.369 -15.901  1.00 10.38           O  
ATOM   1293  H   ASP A  85      -5.474  31.312 -20.346  1.00 10.38           H  
ATOM   1294  HA  ASP A  85      -7.659  32.593 -18.989  1.00 10.38           H  
ATOM   1295 1HB  ASP A  85      -6.113  31.076 -17.852  1.00 10.38           H  
ATOM   1296 2HB  ASP A  85      -4.784  32.174 -18.162  1.00 10.38           H  
ATOM   1297  N   PRO A  86      -7.072  35.148 -19.261  1.00 10.34           N  
ATOM   1298  CA  PRO A  86      -6.810  36.577 -19.433  1.00 10.34           C  
ATOM   1299  C   PRO A  86      -5.577  37.106 -18.690  1.00 10.34           C  
ATOM   1300  O   PRO A  86      -4.981  38.095 -19.122  1.00 10.34           O  
ATOM   1301  CB  PRO A  86      -8.083  37.205 -18.859  1.00 10.34           C  
ATOM   1302  CG  PRO A  86      -9.156  36.186 -19.123  1.00 10.34           C  
ATOM   1303  CD  PRO A  86      -8.481  34.847 -18.916  1.00 10.34           C  
ATOM   1304  HA  PRO A  86      -6.721  36.789 -20.511  1.00 10.34           H  
ATOM   1305 1HB  PRO A  86      -7.942  37.414 -17.786  1.00 10.34           H  
ATOM   1306 2HB  PRO A  86      -8.275  38.170 -19.350  1.00 10.34           H  
ATOM   1307 1HG  PRO A  86     -10.004  36.343 -18.440  1.00 10.34           H  
ATOM   1308 2HG  PRO A  86      -9.545  36.306 -20.146  1.00 10.34           H  
ATOM   1309 1HD  PRO A  86      -8.568  34.504 -17.869  1.00 10.34           H  
ATOM   1310 2HD  PRO A  86      -8.928  34.150 -19.640  1.00 10.34           H  
ATOM   1311  N   GLU A  87      -5.210  36.507 -17.547  1.00 10.26           N  
ATOM   1312  CA  GLU A  87      -4.035  36.997 -16.844  1.00 10.26           C  
ATOM   1313  C   GLU A  87      -2.841  36.245 -17.401  1.00 10.26           C  
ATOM   1314  O   GLU A  87      -1.772  36.813 -17.610  1.00 10.26           O  
ATOM   1315  CB  GLU A  87      -4.150  36.816 -15.328  1.00 10.26           C  
ATOM   1316  CG  GLU A  87      -5.273  37.638 -14.683  1.00 10.26           C  
ATOM   1317  CD  GLU A  87      -5.346  37.500 -13.167  1.00 10.26           C  
ATOM   1318  OE1 GLU A  87      -4.565  36.768 -12.602  1.00 10.26           O  
ATOM   1319  OE2 GLU A  87      -6.192  38.136 -12.580  1.00 10.26           O  
ATOM   1320  H   GLU A  87      -5.679  35.674 -17.185  1.00 10.26           H  
ATOM   1321  HA  GLU A  87      -3.903  38.058 -17.055  1.00 10.26           H  
ATOM   1322 1HB  GLU A  87      -4.337  35.764 -15.106  1.00 10.26           H  
ATOM   1323 2HB  GLU A  87      -3.210  37.091 -14.854  1.00 10.26           H  
ATOM   1324 1HG  GLU A  87      -5.128  38.688 -14.936  1.00 10.26           H  
ATOM   1325 2HG  GLU A  87      -6.221  37.318 -15.117  1.00 10.26           H  
ATOM   1326  N   GLY A  88      -3.057  34.965 -17.729  1.00 10.16           N  
ATOM   1327  CA  GLY A  88      -2.010  34.119 -18.313  1.00 10.16           C  
ATOM   1328  C   GLY A  88      -1.510  34.749 -19.617  1.00 10.16           C  
ATOM   1329  O   GLY A  88      -0.314  34.774 -19.896  1.00 10.16           O  
ATOM   1330  H   GLY A  88      -3.985  34.568 -17.528  1.00 10.16           H  
ATOM   1331 1HA  GLY A  88      -1.187  34.000 -17.610  1.00 10.16           H  
ATOM   1332 2HA  GLY A  88      -2.416  33.125 -18.516  1.00 10.16           H  
ATOM   1333  N   GLU A  89      -2.428  35.397 -20.333  1.00 10.08           N  
ATOM   1334  CA  GLU A  89      -2.164  36.095 -21.588  1.00 10.08           C  
ATOM   1335  C   GLU A  89      -1.056  37.146 -21.456  1.00 10.08           C  
ATOM   1336  O   GLU A  89      -0.303  37.407 -22.401  1.00 10.08           O  
ATOM   1337  CB  GLU A  89      -3.438  36.776 -22.103  1.00 10.08           C  
ATOM   1338  CG  GLU A  89      -3.268  37.476 -23.455  1.00 10.08           C  
ATOM   1339  CD  GLU A  89      -4.551  38.063 -24.030  1.00 10.08           C  
ATOM   1340  OE1 GLU A  89      -5.588  37.929 -23.425  1.00 10.08           O  
ATOM   1341  OE2 GLU A  89      -4.479  38.647 -25.086  1.00 10.08           O  
ATOM   1342  H   GLU A  89      -3.394  35.316 -20.017  1.00 10.08           H  
ATOM   1343  HA  GLU A  89      -1.853  35.356 -22.323  1.00 10.08           H  
ATOM   1344 1HB  GLU A  89      -4.235  36.034 -22.192  1.00 10.08           H  
ATOM   1345 2HB  GLU A  89      -3.765  37.520 -21.378  1.00 10.08           H  
ATOM   1346 1HG  GLU A  89      -2.540  38.279 -23.338  1.00 10.08           H  
ATOM   1347 2HG  GLU A  89      -2.856  36.754 -24.163  1.00 10.08           H  
ATOM   1348  N   ALA A  90      -0.949  37.764 -20.278  1.00 10.03           N  
ATOM   1349  CA  ALA A  90       0.011  38.827 -20.015  1.00 10.03           C  
ATOM   1350  C   ALA A  90       1.450  38.374 -20.232  1.00 10.03           C  
ATOM   1351  O   ALA A  90       2.340  39.197 -20.452  1.00 10.03           O  
ATOM   1352  CB  ALA A  90      -0.139  39.320 -18.588  1.00 10.03           C  
ATOM   1353  H   ALA A  90      -1.541  37.467 -19.504  1.00 10.03           H  
ATOM   1354  HA  ALA A  90      -0.198  39.643 -20.705  1.00 10.03           H  
ATOM   1355 1HB  ALA A  90       0.561  40.133 -18.408  1.00 10.03           H  
ATOM   1356 2HB  ALA A  90      -1.159  39.668 -18.428  1.00 10.03           H  
ATOM   1357 3HB  ALA A  90       0.076  38.499 -17.904  1.00 10.03           H  
ATOM   1358  N   ILE A  91       1.687  37.073 -20.121  1.00  9.98           N  
ATOM   1359  CA  ILE A  91       3.012  36.513 -20.252  1.00  9.98           C  
ATOM   1360  C   ILE A  91       3.171  35.583 -21.456  1.00  9.98           C  
ATOM   1361  O   ILE A  91       4.107  34.788 -21.516  1.00  9.98           O  
ATOM   1362  CB  ILE A  91       3.418  35.884 -18.922  1.00  9.98           C  
ATOM   1363  CG1 ILE A  91       2.396  34.873 -18.532  1.00  9.98           C  
ATOM   1364  CG2 ILE A  91       3.576  36.958 -17.860  1.00  9.98           C  
ATOM   1365  CD1 ILE A  91       2.759  34.067 -17.374  1.00  9.98           C  
ATOM   1366  H   ILE A  91       0.911  36.424 -19.964  1.00  9.98           H  
ATOM   1367  HA  ILE A  91       3.701  37.339 -20.405  1.00  9.98           H  
ATOM   1368  HB  ILE A  91       4.365  35.361 -19.047  1.00  9.98           H  
ATOM   1369 1HG1 ILE A  91       1.472  35.399 -18.294  1.00  9.98           H  
ATOM   1370 2HG1 ILE A  91       2.209  34.213 -19.380  1.00  9.98           H  
ATOM   1371 1HG2 ILE A  91       3.880  36.496 -16.933  1.00  9.98           H  
ATOM   1372 2HG2 ILE A  91       4.338  37.670 -18.176  1.00  9.98           H  
ATOM   1373 3HG2 ILE A  91       2.632  37.477 -17.714  1.00  9.98           H  
ATOM   1374 1HD1 ILE A  91       1.941  33.396 -17.167  1.00  9.98           H  
ATOM   1375 2HD1 ILE A  91       3.673  33.512 -17.583  1.00  9.98           H  
ATOM   1376 3HD1 ILE A  91       2.914  34.706 -16.534  1.00  9.98           H  
ATOM   1377  N   ASP A  92       2.322  35.790 -22.481  1.00  9.93           N  
ATOM   1378  CA  ASP A  92       2.456  35.094 -23.771  1.00  9.93           C  
ATOM   1379  C   ASP A  92       3.393  35.886 -24.688  1.00  9.93           C  
ATOM   1380  O   ASP A  92       3.610  35.529 -25.846  1.00  9.93           O  
ATOM   1381  CB  ASP A  92       1.114  34.943 -24.503  1.00  9.93           C  
ATOM   1382  CG  ASP A  92       0.123  33.971 -23.899  1.00  9.93           C  
ATOM   1383  OD1 ASP A  92       0.505  33.060 -23.203  1.00  9.93           O  
ATOM   1384  OD2 ASP A  92      -1.029  34.115 -24.203  1.00  9.93           O  
ATOM   1385  H   ASP A  92       1.542  36.444 -22.366  1.00  9.93           H  
ATOM   1386  HA  ASP A  92       2.888  34.108 -23.598  1.00  9.93           H  
ATOM   1387 1HB  ASP A  92       0.628  35.923 -24.535  1.00  9.93           H  
ATOM   1388 2HB  ASP A  92       1.303  34.646 -25.533  1.00  9.93           H  
ATOM   1389  N   THR A  93       3.902  36.986 -24.153  1.00  9.87           N  
ATOM   1390  CA  THR A  93       4.798  37.920 -24.806  1.00  9.87           C  
ATOM   1391  C   THR A  93       6.086  37.296 -25.294  1.00  9.87           C  
ATOM   1392  O   THR A  93       6.626  36.376 -24.683  1.00  9.87           O  
ATOM   1393  CB  THR A  93       5.190  39.060 -23.872  1.00  9.87           C  
ATOM   1394  OG1 THR A  93       5.999  39.993 -24.603  1.00  9.87           O  
ATOM   1395  CG2 THR A  93       5.987  38.509 -22.692  1.00  9.87           C  
ATOM   1396  H   THR A  93       3.649  37.181 -23.198  1.00  9.87           H  
ATOM   1397  HA  THR A  93       4.281  38.338 -25.670  1.00  9.87           H  
ATOM   1398  HB  THR A  93       4.299  39.565 -23.500  1.00  9.87           H  
ATOM   1399  HG1 THR A  93       6.559  40.487 -23.961  1.00  9.87           H  
ATOM   1400 1HG2 THR A  93       6.276  39.329 -22.035  1.00  9.87           H  
ATOM   1401 2HG2 THR A  93       5.380  37.797 -22.142  1.00  9.87           H  
ATOM   1402 3HG2 THR A  93       6.883  38.012 -23.062  1.00  9.87           H  
ATOM   1403  N   GLU A  94       6.574  37.825 -26.409  1.00  9.79           N  
ATOM   1404  CA  GLU A  94       7.845  37.417 -26.986  1.00  9.79           C  
ATOM   1405  C   GLU A  94       9.042  37.995 -26.215  1.00  9.79           C  
ATOM   1406  O   GLU A  94      10.174  37.540 -26.396  1.00  9.79           O  
ATOM   1407  CB  GLU A  94       7.922  37.856 -28.452  1.00  9.79           C  
ATOM   1408  CG  GLU A  94       6.927  37.154 -29.374  1.00  9.79           C  
ATOM   1409  CD  GLU A  94       7.016  37.611 -30.816  1.00  9.79           C  
ATOM   1410  OE1 GLU A  94       7.802  38.485 -31.101  1.00  9.79           O  
ATOM   1411  OE2 GLU A  94       6.296  37.081 -31.630  1.00  9.79           O  
ATOM   1412  H   GLU A  94       6.050  38.566 -26.849  1.00  9.79           H  
ATOM   1413  HA  GLU A  94       7.907  36.329 -26.941  1.00  9.79           H  
ATOM   1414 1HB  GLU A  94       7.742  38.929 -28.518  1.00  9.79           H  
ATOM   1415 2HB  GLU A  94       8.925  37.669 -28.835  1.00  9.79           H  
ATOM   1416 1HG  GLU A  94       7.109  36.081 -29.333  1.00  9.79           H  
ATOM   1417 2HG  GLU A  94       5.920  37.337 -29.001  1.00  9.79           H  
ATOM   1418  N   ASP A  95       8.814  39.052 -25.421  1.00  9.65           N  
ATOM   1419  CA  ASP A  95       9.916  39.666 -24.675  1.00  9.65           C  
ATOM   1420  C   ASP A  95      10.113  38.993 -23.314  1.00  9.65           C  
ATOM   1421  O   ASP A  95       9.517  37.950 -23.060  1.00  9.65           O  
ATOM   1422  CB  ASP A  95       9.779  41.206 -24.560  1.00  9.65           C  
ATOM   1423  CG  ASP A  95       8.601  41.766 -23.737  1.00  9.65           C  
ATOM   1424  OD1 ASP A  95       7.914  41.028 -23.083  1.00  9.65           O  
ATOM   1425  OD2 ASP A  95       8.410  42.959 -23.786  1.00  9.65           O  
ATOM   1426  H   ASP A  95       7.861  39.388 -25.295  1.00  9.65           H  
ATOM   1427  HA  ASP A  95      10.834  39.497 -25.239  1.00  9.65           H  
ATOM   1428 1HB  ASP A  95      10.697  41.619 -24.152  1.00  9.65           H  
ATOM   1429 2HB  ASP A  95       9.686  41.611 -25.568  1.00  9.65           H  
ATOM   1430  N   ILE A  96      10.980  39.587 -22.479  1.00  9.40           N  
ATOM   1431  CA  ILE A  96      11.420  39.108 -21.159  1.00  9.40           C  
ATOM   1432  C   ILE A  96      12.626  38.190 -21.291  1.00  9.40           C  
ATOM   1433  O   ILE A  96      12.494  36.973 -21.444  1.00  9.40           O  
ATOM   1434  CB  ILE A  96      10.339  38.396 -20.315  1.00  9.40           C  
ATOM   1435  CG1 ILE A  96       9.136  39.330 -20.061  1.00  9.40           C  
ATOM   1436  CG2 ILE A  96      10.975  37.982 -18.986  1.00  9.40           C  
ATOM   1437  CD1 ILE A  96       9.512  40.587 -19.330  1.00  9.40           C  
ATOM   1438  H   ILE A  96      11.403  40.449 -22.787  1.00  9.40           H  
ATOM   1439  HA  ILE A  96      11.729  39.970 -20.577  1.00  9.40           H  
ATOM   1440  HB  ILE A  96       9.986  37.500 -20.808  1.00  9.40           H  
ATOM   1441 1HG1 ILE A  96       8.682  39.611 -21.011  1.00  9.40           H  
ATOM   1442 2HG1 ILE A  96       8.393  38.795 -19.473  1.00  9.40           H  
ATOM   1443 1HG2 ILE A  96      10.240  37.467 -18.366  1.00  9.40           H  
ATOM   1444 2HG2 ILE A  96      11.817  37.314 -19.178  1.00  9.40           H  
ATOM   1445 3HG2 ILE A  96      11.336  38.871 -18.464  1.00  9.40           H  
ATOM   1446 1HD1 ILE A  96       8.624  41.200 -19.180  1.00  9.40           H  
ATOM   1447 2HD1 ILE A  96       9.947  40.333 -18.364  1.00  9.40           H  
ATOM   1448 3HD1 ILE A  96      10.244  41.147 -19.920  1.00  9.40           H  
ATOM   1449  N   GLU A  97      13.811  38.775 -21.239  1.00  8.92           N  
ATOM   1450  CA  GLU A  97      15.021  37.979 -21.348  1.00  8.92           C  
ATOM   1451  C   GLU A  97      15.257  37.218 -20.042  1.00  8.92           C  
ATOM   1452  O   GLU A  97      14.857  37.689 -18.979  1.00  8.92           O  
ATOM   1453  CB  GLU A  97      16.234  38.863 -21.672  1.00  8.92           C  
ATOM   1454  CG  GLU A  97      16.178  39.538 -23.028  1.00  8.92           C  
ATOM   1455  CD  GLU A  97      16.314  38.562 -24.171  1.00  8.92           C  
ATOM   1456  OE1 GLU A  97      17.229  37.771 -24.144  1.00  8.92           O  
ATOM   1457  OE2 GLU A  97      15.507  38.611 -25.069  1.00  8.92           O  
ATOM   1458  H   GLU A  97      13.857  39.789 -21.096  1.00  8.92           H  
ATOM   1459  HA  GLU A  97      14.871  37.298 -22.175  1.00  8.92           H  
ATOM   1460 1HB  GLU A  97      16.326  39.643 -20.930  1.00  8.92           H  
ATOM   1461 2HB  GLU A  97      17.149  38.281 -21.626  1.00  8.92           H  
ATOM   1462 1HG  GLU A  97      15.222  40.057 -23.118  1.00  8.92           H  
ATOM   1463 2HG  GLU A  97      16.972  40.281 -23.088  1.00  8.92           H  
ATOM   1464  N   PRO A  98      15.980  36.084 -20.061  1.00  8.11           N  
ATOM   1465  CA  PRO A  98      16.396  35.323 -18.891  1.00  8.11           C  
ATOM   1466  C   PRO A  98      17.189  36.163 -17.886  1.00  8.11           C  
ATOM   1467  O   PRO A  98      17.268  35.814 -16.704  1.00  8.11           O  
ATOM   1468  CB  PRO A  98      17.289  34.236 -19.504  1.00  8.11           C  
ATOM   1469  CG  PRO A  98      16.784  34.066 -20.914  1.00  8.11           C  
ATOM   1470  CD  PRO A  98      16.356  35.447 -21.354  1.00  8.11           C  
ATOM   1471  HA  PRO A  98      15.506  34.884 -18.416  1.00  8.11           H  
ATOM   1472 1HB  PRO A  98      18.343  34.556 -19.465  1.00  8.11           H  
ATOM   1473 2HB  PRO A  98      17.213  33.313 -18.914  1.00  8.11           H  
ATOM   1474 1HG  PRO A  98      17.577  33.648 -21.553  1.00  8.11           H  
ATOM   1475 2HG  PRO A  98      15.951  33.345 -20.932  1.00  8.11           H  
ATOM   1476 1HD  PRO A  98      17.181  35.981 -21.852  1.00  8.11           H  
ATOM   1477 2HD  PRO A  98      15.489  35.309 -22.008  1.00  8.11           H  
ATOM   1478  N   GLU A  99      17.779  37.264 -18.364  1.00  6.92           N  
ATOM   1479  CA  GLU A  99      18.586  38.170 -17.558  1.00  6.92           C  
ATOM   1480  C   GLU A  99      17.772  39.263 -16.843  1.00  6.92           C  
ATOM   1481  O   GLU A  99      18.346  40.095 -16.135  1.00  6.92           O  
ATOM   1482  CB  GLU A  99      19.647  38.819 -18.449  1.00  6.92           C  
ATOM   1483  CG  GLU A  99      20.664  37.830 -19.023  1.00  6.92           C  
ATOM   1484  CD  GLU A  99      21.690  38.476 -19.930  1.00  6.92           C  
ATOM   1485  OE1 GLU A  99      21.620  39.665 -20.132  1.00  6.92           O  
ATOM   1486  OE2 GLU A  99      22.544  37.773 -20.420  1.00  6.92           O  
ATOM   1487  H   GLU A  99      17.669  37.492 -19.339  1.00  6.92           H  
ATOM   1488  HA  GLU A  99      19.091  37.580 -16.793  1.00  6.92           H  
ATOM   1489 1HB  GLU A  99      19.158  39.323 -19.283  1.00  6.92           H  
ATOM   1490 2HB  GLU A  99      20.191  39.572 -17.879  1.00  6.92           H  
ATOM   1491 1HG  GLU A  99      21.182  37.341 -18.198  1.00  6.92           H  
ATOM   1492 2HG  GLU A  99      20.124  37.063 -19.580  1.00  6.92           H  
ATOM   1493  N   GLU A 100      16.453  39.279 -17.038  1.00  5.50           N  
ATOM   1494  CA  GLU A 100      15.594  40.275 -16.403  1.00  5.50           C  
ATOM   1495  C   GLU A 100      15.225  39.822 -14.992  1.00  5.50           C  
ATOM   1496  O   GLU A 100      15.685  38.781 -14.524  1.00  5.50           O  
ATOM   1497  CB  GLU A 100      14.356  40.607 -17.260  1.00  5.50           C  
ATOM   1498  CG  GLU A 100      14.732  41.263 -18.598  1.00  5.50           C  
ATOM   1499  CD  GLU A 100      13.582  41.823 -19.416  1.00  5.50           C  
ATOM   1500  OE1 GLU A 100      12.777  42.536 -18.867  1.00  5.50           O  
ATOM   1501  OE2 GLU A 100      13.503  41.523 -20.596  1.00  5.50           O  
ATOM   1502  H   GLU A 100      16.018  38.583 -17.643  1.00  5.50           H  
ATOM   1503  HA  GLU A 100      16.162  41.201 -16.307  1.00  5.50           H  
ATOM   1504 1HB  GLU A 100      13.802  39.690 -17.477  1.00  5.50           H  
ATOM   1505 2HB  GLU A 100      13.691  41.278 -16.722  1.00  5.50           H  
ATOM   1506 1HG  GLU A 100      15.440  42.065 -18.399  1.00  5.50           H  
ATOM   1507 2HG  GLU A 100      15.243  40.517 -19.182  1.00  5.50           H  
ATOM   1508  N   ILE A 101      14.449  40.629 -14.278  1.00  4.11           N  
ATOM   1509  CA  ILE A 101      14.142  40.322 -12.886  1.00  4.11           C  
ATOM   1510  C   ILE A 101      13.436  38.982 -12.745  1.00  4.11           C  
ATOM   1511  O   ILE A 101      12.450  38.701 -13.432  1.00  4.11           O  
ATOM   1512  CB  ILE A 101      13.260  41.422 -12.271  1.00  4.11           C  
ATOM   1513  CG1 ILE A 101      14.037  42.735 -12.219  1.00  4.11           C  
ATOM   1514  CG2 ILE A 101      12.803  41.022 -10.871  1.00  4.11           C  
ATOM   1515  CD1 ILE A 101      13.182  43.924 -11.855  1.00  4.11           C  
ATOM   1516  H   ILE A 101      14.082  41.469 -14.700  1.00  4.11           H  
ATOM   1517  HA  ILE A 101      15.078  40.273 -12.331  1.00  4.11           H  
ATOM   1518  HB  ILE A 101      12.387  41.578 -12.901  1.00  4.11           H  
ATOM   1519 1HG1 ILE A 101      14.834  42.643 -11.481  1.00  4.11           H  
ATOM   1520 2HG1 ILE A 101      14.488  42.919 -13.194  1.00  4.11           H  
ATOM   1521 1HG2 ILE A 101      12.175  41.807 -10.455  1.00  4.11           H  
ATOM   1522 2HG2 ILE A 101      12.235  40.099 -10.916  1.00  4.11           H  
ATOM   1523 3HG2 ILE A 101      13.670  40.874 -10.231  1.00  4.11           H  
ATOM   1524 1HD1 ILE A 101      13.798  44.823 -11.835  1.00  4.11           H  
ATOM   1525 2HD1 ILE A 101      12.390  44.042 -12.596  1.00  4.11           H  
ATOM   1526 3HD1 ILE A 101      12.738  43.766 -10.872  1.00  4.11           H  
ATOM   1527  N   LYS A 102      13.962  38.157 -11.845  1.00  2.96           N  
ATOM   1528  CA  LYS A 102      13.431  36.828 -11.618  1.00  2.96           C  
ATOM   1529  C   LYS A 102      12.212  36.885 -10.721  1.00  2.96           C  
ATOM   1530  O   LYS A 102      12.148  37.708  -9.807  1.00  2.96           O  
ATOM   1531  CB  LYS A 102      14.467  35.947 -10.917  1.00  2.96           C  
ATOM   1532  CG  LYS A 102      15.825  35.766 -11.619  1.00  2.96           C  
ATOM   1533  CD  LYS A 102      15.746  35.036 -12.954  1.00  2.96           C  
ATOM   1534  CE  LYS A 102      17.163  34.696 -13.435  1.00  2.96           C  
ATOM   1535  NZ  LYS A 102      17.187  34.031 -14.762  1.00  2.96           N  
ATOM   1536  H   LYS A 102      14.768  38.462 -11.321  1.00  2.96           H  
ATOM   1537  HA  LYS A 102      13.143  36.390 -12.575  1.00  2.96           H  
ATOM   1538 1HB  LYS A 102      14.667  36.359  -9.928  1.00  2.96           H  
ATOM   1539 2HB  LYS A 102      14.042  34.954 -10.765  1.00  2.96           H  
ATOM   1540 1HG  LYS A 102      16.256  36.753 -11.806  1.00  2.96           H  
ATOM   1541 2HG  LYS A 102      16.499  35.219 -10.962  1.00  2.96           H  
ATOM   1542 1HD  LYS A 102      15.162  34.122 -12.855  1.00  2.96           H  
ATOM   1543 2HD  LYS A 102      15.269  35.684 -13.697  1.00  2.96           H  
ATOM   1544 1HE  LYS A 102      17.756  35.610 -13.491  1.00  2.96           H  
ATOM   1545 2HE  LYS A 102      17.614  34.026 -12.705  1.00  2.96           H  
ATOM   1546 1HZ  LYS A 102      18.140  33.826 -15.011  1.00  2.96           H  
ATOM   1547 2HZ  LYS A 102      16.655  33.179 -14.736  1.00  2.96           H  
ATOM   1548 3HZ  LYS A 102      16.806  34.660 -15.474  1.00  2.96           H  
ATOM   1549  N   HIS A 103      11.282  35.967 -10.951  1.00  2.12           N  
ATOM   1550  CA  HIS A 103      10.106  35.812 -10.103  1.00  2.12           C  
ATOM   1551  C   HIS A 103       9.858  34.348  -9.784  1.00  2.12           C  
ATOM   1552  O   HIS A 103      10.234  33.463 -10.565  1.00  2.12           O  
ATOM   1553  CB  HIS A 103       8.862  36.439 -10.726  1.00  2.12           C  
ATOM   1554  CG  HIS A 103       8.928  37.931 -10.853  1.00  2.12           C  
ATOM   1555  ND1 HIS A 103       9.579  38.575 -11.890  1.00  2.12           N  
ATOM   1556  CD2 HIS A 103       8.430  38.902 -10.056  1.00  2.12           C  
ATOM   1557  CE1 HIS A 103       9.475  39.880 -11.725  1.00  2.12           C  
ATOM   1558  NE2 HIS A 103       8.781  40.109 -10.619  1.00  2.12           N  
ATOM   1559  H   HIS A 103      11.401  35.351 -11.740  1.00  2.12           H  
ATOM   1560  HA  HIS A 103      10.270  36.319  -9.165  1.00  2.12           H  
ATOM   1561 1HB  HIS A 103       8.696  36.016 -11.718  1.00  2.12           H  
ATOM   1562 2HB  HIS A 103       7.997  36.192 -10.110  1.00  2.12           H  
ATOM   1563  HD1 HIS A 103      10.070  38.148 -12.659  1.00  2.12           H  
ATOM   1564  HD2 HIS A 103       7.853  38.871  -9.129  1.00  2.12           H  
ATOM   1565  HE1 HIS A 103       9.930  40.562 -12.444  1.00  2.12           H  
ATOM   1566  N   CYS A 104       9.243  34.102  -8.626  1.00  1.59           N  
ATOM   1567  CA  CYS A 104       8.901  32.756  -8.174  1.00  1.59           C  
ATOM   1568  C   CYS A 104       7.405  32.496  -8.236  1.00  1.59           C  
ATOM   1569  O   CYS A 104       6.601  33.423  -8.129  1.00  1.59           O  
ATOM   1570  CB  CYS A 104       9.375  32.535  -6.745  1.00  1.59           C  
ATOM   1571  SG  CYS A 104      11.142  32.560  -6.497  1.00  1.59           S  
ATOM   1572  H   CYS A 104       8.959  34.890  -8.040  1.00  1.59           H  
ATOM   1573  HA  CYS A 104       9.405  32.043  -8.806  1.00  1.59           H  
ATOM   1574 1HB  CYS A 104       8.972  33.340  -6.144  1.00  1.59           H  
ATOM   1575 2HB  CYS A 104       8.986  31.585  -6.368  1.00  1.59           H  
ATOM   1576  HG  CYS A 104      11.376  31.362  -7.041  1.00  1.59           H  
ATOM   1577  N   TRP A 105       7.013  31.240  -8.399  1.00  1.30           N  
ATOM   1578  CA  TRP A 105       5.588  30.921  -8.351  1.00  1.30           C  
ATOM   1579  C   TRP A 105       5.105  30.598  -6.938  1.00  1.30           C  
ATOM   1580  O   TRP A 105       5.841  30.024  -6.123  1.00  1.30           O  
ATOM   1581  CB  TRP A 105       5.213  29.762  -9.271  1.00  1.30           C  
ATOM   1582  CG  TRP A 105       5.319  30.069 -10.740  1.00  1.30           C  
ATOM   1583  CD1 TRP A 105       6.294  29.683 -11.611  1.00  1.30           C  
ATOM   1584  CD2 TRP A 105       4.400  30.873 -11.505  1.00  1.30           C  
ATOM   1585  NE1 TRP A 105       6.024  30.177 -12.860  1.00  1.30           N  
ATOM   1586  CE2 TRP A 105       4.872  30.908 -12.806  1.00  1.30           C  
ATOM   1587  CE3 TRP A 105       3.244  31.548 -11.189  1.00  1.30           C  
ATOM   1588  CZ2 TRP A 105       4.215  31.597 -13.790  1.00  1.30           C  
ATOM   1589  CZ3 TRP A 105       2.574  32.248 -12.175  1.00  1.30           C  
ATOM   1590  CH2 TRP A 105       3.048  32.272 -13.442  1.00  1.30           C  
ATOM   1591  H   TRP A 105       7.697  30.488  -8.519  1.00  1.30           H  
ATOM   1592  HA  TRP A 105       5.033  31.795  -8.694  1.00  1.30           H  
ATOM   1593 1HB  TRP A 105       5.855  28.907  -9.050  1.00  1.30           H  
ATOM   1594 2HB  TRP A 105       4.185  29.460  -9.061  1.00  1.30           H  
ATOM   1595  HD1 TRP A 105       7.150  29.067 -11.359  1.00  1.30           H  
ATOM   1596  HE1 TRP A 105       6.579  30.030 -13.692  1.00  1.30           H  
ATOM   1597  HE3 TRP A 105       2.871  31.522 -10.174  1.00  1.30           H  
ATOM   1598  HZ2 TRP A 105       4.591  31.636 -14.803  1.00  1.30           H  
ATOM   1599  HZ3 TRP A 105       1.662  32.778 -11.905  1.00  1.30           H  
ATOM   1600  HH2 TRP A 105       2.508  32.836 -14.201  1.00  1.30           H  
ATOM   1601  N   ALA A 106       3.855  30.934  -6.667  1.00  1.19           N  
ATOM   1602  CA  ALA A 106       3.233  30.590  -5.399  1.00  1.19           C  
ATOM   1603  C   ALA A 106       1.755  30.298  -5.626  1.00  1.19           C  
ATOM   1604  O   ALA A 106       1.182  30.728  -6.624  1.00  1.19           O  
ATOM   1605  CB  ALA A 106       3.429  31.703  -4.398  1.00  1.19           C  
ATOM   1606  H   ALA A 106       3.328  31.473  -7.357  1.00  1.19           H  
ATOM   1607  HA  ALA A 106       3.700  29.688  -5.014  1.00  1.19           H  
ATOM   1608 1HB  ALA A 106       2.982  31.404  -3.474  1.00  1.19           H  
ATOM   1609 2HB  ALA A 106       4.492  31.877  -4.245  1.00  1.19           H  
ATOM   1610 3HB  ALA A 106       2.962  32.612  -4.767  1.00  1.19           H  
ATOM   1611  N   LEU A 107       1.144  29.534  -4.730  1.00  1.23           N  
ATOM   1612  CA  LEU A 107      -0.257  29.187  -4.906  1.00  1.23           C  
ATOM   1613  C   LEU A 107      -1.091  30.068  -3.998  1.00  1.23           C  
ATOM   1614  O   LEU A 107      -0.753  30.262  -2.826  1.00  1.23           O  
ATOM   1615  CB  LEU A 107      -0.485  27.697  -4.581  1.00  1.23           C  
ATOM   1616  CG  LEU A 107      -1.849  27.113  -4.942  1.00  1.23           C  
ATOM   1617  CD1 LEU A 107      -1.981  27.114  -6.467  1.00  1.23           C  
ATOM   1618  CD2 LEU A 107      -1.954  25.683  -4.431  1.00  1.23           C  
ATOM   1619  H   LEU A 107       1.655  29.209  -3.915  1.00  1.23           H  
ATOM   1620  HA  LEU A 107      -0.551  29.375  -5.939  1.00  1.23           H  
ATOM   1621 1HB  LEU A 107       0.240  27.127  -5.073  1.00  1.23           H  
ATOM   1622 2HB  LEU A 107      -0.342  27.558  -3.507  1.00  1.23           H  
ATOM   1623  HG  LEU A 107      -2.639  27.726  -4.512  1.00  1.23           H  
ATOM   1624 1HD1 LEU A 107      -2.943  26.711  -6.751  1.00  1.23           H  
ATOM   1625 2HD1 LEU A 107      -1.894  28.124  -6.832  1.00  1.23           H  
ATOM   1626 3HD1 LEU A 107      -1.191  26.505  -6.901  1.00  1.23           H  
ATOM   1627 1HD2 LEU A 107      -2.921  25.264  -4.704  1.00  1.23           H  
ATOM   1628 2HD2 LEU A 107      -1.162  25.078  -4.873  1.00  1.23           H  
ATOM   1629 3HD2 LEU A 107      -1.855  25.680  -3.357  1.00  1.23           H  
ATOM   1630  N   VAL A 108      -2.167  30.618  -4.539  1.00  1.41           N  
ATOM   1631  CA  VAL A 108      -3.046  31.473  -3.766  1.00  1.41           C  
ATOM   1632  C   VAL A 108      -4.408  30.881  -3.557  1.00  1.41           C  
ATOM   1633  O   VAL A 108      -5.065  30.421  -4.495  1.00  1.41           O  
ATOM   1634  CB  VAL A 108      -3.176  32.848  -4.420  1.00  1.41           C  
ATOM   1635  CG1 VAL A 108      -4.156  33.710  -3.670  1.00  1.41           C  
ATOM   1636  CG2 VAL A 108      -1.858  33.473  -4.379  1.00  1.41           C  
ATOM   1637  H   VAL A 108      -2.372  30.453  -5.521  1.00  1.41           H  
ATOM   1638  HA  VAL A 108      -2.595  31.621  -2.791  1.00  1.41           H  
ATOM   1639  HB  VAL A 108      -3.513  32.740  -5.445  1.00  1.41           H  
ATOM   1640 1HG1 VAL A 108      -4.214  34.689  -4.138  1.00  1.41           H  
ATOM   1641 2HG1 VAL A 108      -5.142  33.246  -3.682  1.00  1.41           H  
ATOM   1642 3HG1 VAL A 108      -3.819  33.818  -2.639  1.00  1.41           H  
ATOM   1643 1HG2 VAL A 108      -1.902  34.451  -4.828  1.00  1.41           H  
ATOM   1644 2HG2 VAL A 108      -1.557  33.562  -3.349  1.00  1.41           H  
ATOM   1645 3HG2 VAL A 108      -1.164  32.849  -4.909  1.00  1.41           H  
ATOM   1646  N   ALA A 109      -4.804  30.843  -2.295  1.00  1.70           N  
ATOM   1647  CA  ALA A 109      -6.085  30.299  -1.905  1.00  1.70           C  
ATOM   1648  C   ALA A 109      -7.143  31.381  -1.987  1.00  1.70           C  
ATOM   1649  O   ALA A 109      -6.883  32.524  -1.607  1.00  1.70           O  
ATOM   1650  CB  ALA A 109      -5.982  29.718  -0.505  1.00  1.70           C  
ATOM   1651  H   ALA A 109      -4.194  31.251  -1.585  1.00  1.70           H  
ATOM   1652  HA  ALA A 109      -6.364  29.519  -2.604  1.00  1.70           H  
ATOM   1653 1HB  ALA A 109      -6.938  29.304  -0.216  1.00  1.70           H  
ATOM   1654 2HB  ALA A 109      -5.223  28.933  -0.490  1.00  1.70           H  
ATOM   1655 3HB  ALA A 109      -5.701  30.509   0.193  1.00  1.70           H  
ATOM   1656  N   ASP A 110      -8.355  30.990  -2.375  1.00  2.05           N  
ATOM   1657  CA  ASP A 110      -9.487  31.900  -2.477  1.00  2.05           C  
ATOM   1658  C   ASP A 110     -10.767  31.246  -1.945  1.00  2.05           C  
ATOM   1659  O   ASP A 110     -10.762  30.096  -1.486  1.00  2.05           O  
ATOM   1660  CB  ASP A 110      -9.659  32.293  -3.965  1.00  2.05           C  
ATOM   1661  CG  ASP A 110     -10.383  33.655  -4.282  1.00  2.05           C  
ATOM   1662  OD1 ASP A 110     -11.206  34.101  -3.498  1.00  2.05           O  
ATOM   1663  OD2 ASP A 110     -10.114  34.209  -5.322  1.00  2.05           O  
ATOM   1664  H   ASP A 110      -8.485  30.037  -2.715  1.00  2.05           H  
ATOM   1665  HA  ASP A 110      -9.277  32.791  -1.884  1.00  2.05           H  
ATOM   1666 1HB  ASP A 110      -8.669  32.329  -4.424  1.00  2.05           H  
ATOM   1667 2HB  ASP A 110     -10.203  31.491  -4.472  1.00  2.05           H  
ATOM   1668  N   ARG A 111     -11.868  32.000  -2.022  1.00  2.38           N  
ATOM   1669  CA  ARG A 111     -13.201  31.607  -1.562  1.00  2.38           C  
ATOM   1670  C   ARG A 111     -13.732  30.341  -2.236  1.00  2.38           C  
ATOM   1671  O   ARG A 111     -14.599  29.660  -1.686  1.00  2.38           O  
ATOM   1672  CB  ARG A 111     -14.149  32.768  -1.798  1.00  2.38           C  
ATOM   1673  CG  ARG A 111     -14.420  33.089  -3.267  1.00  2.38           C  
ATOM   1674  CD  ARG A 111     -15.057  34.411  -3.409  1.00  2.38           C  
ATOM   1675  NE  ARG A 111     -15.374  34.741  -4.791  1.00  2.38           N  
ATOM   1676  CZ  ARG A 111     -14.489  35.213  -5.705  1.00  2.38           C  
ATOM   1677  NH1 ARG A 111     -13.205  35.366  -5.413  1.00  2.38           N  
ATOM   1678  NH2 ARG A 111     -14.916  35.521  -6.921  1.00  2.38           N  
ATOM   1679  H   ARG A 111     -11.762  32.930  -2.425  1.00  2.38           H  
ATOM   1680  HA  ARG A 111     -13.144  31.423  -0.489  1.00  2.38           H  
ATOM   1681 1HB  ARG A 111     -15.104  32.563  -1.320  1.00  2.38           H  
ATOM   1682 2HB  ARG A 111     -13.736  33.668  -1.342  1.00  2.38           H  
ATOM   1683 1HG  ARG A 111     -13.482  33.096  -3.821  1.00  2.38           H  
ATOM   1684 2HG  ARG A 111     -15.087  32.337  -3.689  1.00  2.38           H  
ATOM   1685 1HD  ARG A 111     -15.980  34.435  -2.833  1.00  2.38           H  
ATOM   1686 2HD  ARG A 111     -14.372  35.171  -3.031  1.00  2.38           H  
ATOM   1687  HE  ARG A 111     -16.338  34.646  -5.082  1.00  2.38           H  
ATOM   1688 1HH1 ARG A 111     -12.806  35.101  -4.494  1.00  2.38           H  
ATOM   1689 2HH1 ARG A 111     -12.561  35.704  -6.112  1.00  2.38           H  
ATOM   1690 1HH2 ARG A 111     -15.892  35.407  -7.160  1.00  2.38           H  
ATOM   1691 2HH2 ARG A 111     -14.262  35.868  -7.607  1.00  2.38           H  
ATOM   1692  N   SER A 112     -13.215  30.036  -3.425  1.00  2.59           N  
ATOM   1693  CA  SER A 112     -13.600  28.837  -4.150  1.00  2.59           C  
ATOM   1694  C   SER A 112     -12.403  27.858  -4.165  1.00  2.59           C  
ATOM   1695  O   SER A 112     -12.238  27.050  -3.247  1.00  2.59           O  
ATOM   1696  CB  SER A 112     -14.099  29.189  -5.558  1.00  2.59           C  
ATOM   1697  OG  SER A 112     -13.093  29.764  -6.354  1.00  2.59           O  
ATOM   1698  H   SER A 112     -12.514  30.649  -3.814  1.00  2.59           H  
ATOM   1699  HA  SER A 112     -14.421  28.353  -3.620  1.00  2.59           H  
ATOM   1700 1HB  SER A 112     -14.474  28.287  -6.042  1.00  2.59           H  
ATOM   1701 2HB  SER A 112     -14.935  29.882  -5.474  1.00  2.59           H  
ATOM   1702  HG  SER A 112     -13.523  30.011  -7.184  1.00  2.59           H  
ATOM   1703  N   GLY A 113     -11.563  27.959  -5.195  1.00  2.63           N  
ATOM   1704  CA  GLY A 113     -10.382  27.114  -5.373  1.00  2.63           C  
ATOM   1705  C   GLY A 113      -9.074  27.879  -5.172  1.00  2.63           C  
ATOM   1706  O   GLY A 113      -8.938  28.673  -4.229  1.00  2.63           O  
ATOM   1707  H   GLY A 113     -11.783  28.659  -5.883  1.00  2.63           H  
ATOM   1708 1HA  GLY A 113     -10.425  26.278  -4.677  1.00  2.63           H  
ATOM   1709 2HA  GLY A 113     -10.398  26.687  -6.376  1.00  2.63           H  
ATOM   1710  N   THR A 114      -8.099  27.560  -6.031  1.00  2.53           N  
ATOM   1711  CA  THR A 114      -6.762  28.147  -5.996  1.00  2.53           C  
ATOM   1712  C   THR A 114      -6.287  28.641  -7.360  1.00  2.53           C  
ATOM   1713  O   THR A 114      -6.827  28.253  -8.400  1.00  2.53           O  
ATOM   1714  CB  THR A 114      -5.720  27.147  -5.485  1.00  2.53           C  
ATOM   1715  OG1 THR A 114      -5.683  26.012  -6.350  1.00  2.53           O  
ATOM   1716  CG2 THR A 114      -5.967  26.699  -4.120  1.00  2.53           C  
ATOM   1717  H   THR A 114      -8.301  26.887  -6.756  1.00  2.53           H  
ATOM   1718  HA  THR A 114      -6.788  29.000  -5.324  1.00  2.53           H  
ATOM   1719  HB  THR A 114      -4.759  27.634  -5.504  1.00  2.53           H  
ATOM   1720  HG1 THR A 114      -5.165  25.304  -5.918  1.00  2.53           H  
ATOM   1721 1HG2 THR A 114      -5.164  26.030  -3.866  1.00  2.53           H  
ATOM   1722 2HG2 THR A 114      -5.963  27.538  -3.454  1.00  2.53           H  
ATOM   1723 3HG2 THR A 114      -6.920  26.184  -4.059  1.00  2.53           H  
ATOM   1724  N   LYS A 115      -5.227  29.449  -7.343  1.00  2.36           N  
ATOM   1725  CA  LYS A 115      -4.606  29.957  -8.568  1.00  2.36           C  
ATOM   1726  C   LYS A 115      -3.106  30.224  -8.430  1.00  2.36           C  
ATOM   1727  O   LYS A 115      -2.602  30.425  -7.321  1.00  2.36           O  
ATOM   1728  CB  LYS A 115      -5.300  31.257  -8.965  1.00  2.36           C  
ATOM   1729  CG  LYS A 115      -5.145  32.365  -7.912  1.00  2.36           C  
ATOM   1730  CD  LYS A 115      -5.883  33.634  -8.297  1.00  2.36           C  
ATOM   1731  CE  LYS A 115      -5.691  34.719  -7.244  1.00  2.36           C  
ATOM   1732  NZ  LYS A 115      -6.438  35.967  -7.596  1.00  2.36           N  
ATOM   1733  H   LYS A 115      -4.885  29.751  -6.431  1.00  2.36           H  
ATOM   1734  HA  LYS A 115      -4.743  29.215  -9.356  1.00  2.36           H  
ATOM   1735 1HB  LYS A 115      -4.875  31.626  -9.901  1.00  2.36           H  
ATOM   1736 2HB  LYS A 115      -6.361  31.075  -9.126  1.00  2.36           H  
ATOM   1737 1HG  LYS A 115      -5.522  32.009  -6.948  1.00  2.36           H  
ATOM   1738 2HG  LYS A 115      -4.089  32.598  -7.802  1.00  2.36           H  
ATOM   1739 1HD  LYS A 115      -5.501  33.997  -9.255  1.00  2.36           H  
ATOM   1740 2HD  LYS A 115      -6.947  33.423  -8.401  1.00  2.36           H  
ATOM   1741 1HE  LYS A 115      -6.051  34.349  -6.283  1.00  2.36           H  
ATOM   1742 2HE  LYS A 115      -4.628  34.951  -7.157  1.00  2.36           H  
ATOM   1743 1HZ  LYS A 115      -6.295  36.660  -6.876  1.00  2.36           H  
ATOM   1744 2HZ  LYS A 115      -6.105  36.326  -8.485  1.00  2.36           H  
ATOM   1745 3HZ  LYS A 115      -7.427  35.757  -7.665  1.00  2.36           H  
ATOM   1746  N   LEU A 116      -2.376  30.235  -9.554  1.00  2.19           N  
ATOM   1747  CA  LEU A 116      -0.977  30.656  -9.463  1.00  2.19           C  
ATOM   1748  C   LEU A 116      -0.966  32.168  -9.414  1.00  2.19           C  
ATOM   1749  O   LEU A 116      -2.093  32.661  -9.371  1.00  2.19           O  
ATOM   1750  CB  LEU A 116      -0.134  30.172 -10.638  1.00  2.19           C  
ATOM   1751  CG  LEU A 116       0.029  28.693 -10.810  1.00  2.19           C  
ATOM   1752  CD1 LEU A 116       0.864  28.418 -12.084  1.00  2.19           C  
ATOM   1753  CD2 LEU A 116       0.706  28.162  -9.588  1.00  2.19           C  
ATOM   1754  H   LEU A 116      -2.793  30.014 -10.448  1.00  2.19           H  
ATOM   1755  HA  LEU A 116      -0.540  30.278  -8.538  1.00  2.19           H  
ATOM   1756 1HB  LEU A 116      -0.536  30.584 -11.553  1.00  2.19           H  
ATOM   1757 2HB  LEU A 116       0.840  30.567 -10.492  1.00  2.19           H  
ATOM   1758  HG  LEU A 116      -0.943  28.218 -10.927  1.00  2.19           H  
ATOM   1759 1HD1 LEU A 116       0.998  27.343 -12.216  1.00  2.19           H  
ATOM   1760 2HD1 LEU A 116       0.355  28.815 -12.951  1.00  2.19           H  
ATOM   1761 3HD1 LEU A 116       1.843  28.891 -11.994  1.00  2.19           H  
ATOM   1762 1HD2 LEU A 116       0.843  27.084  -9.686  1.00  2.19           H  
ATOM   1763 2HD2 LEU A 116       1.676  28.650  -9.483  1.00  2.19           H  
ATOM   1764 3HD2 LEU A 116       0.097  28.377  -8.707  1.00  2.19           H  
ATOM   1765  N   VAL A 117       0.004  32.622  -8.626  1.00  2.06           N  
ATOM   1766  CA  VAL A 117       0.555  33.943  -8.890  1.00  2.06           C  
ATOM   1767  C   VAL A 117       2.069  33.994  -8.925  1.00  2.06           C  
ATOM   1768  O   VAL A 117       2.755  33.101  -8.419  1.00  2.06           O  
ATOM   1769  CB  VAL A 117       0.165  34.895  -7.751  1.00  2.06           C  
ATOM   1770  CG1 VAL A 117      -1.357  35.023  -7.606  1.00  2.06           C  
ATOM   1771  CG2 VAL A 117       0.821  34.364  -6.484  1.00  2.06           C  
ATOM   1772  H   VAL A 117      -0.212  32.519  -7.642  1.00  2.06           H  
ATOM   1773  HA  VAL A 117       0.160  34.297  -9.842  1.00  2.06           H  
ATOM   1774  HB  VAL A 117       0.551  35.893  -7.970  1.00  2.06           H  
ATOM   1775 1HG1 VAL A 117      -1.584  35.715  -6.800  1.00  2.06           H  
ATOM   1776 2HG1 VAL A 117      -1.782  35.398  -8.535  1.00  2.06           H  
ATOM   1777 3HG1 VAL A 117      -1.791  34.054  -7.374  1.00  2.06           H  
ATOM   1778 1HG2 VAL A 117       0.606  35.021  -5.642  1.00  2.06           H  
ATOM   1779 2HG2 VAL A 117       0.455  33.368  -6.281  1.00  2.06           H  
ATOM   1780 3HG2 VAL A 117       1.884  34.317  -6.647  1.00  2.06           H  
ATOM   1781  N   TYR A 118       2.594  35.090  -9.466  1.00  1.94           N  
ATOM   1782  CA  TYR A 118       4.016  35.350  -9.316  1.00  1.94           C  
ATOM   1783  C   TYR A 118       4.243  36.165  -8.063  1.00  1.94           C  
ATOM   1784  O   TYR A 118       3.475  37.087  -7.770  1.00  1.94           O  
ATOM   1785  CB  TYR A 118       4.613  36.196 -10.427  1.00  1.94           C  
ATOM   1786  CG  TYR A 118       4.818  35.626 -11.766  1.00  1.94           C  
ATOM   1787  CD1 TYR A 118       3.981  35.997 -12.783  1.00  1.94           C  
ATOM   1788  CD2 TYR A 118       5.892  34.784 -12.004  1.00  1.94           C  
ATOM   1789  CE1 TYR A 118       4.211  35.557 -14.044  1.00  1.94           C  
ATOM   1790  CE2 TYR A 118       6.126  34.336 -13.278  1.00  1.94           C  
ATOM   1791  CZ  TYR A 118       5.296  34.727 -14.306  1.00  1.94           C  
ATOM   1792  OH  TYR A 118       5.549  34.310 -15.595  1.00  1.94           O  
ATOM   1793  H   TYR A 118       2.003  35.769  -9.923  1.00  1.94           H  
ATOM   1794  HA  TYR A 118       4.555  34.407  -9.223  1.00  1.94           H  
ATOM   1795 1HB  TYR A 118       3.986  37.079 -10.549  1.00  1.94           H  
ATOM   1796 2HB  TYR A 118       5.580  36.562 -10.082  1.00  1.94           H  
ATOM   1797  HD1 TYR A 118       3.145  36.666 -12.584  1.00  1.94           H  
ATOM   1798  HD2 TYR A 118       6.557  34.491 -11.188  1.00  1.94           H  
ATOM   1799  HE1 TYR A 118       3.553  35.877 -14.829  1.00  1.94           H  
ATOM   1800  HE2 TYR A 118       6.969  33.684 -13.485  1.00  1.94           H  
ATOM   1801  HH  TYR A 118       6.488  34.006 -15.663  1.00  1.94           H  
ATOM   1802  N   VAL A 119       5.325  35.867  -7.372  1.00  1.82           N  
ATOM   1803  CA  VAL A 119       5.762  36.641  -6.228  1.00  1.82           C  
ATOM   1804  C   VAL A 119       7.250  36.946  -6.341  1.00  1.82           C  
ATOM   1805  O   VAL A 119       8.005  36.268  -7.045  1.00  1.82           O  
ATOM   1806  CB  VAL A 119       5.447  35.914  -4.915  1.00  1.82           C  
ATOM   1807  CG1 VAL A 119       3.956  35.728  -4.717  1.00  1.82           C  
ATOM   1808  CG2 VAL A 119       6.037  34.631  -4.976  1.00  1.82           C  
ATOM   1809  H   VAL A 119       5.870  35.057  -7.661  1.00  1.82           H  
ATOM   1810  HA  VAL A 119       5.221  37.587  -6.222  1.00  1.82           H  
ATOM   1811  HB  VAL A 119       5.847  36.488  -4.076  1.00  1.82           H  
ATOM   1812 1HG1 VAL A 119       3.766  35.198  -3.796  1.00  1.82           H  
ATOM   1813 2HG1 VAL A 119       3.463  36.699  -4.686  1.00  1.82           H  
ATOM   1814 3HG1 VAL A 119       3.571  35.155  -5.532  1.00  1.82           H  
ATOM   1815 1HG2 VAL A 119       5.819  34.117  -4.052  1.00  1.82           H  
ATOM   1816 2HG2 VAL A 119       5.621  34.068  -5.815  1.00  1.82           H  
ATOM   1817 3HG2 VAL A 119       7.106  34.753  -5.113  1.00  1.82           H  
ATOM   1818  N   VAL A 120       7.674  37.976  -5.651  1.00  1.65           N  
ATOM   1819  CA  VAL A 120       9.066  38.376  -5.662  1.00  1.65           C  
ATOM   1820  C   VAL A 120       9.882  37.514  -4.673  1.00  1.65           C  
ATOM   1821  O   VAL A 120       9.427  37.299  -3.546  1.00  1.65           O  
ATOM   1822  CB  VAL A 120       9.142  39.871  -5.320  1.00  1.65           C  
ATOM   1823  CG1 VAL A 120      10.560  40.354  -5.243  1.00  1.65           C  
ATOM   1824  CG2 VAL A 120       8.394  40.641  -6.393  1.00  1.65           C  
ATOM   1825  H   VAL A 120       7.010  38.505  -5.099  1.00  1.65           H  
ATOM   1826  HA  VAL A 120       9.423  38.275  -6.679  1.00  1.65           H  
ATOM   1827  HB  VAL A 120       8.679  40.039  -4.346  1.00  1.65           H  
ATOM   1828 1HG1 VAL A 120      10.566  41.415  -4.998  1.00  1.65           H  
ATOM   1829 2HG1 VAL A 120      11.084  39.818  -4.487  1.00  1.65           H  
ATOM   1830 3HG1 VAL A 120      11.047  40.204  -6.205  1.00  1.65           H  
ATOM   1831 1HG2 VAL A 120       8.418  41.707  -6.161  1.00  1.65           H  
ATOM   1832 2HG2 VAL A 120       8.871  40.470  -7.361  1.00  1.65           H  
ATOM   1833 3HG2 VAL A 120       7.358  40.304  -6.434  1.00  1.65           H  
ATOM   1834  N   PRO A 121      11.045  36.957  -5.056  1.00  1.45           N  
ATOM   1835  CA  PRO A 121      11.894  36.160  -4.197  1.00  1.45           C  
ATOM   1836  C   PRO A 121      12.221  37.047  -3.016  1.00  1.45           C  
ATOM   1837  O   PRO A 121      12.167  38.264  -3.135  1.00  1.45           O  
ATOM   1838  CB  PRO A 121      13.121  35.883  -5.059  1.00  1.45           C  
ATOM   1839  CG  PRO A 121      12.621  36.017  -6.491  1.00  1.45           C  
ATOM   1840  CD  PRO A 121      11.542  37.075  -6.439  1.00  1.45           C  
ATOM   1841  HA  PRO A 121      11.373  35.240  -3.893  1.00  1.45           H  
ATOM   1842 1HB  PRO A 121      13.919  36.597  -4.812  1.00  1.45           H  
ATOM   1843 2HB  PRO A 121      13.511  34.876  -4.842  1.00  1.45           H  
ATOM   1844 1HG  PRO A 121      13.453  36.320  -7.149  1.00  1.45           H  
ATOM   1845 2HG  PRO A 121      12.262  35.080  -6.882  1.00  1.45           H  
ATOM   1846 1HD  PRO A 121      11.946  38.069  -6.657  1.00  1.45           H  
ATOM   1847 2HD  PRO A 121      10.785  36.766  -7.136  1.00  1.45           H  
ATOM   1848  N   THR A 122      12.504  36.434  -1.878  1.00  1.25           N  
ATOM   1849  CA  THR A 122      12.751  37.071  -0.571  1.00  1.25           C  
ATOM   1850  C   THR A 122      11.436  37.468   0.130  1.00  1.25           C  
ATOM   1851  O   THR A 122      11.451  37.817   1.313  1.00  1.25           O  
ATOM   1852  CB  THR A 122      13.730  38.286  -0.602  1.00  1.25           C  
ATOM   1853  OG1 THR A 122      13.076  39.463  -1.083  1.00  1.25           O  
ATOM   1854  CG2 THR A 122      14.994  37.985  -1.443  1.00  1.25           C  
ATOM   1855  H   THR A 122      12.546  35.427  -1.901  1.00  1.25           H  
ATOM   1856  HA  THR A 122      13.240  36.338   0.060  1.00  1.25           H  
ATOM   1857  HB  THR A 122      14.052  38.479   0.420  1.00  1.25           H  
ATOM   1858  HG1 THR A 122      12.655  39.266  -1.922  1.00  1.25           H  
ATOM   1859 1HG2 THR A 122      15.662  38.844  -1.397  1.00  1.25           H  
ATOM   1860 2HG2 THR A 122      15.498  37.111  -1.032  1.00  1.25           H  
ATOM   1861 3HG2 THR A 122      14.746  37.797  -2.476  1.00  1.25           H  
ATOM   1862  N   THR A 123      10.294  37.393  -0.572  1.00  1.08           N  
ATOM   1863  CA  THR A 123       9.006  37.579   0.086  1.00  1.08           C  
ATOM   1864  C   THR A 123       8.820  36.428   1.055  1.00  1.08           C  
ATOM   1865  O   THR A 123       9.068  35.287   0.694  1.00  1.08           O  
ATOM   1866  CB  THR A 123       7.833  37.564  -0.919  1.00  1.08           C  
ATOM   1867  OG1 THR A 123       7.996  38.616  -1.868  1.00  1.08           O  
ATOM   1868  CG2 THR A 123       6.504  37.720  -0.223  1.00  1.08           C  
ATOM   1869  H   THR A 123      10.294  37.192  -1.573  1.00  1.08           H  
ATOM   1870  HA  THR A 123       9.010  38.516   0.641  1.00  1.08           H  
ATOM   1871  HB  THR A 123       7.838  36.613  -1.453  1.00  1.08           H  
ATOM   1872  HG1 THR A 123       8.735  38.372  -2.457  1.00  1.08           H  
ATOM   1873 1HG2 THR A 123       5.706  37.694  -0.962  1.00  1.08           H  
ATOM   1874 2HG2 THR A 123       6.363  36.910   0.487  1.00  1.08           H  
ATOM   1875 3HG2 THR A 123       6.480  38.669   0.307  1.00  1.08           H  
ATOM   1876  N   MET A 124       8.426  36.680   2.284  1.00  0.94           N  
ATOM   1877  CA  MET A 124       8.201  35.530   3.146  1.00  0.94           C  
ATOM   1878  C   MET A 124       6.764  35.043   3.052  1.00  0.94           C  
ATOM   1879  O   MET A 124       5.834  35.847   2.960  1.00  0.94           O  
ATOM   1880  CB  MET A 124       8.577  35.838   4.580  1.00  0.94           C  
ATOM   1881  CG  MET A 124      10.033  36.067   4.791  1.00  0.94           C  
ATOM   1882  SD  MET A 124      10.432  36.378   6.492  1.00  0.94           S  
ATOM   1883  CE  MET A 124      10.213  34.721   7.125  1.00  0.94           C  
ATOM   1884  H   MET A 124       8.261  37.625   2.600  1.00  0.94           H  
ATOM   1885  HA  MET A 124       8.838  34.716   2.812  1.00  0.94           H  
ATOM   1886 1HB  MET A 124       8.036  36.714   4.924  1.00  0.94           H  
ATOM   1887 2HB  MET A 124       8.294  35.005   5.210  1.00  0.94           H  
ATOM   1888 1HG  MET A 124      10.549  35.170   4.492  1.00  0.94           H  
ATOM   1889 2HG  MET A 124      10.386  36.899   4.177  1.00  0.94           H  
ATOM   1890 1HE  MET A 124      10.409  34.705   8.196  1.00  0.94           H  
ATOM   1891 2HE  MET A 124       9.197  34.396   6.940  1.00  0.94           H  
ATOM   1892 3HE  MET A 124      10.903  34.046   6.625  1.00  0.94           H  
ATOM   1893  N   MET A 125       6.582  33.738   3.199  1.00  0.83           N  
ATOM   1894  CA  MET A 125       5.252  33.139   3.251  1.00  0.83           C  
ATOM   1895  C   MET A 125       5.389  31.668   3.664  1.00  0.83           C  
ATOM   1896  O   MET A 125       6.481  31.117   3.559  1.00  0.83           O  
ATOM   1897  CB  MET A 125       4.561  33.254   1.885  1.00  0.83           C  
ATOM   1898  CG  MET A 125       5.262  32.529   0.823  1.00  0.83           C  
ATOM   1899  SD  MET A 125       4.670  32.854  -0.820  1.00  0.83           S  
ATOM   1900  CE  MET A 125       5.258  34.505  -0.968  1.00  0.83           C  
ATOM   1901  H   MET A 125       7.409  33.141   3.220  1.00  0.83           H  
ATOM   1902  HA  MET A 125       4.684  33.700   3.977  1.00  0.83           H  
ATOM   1903 1HB  MET A 125       3.565  32.840   1.944  1.00  0.83           H  
ATOM   1904 2HB  MET A 125       4.462  34.295   1.588  1.00  0.83           H  
ATOM   1905 1HG  MET A 125       6.281  32.843   0.875  1.00  0.83           H  
ATOM   1906 2HG  MET A 125       5.205  31.458   1.013  1.00  0.83           H  
ATOM   1907 1HE  MET A 125       5.001  34.902  -1.929  1.00  0.83           H  
ATOM   1908 2HE  MET A 125       4.800  35.115  -0.192  1.00  0.83           H  
ATOM   1909 3HE  MET A 125       6.337  34.521  -0.848  1.00  0.83           H  
ATOM   1910  N   PRO A 126       4.348  31.033   4.223  1.00  0.75           N  
ATOM   1911  CA  PRO A 126       4.282  29.617   4.558  1.00  0.75           C  
ATOM   1912  C   PRO A 126       4.478  28.754   3.329  1.00  0.75           C  
ATOM   1913  O   PRO A 126       4.399  29.243   2.194  1.00  0.75           O  
ATOM   1914  CB  PRO A 126       2.922  29.484   5.231  1.00  0.75           C  
ATOM   1915  CG  PRO A 126       2.624  30.855   5.729  1.00  0.75           C  
ATOM   1916  CD  PRO A 126       3.166  31.784   4.687  1.00  0.75           C  
ATOM   1917  HA  PRO A 126       5.064  29.382   5.289  1.00  0.75           H  
ATOM   1918 1HB  PRO A 126       2.210  29.096   4.586  1.00  0.75           H  
ATOM   1919 2HB  PRO A 126       3.006  28.771   6.044  1.00  0.75           H  
ATOM   1920 1HG  PRO A 126       1.590  30.979   5.935  1.00  0.75           H  
ATOM   1921 2HG  PRO A 126       3.140  30.990   6.692  1.00  0.75           H  
ATOM   1922 1HD  PRO A 126       2.440  31.938   3.867  1.00  0.75           H  
ATOM   1923 2HD  PRO A 126       3.409  32.696   5.222  1.00  0.75           H  
ATOM   1924  N   TYR A 127       4.833  27.499   3.568  1.00  0.71           N  
ATOM   1925  CA  TYR A 127       5.143  26.571   2.492  1.00  0.71           C  
ATOM   1926  C   TYR A 127       4.691  25.153   2.796  1.00  0.71           C  
ATOM   1927  O   TYR A 127       4.326  24.835   3.921  1.00  0.71           O  
ATOM   1928  CB  TYR A 127       6.640  26.618   2.213  1.00  0.71           C  
ATOM   1929  CG  TYR A 127       7.513  26.154   3.371  1.00  0.71           C  
ATOM   1930  CD1 TYR A 127       7.976  24.844   3.441  1.00  0.71           C  
ATOM   1931  CD2 TYR A 127       7.835  27.058   4.385  1.00  0.71           C  
ATOM   1932  CE1 TYR A 127       8.752  24.455   4.517  1.00  0.71           C  
ATOM   1933  CE2 TYR A 127       8.603  26.651   5.454  1.00  0.71           C  
ATOM   1934  CZ  TYR A 127       9.054  25.347   5.514  1.00  0.71           C  
ATOM   1935  OH  TYR A 127       9.797  24.915   6.574  1.00  0.71           O  
ATOM   1936  H   TYR A 127       4.857  27.174   4.540  1.00  0.71           H  
ATOM   1937  HA  TYR A 127       4.646  26.896   1.589  1.00  0.71           H  
ATOM   1938 1HB  TYR A 127       6.849  26.000   1.366  1.00  0.71           H  
ATOM   1939 2HB  TYR A 127       6.927  27.633   1.956  1.00  0.71           H  
ATOM   1940  HD1 TYR A 127       7.728  24.126   2.654  1.00  0.71           H  
ATOM   1941  HD2 TYR A 127       7.470  28.089   4.343  1.00  0.71           H  
ATOM   1942  HE1 TYR A 127       9.120  23.444   4.594  1.00  0.71           H  
ATOM   1943  HE2 TYR A 127       8.843  27.359   6.253  1.00  0.71           H  
ATOM   1944  HH  TYR A 127       9.929  23.966   6.496  1.00  0.71           H  
ATOM   1945  N   ILE A 128       4.677  24.331   1.766  1.00  0.68           N  
ATOM   1946  CA  ILE A 128       4.353  22.913   1.844  1.00  0.68           C  
ATOM   1947  C   ILE A 128       5.526  22.111   1.328  1.00  0.68           C  
ATOM   1948  O   ILE A 128       6.189  22.554   0.405  1.00  0.68           O  
ATOM   1949  CB  ILE A 128       3.035  22.581   1.065  1.00  0.68           C  
ATOM   1950  CG1 ILE A 128       1.853  23.259   1.755  1.00  0.68           C  
ATOM   1951  CG2 ILE A 128       2.793  21.063   0.941  1.00  0.68           C  
ATOM   1952  CD1 ILE A 128       0.601  23.229   1.022  1.00  0.68           C  
ATOM   1953  H   ILE A 128       4.948  24.703   0.865  1.00  0.68           H  
ATOM   1954  HA  ILE A 128       4.214  22.646   2.884  1.00  0.68           H  
ATOM   1955  HB  ILE A 128       3.107  23.008   0.066  1.00  0.68           H  
ATOM   1956 1HG1 ILE A 128       1.666  22.742   2.645  1.00  0.68           H  
ATOM   1957 2HG1 ILE A 128       2.097  24.289   1.987  1.00  0.68           H  
ATOM   1958 1HG2 ILE A 128       1.877  20.888   0.383  1.00  0.68           H  
ATOM   1959 2HG2 ILE A 128       3.626  20.597   0.416  1.00  0.68           H  
ATOM   1960 3HG2 ILE A 128       2.702  20.624   1.926  1.00  0.68           H  
ATOM   1961 1HD1 ILE A 128      -0.145  23.684   1.641  1.00  0.68           H  
ATOM   1962 2HD1 ILE A 128       0.708  23.776   0.091  1.00  0.68           H  
ATOM   1963 3HD1 ILE A 128       0.321  22.201   0.818  1.00  0.68           H  
ATOM   1964  N   CYS A 129       5.871  21.012   1.978  1.00  0.67           N  
ATOM   1965  CA  CYS A 129       6.933  20.175   1.426  1.00  0.67           C  
ATOM   1966  C   CYS A 129       6.316  18.944   0.791  1.00  0.67           C  
ATOM   1967  O   CYS A 129       5.268  18.471   1.236  1.00  0.67           O  
ATOM   1968  CB  CYS A 129       7.946  19.747   2.465  1.00  0.67           C  
ATOM   1969  SG  CYS A 129       8.817  21.086   3.208  1.00  0.67           S  
ATOM   1970  H   CYS A 129       5.341  20.729   2.801  1.00  0.67           H  
ATOM   1971  HA  CYS A 129       7.456  20.728   0.649  1.00  0.67           H  
ATOM   1972 1HB  CYS A 129       7.449  19.176   3.245  1.00  0.67           H  
ATOM   1973 2HB  CYS A 129       8.678  19.087   2.000  1.00  0.67           H  
ATOM   1974  N   GLN A 130       7.001  18.391  -0.201  1.00  0.67           N  
ATOM   1975  CA  GLN A 130       6.578  17.207  -0.932  1.00  0.67           C  
ATOM   1976  C   GLN A 130       7.703  16.179  -1.099  1.00  0.67           C  
ATOM   1977  O   GLN A 130       8.846  16.544  -1.390  1.00  0.67           O  
ATOM   1978  CB  GLN A 130       6.087  17.618  -2.335  1.00  0.67           C  
ATOM   1979  CG  GLN A 130       5.608  16.465  -3.212  1.00  0.67           C  
ATOM   1980  CD  GLN A 130       5.206  16.900  -4.623  1.00  0.67           C  
ATOM   1981  OE1 GLN A 130       4.631  17.957  -4.858  1.00  0.67           O  
ATOM   1982  NE2 GLN A 130       5.537  16.085  -5.601  1.00  0.67           N  
ATOM   1983  H   GLN A 130       7.838  18.856  -0.508  1.00  0.67           H  
ATOM   1984  HA  GLN A 130       5.769  16.763  -0.387  1.00  0.67           H  
ATOM   1985 1HB  GLN A 130       5.261  18.306  -2.217  1.00  0.67           H  
ATOM   1986 2HB  GLN A 130       6.886  18.149  -2.856  1.00  0.67           H  
ATOM   1987 1HG  GLN A 130       6.396  15.724  -3.309  1.00  0.67           H  
ATOM   1988 2HG  GLN A 130       4.739  16.025  -2.720  1.00  0.67           H  
ATOM   1989 1HE2 GLN A 130       5.305  16.319  -6.547  1.00  0.67           H  
ATOM   1990 2HE2 GLN A 130       6.003  15.196  -5.416  1.00  0.67           H  
ATOM   1991  N   PHE A 131       7.390  14.888  -0.926  1.00  0.70           N  
ATOM   1992  CA  PHE A 131       8.404  13.854  -1.195  1.00  0.70           C  
ATOM   1993  C   PHE A 131       7.739  12.555  -1.695  1.00  0.70           C  
ATOM   1994  O   PHE A 131       6.539  12.363  -1.527  1.00  0.70           O  
ATOM   1995  CB  PHE A 131       9.244  13.536   0.051  1.00  0.70           C  
ATOM   1996  CG  PHE A 131       8.540  12.755   1.119  1.00  0.70           C  
ATOM   1997  CD1 PHE A 131       8.627  11.417   1.054  1.00  0.70           C  
ATOM   1998  CD2 PHE A 131       7.857  13.295   2.155  1.00  0.70           C  
ATOM   1999  CE1 PHE A 131       8.039  10.581   1.953  1.00  0.70           C  
ATOM   2000  CE2 PHE A 131       7.263  12.445   3.098  1.00  0.70           C  
ATOM   2001  CZ  PHE A 131       7.353  11.100   2.979  1.00  0.70           C  
ATOM   2002  H   PHE A 131       6.439  14.652  -0.635  1.00  0.70           H  
ATOM   2003  HA  PHE A 131       9.073  14.215  -1.978  1.00  0.70           H  
ATOM   2004 1HB  PHE A 131      10.139  12.985  -0.239  1.00  0.70           H  
ATOM   2005 2HB  PHE A 131       9.567  14.456   0.489  1.00  0.70           H  
ATOM   2006  HD1 PHE A 131       9.199  11.024   0.247  1.00  0.70           H  
ATOM   2007  HD2 PHE A 131       7.790  14.373   2.241  1.00  0.70           H  
ATOM   2008  HE1 PHE A 131       8.142   9.501   1.841  1.00  0.70           H  
ATOM   2009  HE2 PHE A 131       6.735  12.834   3.922  1.00  0.70           H  
ATOM   2010  HZ  PHE A 131       6.896  10.454   3.699  1.00  0.70           H  
ATOM   2011  N   LYS A 132       8.499  11.654  -2.322  1.00  0.77           N  
ATOM   2012  CA  LYS A 132       7.903  10.378  -2.760  1.00  0.77           C  
ATOM   2013  C   LYS A 132       7.780   9.353  -1.609  1.00  0.77           C  
ATOM   2014  O   LYS A 132       8.744   9.165  -0.873  1.00  0.77           O  
ATOM   2015  CB  LYS A 132       8.733   9.781  -3.893  1.00  0.77           C  
ATOM   2016  CG  LYS A 132       8.690  10.577  -5.186  1.00  0.77           C  
ATOM   2017  CD  LYS A 132       9.515   9.904  -6.279  1.00  0.77           C  
ATOM   2018  CE  LYS A 132       9.464  10.691  -7.582  1.00  0.77           C  
ATOM   2019  NZ  LYS A 132      10.291  10.055  -8.649  1.00  0.77           N  
ATOM   2020  H   LYS A 132       9.481  11.839  -2.482  1.00  0.77           H  
ATOM   2021  HA  LYS A 132       6.917  10.611  -3.153  1.00  0.77           H  
ATOM   2022 1HB  LYS A 132       9.773   9.705  -3.578  1.00  0.77           H  
ATOM   2023 2HB  LYS A 132       8.386   8.770  -4.108  1.00  0.77           H  
ATOM   2024 1HG  LYS A 132       7.649  10.648  -5.517  1.00  0.77           H  
ATOM   2025 2HG  LYS A 132       9.066  11.583  -5.015  1.00  0.77           H  
ATOM   2026 1HD  LYS A 132      10.553   9.823  -5.954  1.00  0.77           H  
ATOM   2027 2HD  LYS A 132       9.129   8.900  -6.457  1.00  0.77           H  
ATOM   2028 1HE  LYS A 132       8.431  10.746  -7.922  1.00  0.77           H  
ATOM   2029 2HE  LYS A 132       9.832  11.701  -7.404  1.00  0.77           H  
ATOM   2030 1HZ  LYS A 132      10.230  10.604  -9.495  1.00  0.77           H  
ATOM   2031 2HZ  LYS A 132      11.255  10.008  -8.348  1.00  0.77           H  
ATOM   2032 3HZ  LYS A 132       9.950   9.121  -8.829  1.00  0.77           H  
ATOM   2033  N   PRO A 133       6.688   8.577  -1.509  1.00  0.87           N  
ATOM   2034  CA  PRO A 133       6.424   7.610  -0.457  1.00  0.87           C  
ATOM   2035  C   PRO A 133       7.349   6.413  -0.492  1.00  0.87           C  
ATOM   2036  O   PRO A 133       7.965   6.093  -1.511  1.00  0.87           O  
ATOM   2037  CB  PRO A 133       4.995   7.203  -0.717  1.00  0.87           C  
ATOM   2038  CG  PRO A 133       4.783   7.448  -2.188  1.00  0.87           C  
ATOM   2039  CD  PRO A 133       5.635   8.656  -2.499  1.00  0.87           C  
ATOM   2040  HA  PRO A 133       6.498   8.113   0.518  1.00  0.87           H  
ATOM   2041 1HB  PRO A 133       4.886   6.175  -0.403  1.00  0.87           H  
ATOM   2042 2HB  PRO A 133       4.337   7.775  -0.083  1.00  0.87           H  
ATOM   2043 1HG  PRO A 133       5.078   6.574  -2.775  1.00  0.87           H  
ATOM   2044 2HG  PRO A 133       3.715   7.626  -2.400  1.00  0.87           H  
ATOM   2045 1HD  PRO A 133       6.036   8.563  -3.514  1.00  0.87           H  
ATOM   2046 2HD  PRO A 133       5.047   9.563  -2.347  1.00  0.87           H  
ATOM   2047  N   VAL A 134       7.442   5.771   0.657  1.00  1.01           N  
ATOM   2048  CA  VAL A 134       8.312   4.642   0.905  1.00  1.01           C  
ATOM   2049  C   VAL A 134       7.687   3.274   0.654  1.00  1.01           C  
ATOM   2050  O   VAL A 134       6.539   3.021   1.030  1.00  1.01           O  
ATOM   2051  CB  VAL A 134       8.802   4.736   2.362  1.00  1.01           C  
ATOM   2052  CG1 VAL A 134       9.669   3.529   2.722  1.00  1.01           C  
ATOM   2053  CG2 VAL A 134       9.570   6.048   2.537  1.00  1.01           C  
ATOM   2054  H   VAL A 134       6.850   6.084   1.422  1.00  1.01           H  
ATOM   2055  HA  VAL A 134       9.177   4.743   0.248  1.00  1.01           H  
ATOM   2056  HB  VAL A 134       7.937   4.732   3.031  1.00  1.01           H  
ATOM   2057 1HG1 VAL A 134       9.997   3.614   3.757  1.00  1.01           H  
ATOM   2058 2HG1 VAL A 134       9.094   2.612   2.603  1.00  1.01           H  
ATOM   2059 3HG1 VAL A 134      10.540   3.497   2.067  1.00  1.01           H  
ATOM   2060 1HG2 VAL A 134       9.907   6.139   3.571  1.00  1.01           H  
ATOM   2061 2HG2 VAL A 134      10.433   6.056   1.871  1.00  1.01           H  
ATOM   2062 3HG2 VAL A 134       8.917   6.888   2.294  1.00  1.01           H  
ATOM   2063  N   LEU A 135       8.450   2.418  -0.022  1.00  1.18           N  
ATOM   2064  CA  LEU A 135       8.074   1.040  -0.313  1.00  1.18           C  
ATOM   2065  C   LEU A 135       9.331   0.184  -0.334  1.00  1.18           C  
ATOM   2066  O   LEU A 135       9.365  -0.887   0.271  1.00  1.18           O  
ATOM   2067  OXT LEU A 135      10.386   0.736  -0.644  1.00  1.18           O  
ATOM   2068  CB  LEU A 135       7.350   0.925  -1.656  1.00  1.18           C  
ATOM   2069  CG  LEU A 135       6.978  -0.501  -2.108  1.00  1.18           C  
ATOM   2070  CD1 LEU A 135       5.973  -1.066  -1.179  1.00  1.18           C  
ATOM   2071  CD2 LEU A 135       6.399  -0.451  -3.475  1.00  1.18           C  
ATOM   2072  H   LEU A 135       9.361   2.737  -0.322  1.00  1.18           H  
ATOM   2073  HA  LEU A 135       7.414   0.678   0.475  1.00  1.18           H  
ATOM   2074 1HB  LEU A 135       6.421   1.468  -1.571  1.00  1.18           H  
ATOM   2075 2HB  LEU A 135       7.958   1.385  -2.431  1.00  1.18           H  
ATOM   2076  HG  LEU A 135       7.864  -1.133  -2.100  1.00  1.18           H  
ATOM   2077 1HD1 LEU A 135       5.697  -2.070  -1.497  1.00  1.18           H  
ATOM   2078 2HD1 LEU A 135       6.374  -1.100  -0.167  1.00  1.18           H  
ATOM   2079 3HD1 LEU A 135       5.124  -0.434  -1.208  1.00  1.18           H  
ATOM   2080 1HD2 LEU A 135       6.126  -1.455  -3.796  1.00  1.18           H  
ATOM   2081 2HD2 LEU A 135       5.521   0.170  -3.441  1.00  1.18           H  
ATOM   2082 3HD2 LEU A 135       7.124  -0.031  -4.169  1.00  1.18           H  
TER    2083
ENDMDL

REMARK ID 641594 MODEL 5 1c3a-n01
PFRMAT TS
TARGET 1c3a-n01
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      -0.172   0.182  -1.884  1.00  1.65           N  
ATOM      2  CA  MET A   1       1.272   0.152  -1.696  1.00  1.65           C  
ATOM      3  C   MET A   1       1.768   1.189  -0.722  1.00  1.65           C  
ATOM      4  O   MET A   1       2.152   0.879   0.405  1.00  1.65           O  
ATOM      5  CB  MET A   1       2.027   0.399  -3.001  1.00  1.65           C  
ATOM      6  CG  MET A   1       1.975  -0.665  -4.036  1.00  1.65           C  
ATOM      7  SD  MET A   1       2.846  -0.117  -5.512  1.00  1.65           S  
ATOM      8  CE  MET A   1       4.523  -0.050  -4.859  1.00  1.65           C  
ATOM      9 1H   MET A   1      -0.604  -0.481  -1.258  1.00  1.65           H  
ATOM     10 2H   MET A   1      -0.519   1.109  -1.677  1.00  1.65           H  
ATOM     11 3H   MET A   1      -0.397  -0.059  -2.839  1.00  1.65           H  
ATOM     12  HA  MET A   1       1.545  -0.828  -1.303  1.00  1.65           H  
ATOM     13 1HB  MET A   1       1.643   1.295  -3.476  1.00  1.65           H  
ATOM     14 2HB  MET A   1       3.079   0.585  -2.773  1.00  1.65           H  
ATOM     15 1HG  MET A   1       2.446  -1.574  -3.666  1.00  1.65           H  
ATOM     16 2HG  MET A   1       0.941  -0.886  -4.298  1.00  1.65           H  
ATOM     17 1HE  MET A   1       5.206   0.281  -5.641  1.00  1.65           H  
ATOM     18 2HE  MET A   1       4.561   0.651  -4.022  1.00  1.65           H  
ATOM     19 3HE  MET A   1       4.819  -1.040  -4.513  1.00  1.65           H  
ATOM     20  N   PHE A   2       1.804   2.427  -1.189  1.00  1.43           N  
ATOM     21  CA  PHE A   2       2.426   3.506  -0.452  1.00  1.43           C  
ATOM     22  C   PHE A   2       1.606   4.008   0.713  1.00  1.43           C  
ATOM     23  O   PHE A   2       0.380   4.088   0.631  1.00  1.43           O  
ATOM     24  CB  PHE A   2       2.721   4.634  -1.419  1.00  1.43           C  
ATOM     25  CG  PHE A   2       3.816   4.280  -2.363  1.00  1.43           C  
ATOM     26  CD1 PHE A   2       3.545   3.956  -3.681  1.00  1.43           C  
ATOM     27  CD2 PHE A   2       5.123   4.249  -1.932  1.00  1.43           C  
ATOM     28  CE1 PHE A   2       4.562   3.612  -4.540  1.00  1.43           C  
ATOM     29  CE2 PHE A   2       6.144   3.907  -2.780  1.00  1.43           C  
ATOM     30  CZ  PHE A   2       5.866   3.586  -4.089  1.00  1.43           C  
ATOM     31  H   PHE A   2       1.440   2.640  -2.105  1.00  1.43           H  
ATOM     32  HA  PHE A   2       3.373   3.154  -0.067  1.00  1.43           H  
ATOM     33 1HB  PHE A   2       1.829   4.891  -1.992  1.00  1.43           H  
ATOM     34 2HB  PHE A   2       3.018   5.496  -0.865  1.00  1.43           H  
ATOM     35  HD1 PHE A   2       2.513   3.978  -4.040  1.00  1.43           H  
ATOM     36  HD2 PHE A   2       5.339   4.505  -0.901  1.00  1.43           H  
ATOM     37  HE1 PHE A   2       4.333   3.360  -5.577  1.00  1.43           H  
ATOM     38  HE2 PHE A   2       7.172   3.885  -2.417  1.00  1.43           H  
ATOM     39  HZ  PHE A   2       6.674   3.312  -4.765  1.00  1.43           H  
ATOM     40  N   LYS A   3       2.307   4.359   1.791  1.00  1.24           N  
ATOM     41  CA  LYS A   3       1.705   4.907   2.995  1.00  1.24           C  
ATOM     42  C   LYS A   3       2.495   6.115   3.488  1.00  1.24           C  
ATOM     43  O   LYS A   3       3.721   6.126   3.402  1.00  1.24           O  
ATOM     44  CB  LYS A   3       1.698   3.841   4.090  1.00  1.24           C  
ATOM     45  CG  LYS A   3       0.875   2.598   3.761  1.00  1.24           C  
ATOM     46  CD  LYS A   3       0.866   1.611   4.910  1.00  1.24           C  
ATOM     47  CE  LYS A   3       0.065   0.370   4.554  1.00  1.24           C  
ATOM     48  NZ  LYS A   3       0.034  -0.610   5.675  1.00  1.24           N  
ATOM     49  H   LYS A   3       3.309   4.236   1.772  1.00  1.24           H  
ATOM     50  HA  LYS A   3       0.686   5.226   2.773  1.00  1.24           H  
ATOM     51 1HB  LYS A   3       2.720   3.518   4.285  1.00  1.24           H  
ATOM     52 2HB  LYS A   3       1.309   4.273   5.014  1.00  1.24           H  
ATOM     53 1HG  LYS A   3      -0.148   2.887   3.519  1.00  1.24           H  
ATOM     54 2HG  LYS A   3       1.305   2.097   2.891  1.00  1.24           H  
ATOM     55 1HD  LYS A   3       1.891   1.317   5.143  1.00  1.24           H  
ATOM     56 2HD  LYS A   3       0.429   2.079   5.792  1.00  1.24           H  
ATOM     57 1HE  LYS A   3      -0.955   0.664   4.311  1.00  1.24           H  
ATOM     58 2HE  LYS A   3       0.514  -0.104   3.680  1.00  1.24           H  
ATOM     59 1HZ  LYS A   3      -0.506  -1.419   5.400  1.00  1.24           H  
ATOM     60 2HZ  LYS A   3       0.977  -0.896   5.899  1.00  1.24           H  
ATOM     61 3HZ  LYS A   3      -0.390  -0.182   6.486  1.00  1.24           H  
ATOM     62  N   CYS A   4       1.806   7.100   4.049  1.00  1.08           N  
ATOM     63  CA  CYS A   4       2.479   8.259   4.637  1.00  1.08           C  
ATOM     64  C   CYS A   4       2.636   8.106   6.136  1.00  1.08           C  
ATOM     65  O   CYS A   4       1.907   7.355   6.781  1.00  1.08           O  
ATOM     66  CB  CYS A   4       1.714   9.547   4.375  1.00  1.08           C  
ATOM     67  SG  CYS A   4       1.584  10.023   2.663  1.00  1.08           S  
ATOM     68  H   CYS A   4       0.797   7.052   4.083  1.00  1.08           H  
ATOM     69  HA  CYS A   4       3.470   8.340   4.189  1.00  1.08           H  
ATOM     70 1HB  CYS A   4       0.707   9.471   4.788  1.00  1.08           H  
ATOM     71 2HB  CYS A   4       2.213  10.349   4.897  1.00  1.08           H  
ATOM     72  N   SER A   5       3.573   8.867   6.690  1.00  0.96           N  
ATOM     73  CA  SER A   5       3.745   8.934   8.126  1.00  0.96           C  
ATOM     74  C   SER A   5       2.429   9.471   8.722  1.00  0.96           C  
ATOM     75  O   SER A   5       1.722  10.209   8.034  1.00  0.96           O  
ATOM     76  CB  SER A   5       4.921   9.842   8.451  1.00  0.96           C  
ATOM     77  OG  SER A   5       6.120   9.306   7.960  1.00  0.96           O  
ATOM     78  H   SER A   5       4.162   9.431   6.094  1.00  0.96           H  
ATOM     79  HA  SER A   5       3.963   7.934   8.480  1.00  0.96           H  
ATOM     80 1HB  SER A   5       4.759  10.809   7.998  1.00  0.96           H  
ATOM     81 2HB  SER A   5       4.992   9.991   9.526  1.00  0.96           H  
ATOM     82  HG  SER A   5       6.811   9.926   8.218  1.00  0.96           H  
ATOM     83  N   PRO A   6       2.033   9.093   9.943  1.00  0.88           N  
ATOM     84  CA  PRO A   6       0.822   9.565  10.584  1.00  0.88           C  
ATOM     85  C   PRO A   6       0.755  11.081  10.615  1.00  0.88           C  
ATOM     86  O   PRO A   6       1.730  11.750  10.948  1.00  0.88           O  
ATOM     87  CB  PRO A   6       0.972   8.999  11.999  1.00  0.88           C  
ATOM     88  CG  PRO A   6       1.802   7.748  11.819  1.00  0.88           C  
ATOM     89  CD  PRO A   6       2.795   8.097  10.731  1.00  0.88           C  
ATOM     90  HA  PRO A   6      -0.052   9.141  10.069  1.00  0.88           H  
ATOM     91 1HB  PRO A   6       1.452   9.742  12.652  1.00  0.88           H  
ATOM     92 2HB  PRO A   6      -0.021   8.794  12.425  1.00  0.88           H  
ATOM     93 1HG  PRO A   6       2.288   7.475  12.770  1.00  0.88           H  
ATOM     94 2HG  PRO A   6       1.154   6.901  11.542  1.00  0.88           H  
ATOM     95 1HD  PRO A   6       3.715   8.531  11.145  1.00  0.88           H  
ATOM     96 2HD  PRO A   6       2.972   7.175  10.167  1.00  0.88           H  
ATOM     97  N   GLY A   7      -0.418  11.618  10.293  1.00  0.83           N  
ATOM     98  CA  GLY A   7      -0.650  13.062  10.259  1.00  0.83           C  
ATOM     99  C   GLY A   7      -0.433  13.681   8.873  1.00  0.83           C  
ATOM    100  O   GLY A   7      -0.845  14.818   8.633  1.00  0.83           O  
ATOM    101  H   GLY A   7      -1.181  11.006  10.039  1.00  0.83           H  
ATOM    102 1HA  GLY A   7      -1.668  13.267  10.590  1.00  0.83           H  
ATOM    103 2HA  GLY A   7       0.014  13.546  10.975  1.00  0.83           H  
ATOM    104  N   PHE A   8       0.160  12.920   7.953  1.00  0.80           N  
ATOM    105  CA  PHE A   8       0.444  13.397   6.599  1.00  0.80           C  
ATOM    106  C   PHE A   8      -0.616  12.833   5.649  1.00  0.80           C  
ATOM    107  O   PHE A   8      -1.086  11.707   5.828  1.00  0.80           O  
ATOM    108  CB  PHE A   8       1.844  12.930   6.226  1.00  0.80           C  
ATOM    109  CG  PHE A   8       2.931  13.542   7.073  1.00  0.80           C  
ATOM    110  CD1 PHE A   8       3.168  13.070   8.337  1.00  0.80           C  
ATOM    111  CD2 PHE A   8       3.741  14.516   6.612  1.00  0.80           C  
ATOM    112  CE1 PHE A   8       4.155  13.582   9.135  1.00  0.80           C  
ATOM    113  CE2 PHE A   8       4.749  15.056   7.409  1.00  0.80           C  
ATOM    114  CZ  PHE A   8       4.948  14.584   8.672  1.00  0.80           C  
ATOM    115  H   PHE A   8       0.484  11.980   8.198  1.00  0.80           H  
ATOM    116  HA  PHE A   8       0.397  14.487   6.574  1.00  0.80           H  
ATOM    117 1HB  PHE A   8       1.899  11.882   6.342  1.00  0.80           H  
ATOM    118 2HB  PHE A   8       2.038  13.172   5.187  1.00  0.80           H  
ATOM    119  HD1 PHE A   8       2.546  12.288   8.718  1.00  0.80           H  
ATOM    120  HD2 PHE A   8       3.583  14.886   5.595  1.00  0.80           H  
ATOM    121  HE1 PHE A   8       4.296  13.184  10.141  1.00  0.80           H  
ATOM    122  HE2 PHE A   8       5.382  15.858   7.026  1.00  0.80           H  
ATOM    123  HZ  PHE A   8       5.736  15.002   9.299  1.00  0.80           H  
ATOM    124  N   VAL A   9      -1.007  13.623   4.651  1.00  0.78           N  
ATOM    125  CA  VAL A   9      -2.067  13.232   3.721  1.00  0.78           C  
ATOM    126  C   VAL A   9      -1.544  12.826   2.355  1.00  0.78           C  
ATOM    127  O   VAL A   9      -0.733  13.533   1.766  1.00  0.78           O  
ATOM    128  CB  VAL A   9      -3.045  14.408   3.544  1.00  0.78           C  
ATOM    129  CG1 VAL A   9      -4.141  14.042   2.547  1.00  0.78           C  
ATOM    130  CG2 VAL A   9      -3.623  14.791   4.900  1.00  0.78           C  
ATOM    131  H   VAL A   9      -0.566  14.537   4.549  1.00  0.78           H  
ATOM    132  HA  VAL A   9      -2.606  12.388   4.151  1.00  0.78           H  
ATOM    133  HB  VAL A   9      -2.498  15.257   3.136  1.00  0.78           H  
ATOM    134 1HG1 VAL A   9      -4.815  14.886   2.421  1.00  0.78           H  
ATOM    135 2HG1 VAL A   9      -3.701  13.788   1.584  1.00  0.78           H  
ATOM    136 3HG1 VAL A   9      -4.701  13.187   2.923  1.00  0.78           H  
ATOM    137 1HG2 VAL A   9      -4.299  15.636   4.784  1.00  0.78           H  
ATOM    138 2HG2 VAL A   9      -4.168  13.943   5.314  1.00  0.78           H  
ATOM    139 3HG2 VAL A   9      -2.812  15.068   5.576  1.00  0.78           H  
ATOM    140  N   MET A  10      -1.974  11.667   1.852  1.00  0.78           N  
ATOM    141  CA  MET A  10      -1.478  11.228   0.551  1.00  0.78           C  
ATOM    142  C   MET A  10      -2.357  11.663  -0.616  1.00  0.78           C  
ATOM    143  O   MET A  10      -3.588  11.600  -0.544  1.00  0.78           O  
ATOM    144  CB  MET A  10      -1.296   9.711   0.488  1.00  0.78           C  
ATOM    145  CG  MET A  10      -0.634   9.254  -0.832  1.00  0.78           C  
ATOM    146  SD  MET A  10      -0.204   7.525  -0.896  1.00  0.78           S  
ATOM    147  CE  MET A  10       1.037   7.587   0.343  1.00  0.78           C  
ATOM    148  H   MET A  10      -2.635  11.101   2.365  1.00  0.78           H  
ATOM    149  HA  MET A  10      -0.503  11.674   0.400  1.00  0.78           H  
ATOM    150 1HB  MET A  10      -0.734   9.351   1.320  1.00  0.78           H  
ATOM    151 2HB  MET A  10      -2.274   9.236   0.532  1.00  0.78           H  
ATOM    152 1HG  MET A  10      -1.311   9.445  -1.661  1.00  0.78           H  
ATOM    153 2HG  MET A  10       0.274   9.840  -1.000  1.00  0.78           H  
ATOM    154 1HE  MET A  10       1.489   6.648   0.453  1.00  0.78           H  
ATOM    155 2HE  MET A  10       1.784   8.327   0.073  1.00  0.78           H  
ATOM    156 3HE  MET A  10       0.570   7.859   1.272  1.00  0.78           H  
ATOM    157  N   TYR A  11      -1.700  12.071  -1.694  1.00  0.78           N  
ATOM    158  CA  TYR A  11      -2.336  12.404  -2.958  1.00  0.78           C  
ATOM    159  C   TYR A  11      -1.464  11.844  -4.070  1.00  0.78           C  
ATOM    160  O   TYR A  11      -0.272  12.153  -4.164  1.00  0.78           O  
ATOM    161  CB  TYR A  11      -2.505  13.903  -3.083  1.00  0.78           C  
ATOM    162  CG  TYR A  11      -3.207  14.381  -4.315  1.00  0.78           C  
ATOM    163  CD1 TYR A  11      -4.580  14.269  -4.412  1.00  0.78           C  
ATOM    164  CD2 TYR A  11      -2.488  14.944  -5.343  1.00  0.78           C  
ATOM    165  CE1 TYR A  11      -5.232  14.722  -5.539  1.00  0.78           C  
ATOM    166  CE2 TYR A  11      -3.141  15.396  -6.476  1.00  0.78           C  
ATOM    167  CZ  TYR A  11      -4.502  15.288  -6.572  1.00  0.78           C  
ATOM    168  OH  TYR A  11      -5.144  15.736  -7.694  1.00  0.78           O  
ATOM    169  H   TYR A  11      -0.685  12.134  -1.631  1.00  0.78           H  
ATOM    170  HA  TYR A  11      -3.311  11.921  -3.009  1.00  0.78           H  
ATOM    171 1HB  TYR A  11      -3.074  14.215  -2.250  1.00  0.78           H  
ATOM    172 2HB  TYR A  11      -1.557  14.385  -3.030  1.00  0.78           H  
ATOM    173  HD1 TYR A  11      -5.148  13.825  -3.594  1.00  0.78           H  
ATOM    174  HD2 TYR A  11      -1.404  15.035  -5.263  1.00  0.78           H  
ATOM    175  HE1 TYR A  11      -6.315  14.636  -5.615  1.00  0.78           H  
ATOM    176  HE2 TYR A  11      -2.575  15.842  -7.294  1.00  0.78           H  
ATOM    177  HH  TYR A  11      -4.488  16.034  -8.334  1.00  0.78           H  
ATOM    178  N   GLY A  12      -2.025  10.994  -4.915  1.00  0.78           N  
ATOM    179  CA  GLY A  12      -1.171  10.359  -5.904  1.00  0.78           C  
ATOM    180  C   GLY A  12      -0.109   9.581  -5.129  1.00  0.78           C  
ATOM    181  O   GLY A  12      -0.447   8.811  -4.233  1.00  0.78           O  
ATOM    182  H   GLY A  12      -3.007  10.768  -4.851  1.00  0.78           H  
ATOM    183 1HA  GLY A  12      -1.752   9.686  -6.534  1.00  0.78           H  
ATOM    184 2HA  GLY A  12      -0.706  11.110  -6.541  1.00  0.78           H  
ATOM    185  N   ASP A  13       1.164   9.806  -5.456  1.00  0.79           N  
ATOM    186  CA  ASP A  13       2.276   9.131  -4.784  1.00  0.79           C  
ATOM    187  C   ASP A  13       3.032  10.040  -3.804  1.00  0.79           C  
ATOM    188  O   ASP A  13       4.163   9.730  -3.433  1.00  0.79           O  
ATOM    189  CB  ASP A  13       3.276   8.596  -5.810  1.00  0.79           C  
ATOM    190  CG  ASP A  13       2.698   7.500  -6.710  1.00  0.79           C  
ATOM    191  OD1 ASP A  13       2.007   6.644  -6.215  1.00  0.79           O  
ATOM    192  OD2 ASP A  13       2.950   7.544  -7.889  1.00  0.79           O  
ATOM    193  H   ASP A  13       1.365  10.463  -6.195  1.00  0.79           H  
ATOM    194  HA  ASP A  13       1.875   8.290  -4.217  1.00  0.79           H  
ATOM    195 1HB  ASP A  13       3.627   9.418  -6.436  1.00  0.79           H  
ATOM    196 2HB  ASP A  13       4.144   8.191  -5.288  1.00  0.79           H  
ATOM    197  N   HIS A  14       2.437  11.173  -3.416  1.00  0.78           N  
ATOM    198  CA  HIS A  14       3.110  12.125  -2.520  1.00  0.78           C  
ATOM    199  C   HIS A  14       2.343  12.399  -1.232  1.00  0.78           C  
ATOM    200  O   HIS A  14       1.112  12.418  -1.202  1.00  0.78           O  
ATOM    201  CB  HIS A  14       3.350  13.447  -3.256  1.00  0.78           C  
ATOM    202  CG  HIS A  14       4.308  13.306  -4.430  1.00  0.78           C  
ATOM    203  ND1 HIS A  14       5.628  13.748  -4.391  1.00  0.78           N  
ATOM    204  CD2 HIS A  14       4.138  12.749  -5.656  1.00  0.78           C  
ATOM    205  CE1 HIS A  14       6.221  13.447  -5.537  1.00  0.78           C  
ATOM    206  NE2 HIS A  14       5.340  12.851  -6.321  1.00  0.78           N  
ATOM    207  H   HIS A  14       1.498  11.394  -3.749  1.00  0.78           H  
ATOM    208  HA  HIS A  14       4.081  11.726  -2.232  1.00  0.78           H  
ATOM    209 1HB  HIS A  14       2.405  13.834  -3.633  1.00  0.78           H  
ATOM    210 2HB  HIS A  14       3.752  14.171  -2.561  1.00  0.78           H  
ATOM    211  HD2 HIS A  14       3.224  12.296  -6.040  1.00  0.78           H  
ATOM    212  HE1 HIS A  14       7.259  13.664  -5.794  1.00  0.78           H  
ATOM    213  HE2 HIS A  14       5.519  12.517  -7.257  1.00  0.78           H  
ATOM    214  N   CYS A  15       3.089  12.629  -0.162  1.00  0.77           N  
ATOM    215  CA  CYS A  15       2.540  12.962   1.136  1.00  0.77           C  
ATOM    216  C   CYS A  15       2.615  14.450   1.346  1.00  0.77           C  
ATOM    217  O   CYS A  15       3.606  15.066   0.959  1.00  0.77           O  
ATOM    218  CB  CYS A  15       3.379  12.321   2.207  1.00  0.77           C  
ATOM    219  SG  CYS A  15       3.449  10.588   2.115  1.00  0.77           S  
ATOM    220  H   CYS A  15       4.094  12.579  -0.248  1.00  0.77           H  
ATOM    221  HA  CYS A  15       1.506  12.637   1.192  1.00  0.77           H  
ATOM    222 1HB  CYS A  15       4.378  12.700   2.100  1.00  0.77           H  
ATOM    223 2HB  CYS A  15       3.019  12.608   3.184  1.00  0.77           H  
ATOM    224  N   TYR A  16       1.598  15.025   1.976  1.00  0.76           N  
ATOM    225  CA  TYR A  16       1.582  16.452   2.272  1.00  0.76           C  
ATOM    226  C   TYR A  16       1.273  16.760   3.739  1.00  0.76           C  
ATOM    227  O   TYR A  16       0.454  16.082   4.372  1.00  0.76           O  
ATOM    228  CB  TYR A  16       0.534  17.103   1.397  1.00  0.76           C  
ATOM    229  CG  TYR A  16       0.785  17.024  -0.081  1.00  0.76           C  
ATOM    230  CD1 TYR A  16       0.506  15.854  -0.792  1.00  0.76           C  
ATOM    231  CD2 TYR A  16       1.214  18.135  -0.748  1.00  0.76           C  
ATOM    232  CE1 TYR A  16       0.707  15.817  -2.149  1.00  0.76           C  
ATOM    233  CE2 TYR A  16       1.390  18.090  -2.100  1.00  0.76           C  
ATOM    234  CZ  TYR A  16       1.149  16.942  -2.799  1.00  0.76           C  
ATOM    235  OH  TYR A  16       1.354  16.919  -4.155  1.00  0.76           O  
ATOM    236  H   TYR A  16       0.787  14.459   2.205  1.00  0.76           H  
ATOM    237  HA  TYR A  16       2.556  16.861   2.035  1.00  0.76           H  
ATOM    238 1HB  TYR A  16      -0.431  16.635   1.606  1.00  0.76           H  
ATOM    239 2HB  TYR A  16       0.470  18.146   1.667  1.00  0.76           H  
ATOM    240  HD1 TYR A  16       0.141  14.962  -0.271  1.00  0.76           H  
ATOM    241  HD2 TYR A  16       1.406  19.049  -0.201  1.00  0.76           H  
ATOM    242  HE1 TYR A  16       0.513  14.904  -2.702  1.00  0.76           H  
ATOM    243  HE2 TYR A  16       1.727  18.963  -2.626  1.00  0.76           H  
ATOM    244  HH  TYR A  16       1.881  17.698  -4.407  1.00  0.76           H  
ATOM    245  N   TYR A  17       1.871  17.825   4.273  1.00  0.76           N  
ATOM    246  CA  TYR A  17       1.539  18.238   5.641  1.00  0.76           C  
ATOM    247  C   TYR A  17       1.563  19.731   5.825  1.00  0.76           C  
ATOM    248  O   TYR A  17       2.546  20.389   5.485  1.00  0.76           O  
ATOM    249  CB  TYR A  17       2.530  17.631   6.592  1.00  0.76           C  
ATOM    250  CG  TYR A  17       2.254  17.771   8.083  1.00  0.76           C  
ATOM    251  CD1 TYR A  17       1.782  16.676   8.777  1.00  0.76           C  
ATOM    252  CD2 TYR A  17       2.459  18.941   8.742  1.00  0.76           C  
ATOM    253  CE1 TYR A  17       1.542  16.751  10.122  1.00  0.76           C  
ATOM    254  CE2 TYR A  17       2.223  19.037  10.090  1.00  0.76           C  
ATOM    255  CZ  TYR A  17       1.769  17.943  10.785  1.00  0.76           C  
ATOM    256  OH  TYR A  17       1.530  18.034  12.141  1.00  0.76           O  
ATOM    257  H   TYR A  17       2.594  18.300   3.733  1.00  0.76           H  
ATOM    258  HA  TYR A  17       0.532  17.890   5.882  1.00  0.76           H  
ATOM    259 1HB  TYR A  17       2.486  16.634   6.382  1.00  0.76           H  
ATOM    260 2HB  TYR A  17       3.539  17.988   6.380  1.00  0.76           H  
ATOM    261  HD1 TYR A  17       1.607  15.746   8.258  1.00  0.76           H  
ATOM    262  HD2 TYR A  17       2.799  19.799   8.206  1.00  0.76           H  
ATOM    263  HE1 TYR A  17       1.175  15.877  10.658  1.00  0.76           H  
ATOM    264  HE2 TYR A  17       2.390  19.986  10.602  1.00  0.76           H  
ATOM    265  HH  TYR A  17       1.691  18.936  12.429  1.00  0.76           H  
ATOM    266  N   ALA A  18       0.478  20.276   6.354  1.00  0.77           N  
ATOM    267  CA  ALA A  18       0.408  21.706   6.580  1.00  0.77           C  
ATOM    268  C   ALA A  18       0.984  22.149   7.918  1.00  0.77           C  
ATOM    269  O   ALA A  18       0.723  21.550   8.962  1.00  0.77           O  
ATOM    270  CB  ALA A  18      -1.018  22.113   6.478  1.00  0.77           C  
ATOM    271  H   ALA A  18      -0.341  19.701   6.584  1.00  0.77           H  
ATOM    272  HA  ALA A  18       0.991  22.199   5.816  1.00  0.77           H  
ATOM    273 1HB  ALA A  18      -1.114  23.141   6.604  1.00  0.77           H  
ATOM    274 2HB  ALA A  18      -1.434  21.822   5.512  1.00  0.77           H  
ATOM    275 3HB  ALA A  18      -1.510  21.614   7.254  1.00  0.77           H  
ATOM    276  N   PHE A  19       1.680  23.274   7.869  1.00  0.78           N  
ATOM    277  CA  PHE A  19       2.318  23.945   8.989  1.00  0.78           C  
ATOM    278  C   PHE A  19       1.797  25.372   9.174  1.00  0.78           C  
ATOM    279  O   PHE A  19       2.178  26.262   8.410  1.00  0.78           O  
ATOM    280  CB  PHE A  19       3.818  24.020   8.769  1.00  0.78           C  
ATOM    281  CG  PHE A  19       4.439  22.711   8.683  1.00  0.78           C  
ATOM    282  CD1 PHE A  19       4.487  22.073   7.486  1.00  0.78           C  
ATOM    283  CD2 PHE A  19       4.971  22.097   9.793  1.00  0.78           C  
ATOM    284  CE1 PHE A  19       5.049  20.852   7.378  1.00  0.78           C  
ATOM    285  CE2 PHE A  19       5.542  20.856   9.691  1.00  0.78           C  
ATOM    286  CZ  PHE A  19       5.582  20.226   8.466  1.00  0.78           C  
ATOM    287  H   PHE A  19       1.836  23.682   6.955  1.00  0.78           H  
ATOM    288  HA  PHE A  19       2.152  23.350   9.883  1.00  0.78           H  
ATOM    289 1HB  PHE A  19       4.015  24.551   7.840  1.00  0.78           H  
ATOM    290 2HB  PHE A  19       4.291  24.579   9.577  1.00  0.78           H  
ATOM    291  HD1 PHE A  19       4.056  22.557   6.603  1.00  0.78           H  
ATOM    292  HD2 PHE A  19       4.932  22.605  10.757  1.00  0.78           H  
ATOM    293  HE1 PHE A  19       5.046  20.381   6.438  1.00  0.78           H  
ATOM    294  HE2 PHE A  19       5.957  20.370  10.573  1.00  0.78           H  
ATOM    295  HZ  PHE A  19       6.025  19.235   8.368  1.00  0.78           H  
ATOM    296  N   PRO A  20       0.850  25.616  10.106  1.00  0.78           N  
ATOM    297  CA  PRO A  20       0.256  26.916  10.407  1.00  0.78           C  
ATOM    298  C   PRO A  20       1.306  27.970  10.804  1.00  0.78           C  
ATOM    299  O   PRO A  20       1.034  29.168  10.740  1.00  0.78           O  
ATOM    300  CB  PRO A  20      -0.659  26.599  11.592  1.00  0.78           C  
ATOM    301  CG  PRO A  20      -0.982  25.128  11.453  1.00  0.78           C  
ATOM    302  CD  PRO A  20       0.267  24.501  10.878  1.00  0.78           C  
ATOM    303  HA  PRO A  20      -0.332  27.256   9.554  1.00  0.78           H  
ATOM    304 1HB  PRO A  20      -0.155  26.845  12.536  1.00  0.78           H  
ATOM    305 2HB  PRO A  20      -1.568  27.225  11.536  1.00  0.78           H  
ATOM    306 1HG  PRO A  20      -1.239  24.709  12.438  1.00  0.78           H  
ATOM    307 2HG  PRO A  20      -1.863  24.978  10.825  1.00  0.78           H  
ATOM    308 1HD  PRO A  20       0.944  24.173  11.680  1.00  0.78           H  
ATOM    309 2HD  PRO A  20      -0.044  23.677  10.220  1.00  0.78           H  
ATOM    310  N   GLU A  21       2.475  27.524  11.282  1.00  0.78           N  
ATOM    311  CA  GLU A  21       3.557  28.431  11.664  1.00  0.78           C  
ATOM    312  C   GLU A  21       4.036  29.201  10.441  1.00  0.78           C  
ATOM    313  O   GLU A  21       4.307  28.593   9.408  1.00  0.78           O  
ATOM    314  CB  GLU A  21       4.721  27.637  12.266  1.00  0.78           C  
ATOM    315  CG  GLU A  21       5.884  28.473  12.797  1.00  0.78           C  
ATOM    316  CD  GLU A  21       6.979  27.620  13.417  1.00  0.78           C  
ATOM    317  OE1 GLU A  21       6.864  26.417  13.371  1.00  0.78           O  
ATOM    318  OE2 GLU A  21       7.921  28.172  13.942  1.00  0.78           O  
ATOM    319  H   GLU A  21       2.639  26.534  11.353  1.00  0.78           H  
ATOM    320  HA  GLU A  21       3.182  29.144  12.399  1.00  0.78           H  
ATOM    321 1HB  GLU A  21       4.352  27.023  13.086  1.00  0.78           H  
ATOM    322 2HB  GLU A  21       5.120  26.961  11.507  1.00  0.78           H  
ATOM    323 1HG  GLU A  21       6.312  29.047  11.971  1.00  0.78           H  
ATOM    324 2HG  GLU A  21       5.508  29.177  13.536  1.00  0.78           H  
ATOM    325  N   ALA A  22       4.157  30.519  10.541  1.00  0.77           N  
ATOM    326  CA  ALA A  22       4.597  31.274   9.377  1.00  0.77           C  
ATOM    327  C   ALA A  22       6.111  31.239   9.213  1.00  0.77           C  
ATOM    328  O   ALA A  22       6.852  31.218  10.196  1.00  0.77           O  
ATOM    329  CB  ALA A  22       4.103  32.699   9.459  1.00  0.77           C  
ATOM    330  H   ALA A  22       3.928  30.987  11.404  1.00  0.77           H  
ATOM    331  HA  ALA A  22       4.165  30.804   8.507  1.00  0.77           H  
ATOM    332 1HB  ALA A  22       4.401  33.226   8.574  1.00  0.77           H  
ATOM    333 2HB  ALA A  22       3.017  32.702   9.533  1.00  0.77           H  
ATOM    334 3HB  ALA A  22       4.533  33.185  10.331  1.00  0.77           H  
ATOM    335  N   ALA A  23       6.564  31.295   7.965  1.00  0.75           N  
ATOM    336  CA  ALA A  23       7.987  31.314   7.636  1.00  0.75           C  
ATOM    337  C   ALA A  23       8.228  31.953   6.262  1.00  0.75           C  
ATOM    338  O   ALA A  23       7.298  32.115   5.464  1.00  0.75           O  
ATOM    339  CB  ALA A  23       8.529  29.896   7.676  1.00  0.75           C  
ATOM    340  H   ALA A  23       5.888  31.272   7.207  1.00  0.75           H  
ATOM    341  HA  ALA A  23       8.507  31.910   8.380  1.00  0.75           H  
ATOM    342 1HB  ALA A  23       9.583  29.906   7.459  1.00  0.75           H  
ATOM    343 2HB  ALA A  23       8.368  29.469   8.665  1.00  0.75           H  
ATOM    344 3HB  ALA A  23       8.016  29.289   6.931  1.00  0.75           H  
ATOM    345  N   THR A  24       9.466  32.352   5.980  1.00  0.73           N  
ATOM    346  CA  THR A  24       9.787  32.875   4.650  1.00  0.73           C  
ATOM    347  C   THR A  24       9.906  31.709   3.694  1.00  0.73           C  
ATOM    348  O   THR A  24       9.922  30.570   4.145  1.00  0.73           O  
ATOM    349  CB  THR A  24      11.081  33.689   4.682  1.00  0.73           C  
ATOM    350  OG1 THR A  24      12.177  32.837   5.109  1.00  0.73           O  
ATOM    351  CG2 THR A  24      10.927  34.839   5.654  1.00  0.73           C  
ATOM    352  H   THR A  24      10.221  32.264   6.674  1.00  0.73           H  
ATOM    353  HA  THR A  24       8.976  33.523   4.308  1.00  0.73           H  
ATOM    354  HB  THR A  24      11.292  34.073   3.690  1.00  0.73           H  
ATOM    355  HG1 THR A  24      12.038  32.633   6.074  1.00  0.73           H  
ATOM    356 1HG2 THR A  24      11.843  35.424   5.680  1.00  0.73           H  
ATOM    357 2HG2 THR A  24      10.102  35.467   5.341  1.00  0.73           H  
ATOM    358 3HG2 THR A  24      10.723  34.442   6.647  1.00  0.73           H  
ATOM    359  N   TRP A  25       9.995  31.957   2.389  1.00  0.71           N  
ATOM    360  CA  TRP A  25      10.098  30.854   1.435  1.00  0.71           C  
ATOM    361  C   TRP A  25      11.350  30.046   1.713  1.00  0.71           C  
ATOM    362  O   TRP A  25      11.321  28.816   1.781  1.00  0.71           O  
ATOM    363  CB  TRP A  25      10.075  31.410   0.024  1.00  0.71           C  
ATOM    364  CG  TRP A  25      10.082  30.435  -1.112  1.00  0.71           C  
ATOM    365  CD1 TRP A  25       9.003  29.757  -1.563  1.00  0.71           C  
ATOM    366  CD2 TRP A  25      11.155  30.115  -2.030  1.00  0.71           C  
ATOM    367  NE1 TRP A  25       9.310  29.036  -2.659  1.00  0.71           N  
ATOM    368  CE2 TRP A  25      10.616  29.245  -2.984  1.00  0.71           C  
ATOM    369  CE3 TRP A  25      12.489  30.512  -2.141  1.00  0.71           C  
ATOM    370  CZ2 TRP A  25      11.363  28.753  -4.031  1.00  0.71           C  
ATOM    371  CZ3 TRP A  25      13.242  30.012  -3.200  1.00  0.71           C  
ATOM    372  CH2 TRP A  25      12.689  29.155  -4.118  1.00  0.71           C  
ATOM    373  H   TRP A  25       9.989  32.920   2.042  1.00  0.71           H  
ATOM    374  HA  TRP A  25       9.230  30.206   1.563  1.00  0.71           H  
ATOM    375 1HB  TRP A  25       9.220  32.022  -0.091  1.00  0.71           H  
ATOM    376 2HB  TRP A  25      10.933  32.070  -0.106  1.00  0.71           H  
ATOM    377  HD1 TRP A  25       8.029  29.777  -1.122  1.00  0.71           H  
ATOM    378  HE1 TRP A  25       8.608  28.456  -3.143  1.00  0.71           H  
ATOM    379  HE3 TRP A  25      12.927  31.198  -1.415  1.00  0.71           H  
ATOM    380  HZ2 TRP A  25      10.946  28.083  -4.774  1.00  0.71           H  
ATOM    381  HZ3 TRP A  25      14.283  30.321  -3.286  1.00  0.71           H  
ATOM    382  HH2 TRP A  25      13.304  28.785  -4.938  1.00  0.71           H  
ATOM    383  N   GLY A  26      12.462  30.747   1.906  1.00  0.69           N  
ATOM    384  CA  GLY A  26      13.718  30.089   2.212  1.00  0.69           C  
ATOM    385  C   GLY A  26      13.549  29.219   3.455  1.00  0.69           C  
ATOM    386  O   GLY A  26      13.864  28.024   3.435  1.00  0.69           O  
ATOM    387  H   GLY A  26      12.425  31.753   1.850  1.00  0.69           H  
ATOM    388 1HA  GLY A  26      14.027  29.474   1.366  1.00  0.69           H  
ATOM    389 2HA  GLY A  26      14.493  30.835   2.381  1.00  0.69           H  
ATOM    390  N   GLU A  27      13.049  29.814   4.545  1.00  0.68           N  
ATOM    391  CA  GLU A  27      12.889  29.043   5.771  1.00  0.68           C  
ATOM    392  C   GLU A  27      11.910  27.885   5.623  1.00  0.68           C  
ATOM    393  O   GLU A  27      12.165  26.803   6.144  1.00  0.68           O  
ATOM    394  CB  GLU A  27      12.408  29.949   6.889  1.00  0.68           C  
ATOM    395  CG  GLU A  27      13.409  30.926   7.427  1.00  0.68           C  
ATOM    396  CD  GLU A  27      12.744  31.934   8.296  1.00  0.68           C  
ATOM    397  OE1 GLU A  27      11.677  32.375   7.902  1.00  0.68           O  
ATOM    398  OE2 GLU A  27      13.261  32.266   9.335  1.00  0.68           O  
ATOM    399  H   GLU A  27      12.775  30.800   4.534  1.00  0.68           H  
ATOM    400  HA  GLU A  27      13.860  28.632   6.045  1.00  0.68           H  
ATOM    401 1HB  GLU A  27      11.571  30.526   6.521  1.00  0.68           H  
ATOM    402 2HB  GLU A  27      12.049  29.340   7.720  1.00  0.68           H  
ATOM    403 1HG  GLU A  27      14.159  30.389   8.007  1.00  0.68           H  
ATOM    404 2HG  GLU A  27      13.911  31.423   6.598  1.00  0.68           H  
ATOM    405  N   ALA A  28      10.811  28.078   4.894  1.00  0.67           N  
ATOM    406  CA  ALA A  28       9.830  27.016   4.733  1.00  0.67           C  
ATOM    407  C   ALA A  28      10.473  25.811   4.076  1.00  0.67           C  
ATOM    408  O   ALA A  28      10.273  24.668   4.506  1.00  0.67           O  
ATOM    409  CB  ALA A  28       8.671  27.510   3.876  1.00  0.67           C  
ATOM    410  H   ALA A  28      10.635  28.982   4.472  1.00  0.67           H  
ATOM    411  HA  ALA A  28       9.465  26.725   5.715  1.00  0.67           H  
ATOM    412 1HB  ALA A  28       7.946  26.720   3.760  1.00  0.67           H  
ATOM    413 2HB  ALA A  28       8.204  28.373   4.357  1.00  0.67           H  
ATOM    414 3HB  ALA A  28       9.047  27.803   2.898  1.00  0.67           H  
ATOM    415  N   ARG A  29      11.310  26.066   3.070  1.00  0.66           N  
ATOM    416  CA  ARG A  29      12.001  25.002   2.366  1.00  0.66           C  
ATOM    417  C   ARG A  29      12.975  24.273   3.270  1.00  0.66           C  
ATOM    418  O   ARG A  29      13.032  23.039   3.262  1.00  0.66           O  
ATOM    419  CB  ARG A  29      12.718  25.582   1.160  1.00  0.66           C  
ATOM    420  CG  ARG A  29      11.776  26.009   0.043  1.00  0.66           C  
ATOM    421  CD  ARG A  29      12.455  26.795  -0.995  1.00  0.66           C  
ATOM    422  NE  ARG A  29      13.487  26.063  -1.715  1.00  0.66           N  
ATOM    423  CZ  ARG A  29      13.266  25.298  -2.808  1.00  0.66           C  
ATOM    424  NH1 ARG A  29      12.045  25.155  -3.285  1.00  0.66           N  
ATOM    425  NH2 ARG A  29      14.281  24.694  -3.404  1.00  0.66           N  
ATOM    426  H   ARG A  29      11.443  27.033   2.760  1.00  0.66           H  
ATOM    427  HA  ARG A  29      11.267  24.283   2.023  1.00  0.66           H  
ATOM    428 1HB  ARG A  29      13.284  26.460   1.464  1.00  0.66           H  
ATOM    429 2HB  ARG A  29      13.422  24.855   0.762  1.00  0.66           H  
ATOM    430 1HG  ARG A  29      11.342  25.128  -0.427  1.00  0.66           H  
ATOM    431 2HG  ARG A  29      10.977  26.623   0.462  1.00  0.66           H  
ATOM    432 1HD  ARG A  29      11.711  27.092  -1.705  1.00  0.66           H  
ATOM    433 2HD  ARG A  29      12.905  27.681  -0.544  1.00  0.66           H  
ATOM    434  HE  ARG A  29      14.437  26.148  -1.382  1.00  0.66           H  
ATOM    435 1HH1 ARG A  29      11.263  25.604  -2.829  1.00  0.66           H  
ATOM    436 2HH1 ARG A  29      11.880  24.590  -4.112  1.00  0.66           H  
ATOM    437 1HH2 ARG A  29      15.218  24.804  -3.043  1.00  0.66           H  
ATOM    438 2HH2 ARG A  29      14.117  24.125  -4.223  1.00  0.66           H  
ATOM    439  N   GLU A  30      13.713  25.023   4.090  1.00  0.66           N  
ATOM    440  CA  GLU A  30      14.659  24.392   4.998  1.00  0.66           C  
ATOM    441  C   GLU A  30      13.957  23.587   6.083  1.00  0.66           C  
ATOM    442  O   GLU A  30      14.401  22.487   6.420  1.00  0.66           O  
ATOM    443  CB  GLU A  30      15.569  25.448   5.626  1.00  0.66           C  
ATOM    444  CG  GLU A  30      16.591  26.058   4.655  1.00  0.66           C  
ATOM    445  CD  GLU A  30      17.639  25.057   4.215  1.00  0.66           C  
ATOM    446  OE1 GLU A  30      18.247  24.469   5.083  1.00  0.66           O  
ATOM    447  OE2 GLU A  30      17.824  24.866   3.034  1.00  0.66           O  
ATOM    448  H   GLU A  30      13.634  26.042   4.055  1.00  0.66           H  
ATOM    449  HA  GLU A  30      15.279  23.710   4.421  1.00  0.66           H  
ATOM    450 1HB  GLU A  30      14.955  26.261   6.019  1.00  0.66           H  
ATOM    451 2HB  GLU A  30      16.110  25.010   6.463  1.00  0.66           H  
ATOM    452 1HG  GLU A  30      16.059  26.425   3.775  1.00  0.66           H  
ATOM    453 2HG  GLU A  30      17.074  26.908   5.135  1.00  0.66           H  
ATOM    454  N   LEU A  31      12.834  24.093   6.590  1.00  0.67           N  
ATOM    455  CA  LEU A  31      12.102  23.389   7.626  1.00  0.67           C  
ATOM    456  C   LEU A  31      11.533  22.090   7.083  1.00  0.67           C  
ATOM    457  O   LEU A  31      11.706  21.033   7.677  1.00  0.67           O  
ATOM    458  CB  LEU A  31      10.978  24.289   8.143  1.00  0.67           C  
ATOM    459  CG  LEU A  31      11.454  25.514   8.953  1.00  0.67           C  
ATOM    460  CD1 LEU A  31      10.287  26.481   9.174  1.00  0.67           C  
ATOM    461  CD2 LEU A  31      12.018  25.032  10.269  1.00  0.67           C  
ATOM    462  H   LEU A  31      12.506  25.007   6.275  1.00  0.67           H  
ATOM    463  HA  LEU A  31      12.784  23.157   8.441  1.00  0.67           H  
ATOM    464 1HB  LEU A  31      10.401  24.654   7.290  1.00  0.67           H  
ATOM    465 2HB  LEU A  31      10.329  23.697   8.779  1.00  0.67           H  
ATOM    466  HG  LEU A  31      12.228  26.033   8.406  1.00  0.67           H  
ATOM    467 1HD1 LEU A  31      10.633  27.345   9.739  1.00  0.67           H  
ATOM    468 2HD1 LEU A  31       9.905  26.810   8.207  1.00  0.67           H  
ATOM    469 3HD1 LEU A  31       9.497  25.983   9.729  1.00  0.67           H  
ATOM    470 1HD2 LEU A  31      12.366  25.887  10.847  1.00  0.67           H  
ATOM    471 2HD2 LEU A  31      11.241  24.507  10.824  1.00  0.67           H  
ATOM    472 3HD2 LEU A  31      12.851  24.356  10.078  1.00  0.67           H  
ATOM    473  N   CYS A  32      10.950  22.156   5.895  1.00  0.69           N  
ATOM    474  CA  CYS A  32      10.398  20.971   5.248  1.00  0.69           C  
ATOM    475  C   CYS A  32      11.470  19.909   5.039  1.00  0.69           C  
ATOM    476  O   CYS A  32      11.323  18.752   5.438  1.00  0.69           O  
ATOM    477  CB  CYS A  32       9.769  21.380   3.917  1.00  0.69           C  
ATOM    478  SG  CYS A  32       9.137  20.047   2.893  1.00  0.69           S  
ATOM    479  H   CYS A  32      10.853  23.050   5.433  1.00  0.69           H  
ATOM    480  HA  CYS A  32       9.619  20.560   5.894  1.00  0.69           H  
ATOM    481 1HB  CYS A  32       8.948  22.066   4.114  1.00  0.69           H  
ATOM    482 2HB  CYS A  32      10.506  21.928   3.329  1.00  0.69           H  
ATOM    483  N   ARG A  33      12.597  20.330   4.461  1.00  0.73           N  
ATOM    484  CA  ARG A  33      13.694  19.418   4.220  1.00  0.73           C  
ATOM    485  C   ARG A  33      14.165  18.770   5.518  1.00  0.73           C  
ATOM    486  O   ARG A  33      14.239  17.541   5.608  1.00  0.73           O  
ATOM    487  CB  ARG A  33      14.861  20.156   3.561  1.00  0.73           C  
ATOM    488  CG  ARG A  33      16.079  19.297   3.214  1.00  0.73           C  
ATOM    489  CD  ARG A  33      17.195  20.106   2.585  1.00  0.73           C  
ATOM    490  NE  ARG A  33      17.815  21.076   3.495  1.00  0.73           N  
ATOM    491  CZ  ARG A  33      18.734  20.769   4.439  1.00  0.73           C  
ATOM    492  NH1 ARG A  33      19.126  19.521   4.604  1.00  0.73           N  
ATOM    493  NH2 ARG A  33      19.254  21.723   5.191  1.00  0.73           N  
ATOM    494  H   ARG A  33      12.691  21.300   4.160  1.00  0.73           H  
ATOM    495  HA  ARG A  33      13.347  18.644   3.537  1.00  0.73           H  
ATOM    496 1HB  ARG A  33      14.508  20.622   2.639  1.00  0.73           H  
ATOM    497 2HB  ARG A  33      15.195  20.962   4.219  1.00  0.73           H  
ATOM    498 1HG  ARG A  33      16.462  18.838   4.128  1.00  0.73           H  
ATOM    499 2HG  ARG A  33      15.782  18.519   2.512  1.00  0.73           H  
ATOM    500 1HD  ARG A  33      17.973  19.428   2.234  1.00  0.73           H  
ATOM    501 2HD  ARG A  33      16.790  20.657   1.736  1.00  0.73           H  
ATOM    502  HE  ARG A  33      17.549  22.059   3.404  1.00  0.73           H  
ATOM    503 1HH1 ARG A  33      18.736  18.791   4.031  1.00  0.73           H  
ATOM    504 2HH1 ARG A  33      19.814  19.299   5.308  1.00  0.73           H  
ATOM    505 1HH2 ARG A  33      18.955  22.704   5.061  1.00  0.73           H  
ATOM    506 2HH2 ARG A  33      19.937  21.499   5.893  1.00  0.73           H  
ATOM    507  N   ASN A  34      14.437  19.582   6.545  1.00  0.77           N  
ATOM    508  CA  ASN A  34      14.940  19.073   7.817  1.00  0.77           C  
ATOM    509  C   ASN A  34      13.974  18.145   8.557  1.00  0.77           C  
ATOM    510  O   ASN A  34      14.404  17.184   9.199  1.00  0.77           O  
ATOM    511  CB  ASN A  34      15.306  20.235   8.718  1.00  0.77           C  
ATOM    512  CG  ASN A  34      16.572  20.928   8.291  1.00  0.77           C  
ATOM    513  OD1 ASN A  34      17.417  20.354   7.591  1.00  0.77           O  
ATOM    514  ND2 ASN A  34      16.720  22.160   8.701  1.00  0.77           N  
ATOM    515  H   ASN A  34      14.324  20.590   6.439  1.00  0.77           H  
ATOM    516  HA  ASN A  34      15.840  18.495   7.611  1.00  0.77           H  
ATOM    517 1HB  ASN A  34      14.487  20.961   8.709  1.00  0.77           H  
ATOM    518 2HB  ASN A  34      15.419  19.880   9.740  1.00  0.77           H  
ATOM    519 1HD2 ASN A  34      17.537  22.678   8.447  1.00  0.77           H  
ATOM    520 2HD2 ASN A  34      16.012  22.588   9.258  1.00  0.77           H  
ATOM    521  N   LEU A  35      12.676  18.420   8.475  1.00  0.81           N  
ATOM    522  CA  LEU A  35      11.679  17.600   9.154  1.00  0.81           C  
ATOM    523  C   LEU A  35      11.569  16.180   8.599  1.00  0.81           C  
ATOM    524  O   LEU A  35      11.363  15.234   9.364  1.00  0.81           O  
ATOM    525  CB  LEU A  35      10.324  18.302   9.085  1.00  0.81           C  
ATOM    526  CG  LEU A  35      10.205  19.577   9.941  1.00  0.81           C  
ATOM    527  CD1 LEU A  35       8.943  20.299   9.572  1.00  0.81           C  
ATOM    528  CD2 LEU A  35      10.188  19.190  11.400  1.00  0.81           C  
ATOM    529  H   LEU A  35      12.365  19.239   7.951  1.00  0.81           H  
ATOM    530  HA  LEU A  35      11.969  17.528  10.200  1.00  0.81           H  
ATOM    531 1HB  LEU A  35      10.142  18.589   8.044  1.00  0.81           H  
ATOM    532 2HB  LEU A  35       9.548  17.607   9.394  1.00  0.81           H  
ATOM    533  HG  LEU A  35      11.049  20.223   9.767  1.00  0.81           H  
ATOM    534 1HD1 LEU A  35       8.842  21.201  10.173  1.00  0.81           H  
ATOM    535 2HD1 LEU A  35       8.974  20.568   8.515  1.00  0.81           H  
ATOM    536 3HD1 LEU A  35       8.114  19.635   9.758  1.00  0.81           H  
ATOM    537 1HD2 LEU A  35      10.103  20.089  12.011  1.00  0.81           H  
ATOM    538 2HD2 LEU A  35       9.338  18.537  11.592  1.00  0.81           H  
ATOM    539 3HD2 LEU A  35      11.113  18.669  11.646  1.00  0.81           H  
ATOM    540  N   TYR A  36      11.692  16.022   7.278  1.00  0.84           N  
ATOM    541  CA  TYR A  36      11.572  14.691   6.673  1.00  0.84           C  
ATOM    542  C   TYR A  36      12.854  14.159   6.003  1.00  0.84           C  
ATOM    543  O   TYR A  36      13.219  12.998   6.203  1.00  0.84           O  
ATOM    544  CB  TYR A  36      10.405  14.656   5.690  1.00  0.84           C  
ATOM    545  CG  TYR A  36      10.184  13.274   5.034  1.00  0.84           C  
ATOM    546  CD1 TYR A  36       9.543  12.262   5.739  1.00  0.84           C  
ATOM    547  CD2 TYR A  36      10.607  13.031   3.734  1.00  0.84           C  
ATOM    548  CE1 TYR A  36       9.327  11.020   5.146  1.00  0.84           C  
ATOM    549  CE2 TYR A  36      10.389  11.795   3.137  1.00  0.84           C  
ATOM    550  CZ  TYR A  36       9.749  10.791   3.834  1.00  0.84           C  
ATOM    551  OH  TYR A  36       9.490   9.567   3.231  1.00  0.84           O  
ATOM    552  H   TYR A  36      11.837  16.850   6.693  1.00  0.84           H  
ATOM    553  HA  TYR A  36      11.333  13.988   7.470  1.00  0.84           H  
ATOM    554 1HB  TYR A  36       9.485  14.942   6.201  1.00  0.84           H  
ATOM    555 2HB  TYR A  36      10.580  15.380   4.914  1.00  0.84           H  
ATOM    556  HD1 TYR A  36       9.202  12.443   6.759  1.00  0.84           H  
ATOM    557  HD2 TYR A  36      11.105  13.811   3.174  1.00  0.84           H  
ATOM    558  HE1 TYR A  36       8.816  10.234   5.698  1.00  0.84           H  
ATOM    559  HE2 TYR A  36      10.717  11.623   2.111  1.00  0.84           H  
ATOM    560  HH  TYR A  36       9.249   9.713   2.280  1.00  0.84           H  
ATOM    561  N   GLY A  37      13.483  14.971   5.149  1.00  0.85           N  
ATOM    562  CA  GLY A  37      14.646  14.574   4.355  1.00  0.85           C  
ATOM    563  C   GLY A  37      14.247  14.245   2.914  1.00  0.85           C  
ATOM    564  O   GLY A  37      13.492  13.312   2.667  1.00  0.85           O  
ATOM    565  H   GLY A  37      13.192  15.939   5.081  1.00  0.85           H  
ATOM    566 1HA  GLY A  37      15.375  15.385   4.363  1.00  0.85           H  
ATOM    567 2HA  GLY A  37      15.123  13.709   4.814  1.00  0.85           H  
ATOM    568  N   GLY A  38      14.750  15.025   1.955  1.00  0.84           N  
ATOM    569  CA  GLY A  38      14.407  14.838   0.537  1.00  0.84           C  
ATOM    570  C   GLY A  38      13.071  15.497   0.160  1.00  0.84           C  
ATOM    571  O   GLY A  38      12.621  15.410  -0.983  1.00  0.84           O  
ATOM    572  H   GLY A  38      15.385  15.767   2.208  1.00  0.84           H  
ATOM    573 1HA  GLY A  38      15.203  15.254  -0.082  1.00  0.84           H  
ATOM    574 2HA  GLY A  38      14.360  13.773   0.315  1.00  0.84           H  
ATOM    575  N   ALA A  39      12.444  16.132   1.142  1.00  0.83           N  
ATOM    576  CA  ALA A  39      11.150  16.800   1.013  1.00  0.83           C  
ATOM    577  C   ALA A  39      11.289  18.208   0.457  1.00  0.83           C  
ATOM    578  O   ALA A  39      12.376  18.791   0.492  1.00  0.83           O  
ATOM    579  CB  ALA A  39      10.449  16.858   2.349  1.00  0.83           C  
ATOM    580  H   ALA A  39      12.894  16.140   2.041  1.00  0.83           H  
ATOM    581  HA  ALA A  39      10.541  16.219   0.320  1.00  0.83           H  
ATOM    582 1HB  ALA A  39       9.487  17.303   2.193  1.00  0.83           H  
ATOM    583 2HB  ALA A  39      10.324  15.873   2.733  1.00  0.83           H  
ATOM    584 3HB  ALA A  39      11.031  17.447   3.055  1.00  0.83           H  
ATOM    585  N   ARG A  40      10.181  18.752  -0.052  1.00  0.84           N  
ATOM    586  CA  ARG A  40      10.150  20.128  -0.541  1.00  0.84           C  
ATOM    587  C   ARG A  40       8.767  20.754  -0.398  1.00  0.84           C  
ATOM    588  O   ARG A  40       7.778  20.061  -0.233  1.00  0.84           O  
ATOM    589  CB  ARG A  40      10.536  20.193  -2.005  1.00  0.84           C  
ATOM    590  CG  ARG A  40       9.525  19.551  -2.966  1.00  0.84           C  
ATOM    591  CD  ARG A  40      10.011  19.552  -4.392  1.00  0.84           C  
ATOM    592  NE  ARG A  40      11.124  18.627  -4.593  1.00  0.84           N  
ATOM    593  CZ  ARG A  40      11.847  18.509  -5.732  1.00  0.84           C  
ATOM    594  NH1 ARG A  40      11.580  19.259  -6.788  1.00  0.84           N  
ATOM    595  NH2 ARG A  40      12.834  17.628  -5.788  1.00  0.84           N  
ATOM    596  H   ARG A  40       9.329  18.191  -0.080  1.00  0.84           H  
ATOM    597  HA  ARG A  40      10.858  20.717   0.041  1.00  0.84           H  
ATOM    598 1HB  ARG A  40      10.651  21.234  -2.305  1.00  0.84           H  
ATOM    599 2HB  ARG A  40      11.496  19.699  -2.150  1.00  0.84           H  
ATOM    600 1HG  ARG A  40       9.346  18.518  -2.661  1.00  0.84           H  
ATOM    601 2HG  ARG A  40       8.585  20.102  -2.929  1.00  0.84           H  
ATOM    602 1HD  ARG A  40       9.198  19.263  -5.059  1.00  0.84           H  
ATOM    603 2HD  ARG A  40      10.348  20.556  -4.660  1.00  0.84           H  
ATOM    604  HE  ARG A  40      11.373  18.026  -3.819  1.00  0.84           H  
ATOM    605 1HH1 ARG A  40      10.815  19.952  -6.771  1.00  0.84           H  
ATOM    606 2HH1 ARG A  40      12.126  19.158  -7.627  1.00  0.84           H  
ATOM    607 1HH2 ARG A  40      13.042  17.050  -4.982  1.00  0.84           H  
ATOM    608 2HH2 ARG A  40      13.378  17.531  -6.632  1.00  0.84           H  
ATOM    609  N   ILE A  41       8.696  22.064  -0.488  1.00  0.88           N  
ATOM    610  CA  ILE A  41       7.414  22.755  -0.434  1.00  0.88           C  
ATOM    611  C   ILE A  41       6.706  22.390  -1.757  1.00  0.88           C  
ATOM    612  O   ILE A  41       7.386  22.383  -2.780  1.00  0.88           O  
ATOM    613  CB  ILE A  41       7.651  24.267  -0.262  1.00  0.88           C  
ATOM    614  CG1 ILE A  41       8.438  24.491   0.993  1.00  0.88           C  
ATOM    615  CG2 ILE A  41       6.364  25.007  -0.142  1.00  0.88           C  
ATOM    616  CD1 ILE A  41       7.743  23.978   2.211  1.00  0.88           C  
ATOM    617  H   ILE A  41       9.544  22.599  -0.599  1.00  0.88           H  
ATOM    618  HA  ILE A  41       6.861  22.397   0.424  1.00  0.88           H  
ATOM    619  HB  ILE A  41       8.216  24.637  -1.088  1.00  0.88           H  
ATOM    620 1HG1 ILE A  41       9.382  23.985   0.900  1.00  0.88           H  
ATOM    621 2HG1 ILE A  41       8.617  25.561   1.121  1.00  0.88           H  
ATOM    622 1HG2 ILE A  41       6.558  26.068  -0.018  1.00  0.88           H  
ATOM    623 2HG2 ILE A  41       5.784  24.846  -1.022  1.00  0.88           H  
ATOM    624 3HG2 ILE A  41       5.810  24.644   0.718  1.00  0.88           H  
ATOM    625 1HD1 ILE A  41       8.339  24.158   3.084  1.00  0.88           H  
ATOM    626 2HD1 ILE A  41       6.793  24.487   2.316  1.00  0.88           H  
ATOM    627 3HD1 ILE A  41       7.569  22.911   2.109  1.00  0.88           H  
ATOM    628  N   PRO A  42       5.403  22.019  -1.789  1.00  0.98           N  
ATOM    629  CA  PRO A  42       4.684  21.565  -2.956  1.00  0.98           C  
ATOM    630  C   PRO A  42       4.762  22.474  -4.131  1.00  0.98           C  
ATOM    631  O   PRO A  42       4.718  23.691  -3.988  1.00  0.98           O  
ATOM    632  CB  PRO A  42       3.227  21.601  -2.482  1.00  0.98           C  
ATOM    633  CG  PRO A  42       3.297  21.372  -1.048  1.00  0.98           C  
ATOM    634  CD  PRO A  42       4.570  22.038  -0.605  1.00  0.98           C  
ATOM    635  HA  PRO A  42       5.017  20.555  -3.216  1.00  0.98           H  
ATOM    636 1HB  PRO A  42       2.787  22.575  -2.729  1.00  0.98           H  
ATOM    637 2HB  PRO A  42       2.651  20.855  -3.033  1.00  0.98           H  
ATOM    638 1HG  PRO A  42       2.418  21.831  -0.589  1.00  0.98           H  
ATOM    639 2HG  PRO A  42       3.243  20.341  -0.805  1.00  0.98           H  
ATOM    640 1HD  PRO A  42       4.372  23.047  -0.255  1.00  0.98           H  
ATOM    641 2HD  PRO A  42       5.002  21.380   0.143  1.00  0.98           H  
ATOM    642  N   GLU A  43       4.870  21.865  -5.287  1.00  1.12           N  
ATOM    643  CA  GLU A  43       4.876  22.567  -6.547  1.00  1.12           C  
ATOM    644  C   GLU A  43       3.535  22.225  -7.148  1.00  1.12           C  
ATOM    645  O   GLU A  43       3.018  21.145  -6.867  1.00  1.12           O  
ATOM    646  CB  GLU A  43       6.052  22.110  -7.417  1.00  1.12           C  
ATOM    647  CG  GLU A  43       7.420  22.463  -6.814  1.00  1.12           C  
ATOM    648  CD  GLU A  43       8.616  22.025  -7.651  1.00  1.12           C  
ATOM    649  OE1 GLU A  43       8.697  22.379  -8.815  1.00  1.12           O  
ATOM    650  OE2 GLU A  43       9.451  21.330  -7.108  1.00  1.12           O  
ATOM    651  H   GLU A  43       4.923  20.854  -5.295  1.00  1.12           H  
ATOM    652  HA  GLU A  43       4.932  23.642  -6.381  1.00  1.12           H  
ATOM    653 1HB  GLU A  43       6.006  21.029  -7.554  1.00  1.12           H  
ATOM    654 2HB  GLU A  43       5.980  22.573  -8.401  1.00  1.12           H  
ATOM    655 1HG  GLU A  43       7.467  23.545  -6.685  1.00  1.12           H  
ATOM    656 2HG  GLU A  43       7.495  22.012  -5.822  1.00  1.12           H  
ATOM    657  N   VAL A  44       2.958  23.108  -7.950  1.00  1.28           N  
ATOM    658  CA  VAL A  44       1.654  22.803  -8.517  1.00  1.28           C  
ATOM    659  C   VAL A  44       1.562  22.875 -10.042  1.00  1.28           C  
ATOM    660  O   VAL A  44       1.325  23.948 -10.594  1.00  1.28           O  
ATOM    661  CB  VAL A  44       0.602  23.731  -7.901  1.00  1.28           C  
ATOM    662  CG1 VAL A  44      -0.702  23.411  -8.453  1.00  1.28           C  
ATOM    663  CG2 VAL A  44       0.547  23.543  -6.390  1.00  1.28           C  
ATOM    664  H   VAL A  44       3.415  23.984  -8.154  1.00  1.28           H  
ATOM    665  HA  VAL A  44       1.384  21.818  -8.205  1.00  1.28           H  
ATOM    666  HB  VAL A  44       0.836  24.757  -8.142  1.00  1.28           H  
ATOM    667 1HG1 VAL A  44      -1.408  24.069  -8.009  1.00  1.28           H  
ATOM    668 2HG1 VAL A  44      -0.696  23.545  -9.535  1.00  1.28           H  
ATOM    669 3HG1 VAL A  44      -0.956  22.386  -8.216  1.00  1.28           H  
ATOM    670 1HG2 VAL A  44      -0.213  24.200  -5.962  1.00  1.28           H  
ATOM    671 2HG2 VAL A  44       0.300  22.506  -6.161  1.00  1.28           H  
ATOM    672 3HG2 VAL A  44       1.506  23.783  -5.966  1.00  1.28           H  
ATOM    673  N   PRO A  45       1.815  21.757 -10.754  1.00  1.41           N  
ATOM    674  CA  PRO A  45       1.710  21.597 -12.195  1.00  1.41           C  
ATOM    675  C   PRO A  45       0.312  21.839 -12.763  1.00  1.41           C  
ATOM    676  O   PRO A  45       0.171  22.134 -13.951  1.00  1.41           O  
ATOM    677  CB  PRO A  45       2.080  20.118 -12.389  1.00  1.41           C  
ATOM    678  CG  PRO A  45       2.903  19.763 -11.195  1.00  1.41           C  
ATOM    679  CD  PRO A  45       2.291  20.538 -10.078  1.00  1.41           C  
ATOM    680  HA  PRO A  45       2.443  22.247 -12.689  1.00  1.41           H  
ATOM    681 1HB  PRO A  45       1.156  19.512 -12.474  1.00  1.41           H  
ATOM    682 2HB  PRO A  45       2.624  19.994 -13.338  1.00  1.41           H  
ATOM    683 1HG  PRO A  45       2.868  18.676 -11.026  1.00  1.41           H  
ATOM    684 2HG  PRO A  45       3.956  20.027 -11.366  1.00  1.41           H  
ATOM    685 1HD  PRO A  45       1.449  19.975  -9.667  1.00  1.41           H  
ATOM    686 2HD  PRO A  45       3.066  20.736  -9.356  1.00  1.41           H  
ATOM    687  N   ASP A  46      -0.726  21.703 -11.929  1.00  1.48           N  
ATOM    688  CA  ASP A  46      -2.080  21.854 -12.445  1.00  1.48           C  
ATOM    689  C   ASP A  46      -3.163  22.171 -11.417  1.00  1.48           C  
ATOM    690  O   ASP A  46      -2.938  22.131 -10.203  1.00  1.48           O  
ATOM    691  CB  ASP A  46      -2.454  20.563 -13.184  1.00  1.48           C  
ATOM    692  CG  ASP A  46      -2.398  19.286 -12.301  1.00  1.48           C  
ATOM    693  OD1 ASP A  46      -2.944  19.291 -11.199  1.00  1.48           O  
ATOM    694  OD2 ASP A  46      -1.791  18.330 -12.735  1.00  1.48           O  
ATOM    695  H   ASP A  46      -0.581  21.481 -10.958  1.00  1.48           H  
ATOM    696  HA  ASP A  46      -2.064  22.674 -13.166  1.00  1.48           H  
ATOM    697 1HB  ASP A  46      -3.456  20.652 -13.592  1.00  1.48           H  
ATOM    698 2HB  ASP A  46      -1.780  20.424 -14.032  1.00  1.48           H  
ATOM    699  N   GLU A  47      -4.373  22.403 -11.938  1.00  1.47           N  
ATOM    700  CA  GLU A  47      -5.564  22.706 -11.153  1.00  1.47           C  
ATOM    701  C   GLU A  47      -6.021  21.592 -10.209  1.00  1.47           C  
ATOM    702  O   GLU A  47      -6.523  21.874  -9.121  1.00  1.47           O  
ATOM    703  CB  GLU A  47      -6.715  23.079 -12.088  1.00  1.47           C  
ATOM    704  CG  GLU A  47      -6.531  24.415 -12.802  1.00  1.47           C  
ATOM    705  CD  GLU A  47      -7.656  24.747 -13.762  1.00  1.47           C  
ATOM    706  OE1 GLU A  47      -8.487  23.902 -13.999  1.00  1.47           O  
ATOM    707  OE2 GLU A  47      -7.683  25.853 -14.249  1.00  1.47           O  
ATOM    708  H   GLU A  47      -4.462  22.399 -12.944  1.00  1.47           H  
ATOM    709  HA  GLU A  47      -5.336  23.580 -10.545  1.00  1.47           H  
ATOM    710 1HB  GLU A  47      -6.833  22.302 -12.843  1.00  1.47           H  
ATOM    711 2HB  GLU A  47      -7.644  23.126 -11.518  1.00  1.47           H  
ATOM    712 1HG  GLU A  47      -6.460  25.205 -12.055  1.00  1.47           H  
ATOM    713 2HG  GLU A  47      -5.589  24.389 -13.350  1.00  1.47           H  
ATOM    714  N   ASP A  48      -5.879  20.327 -10.611  1.00  1.38           N  
ATOM    715  CA  ASP A  48      -6.348  19.261  -9.729  1.00  1.38           C  
ATOM    716  C   ASP A  48      -5.514  19.247  -8.455  1.00  1.38           C  
ATOM    717  O   ASP A  48      -6.056  19.138  -7.345  1.00  1.38           O  
ATOM    718  CB  ASP A  48      -6.284  17.899 -10.424  1.00  1.38           C  
ATOM    719  CG  ASP A  48      -7.345  17.724 -11.522  1.00  1.38           C  
ATOM    720  OD1 ASP A  48      -8.257  18.518 -11.582  1.00  1.38           O  
ATOM    721  OD2 ASP A  48      -7.235  16.790 -12.282  1.00  1.38           O  
ATOM    722  H   ASP A  48      -5.436  20.111 -11.493  1.00  1.38           H  
ATOM    723  HA  ASP A  48      -7.384  19.461  -9.458  1.00  1.38           H  
ATOM    724 1HB  ASP A  48      -5.290  17.774 -10.871  1.00  1.38           H  
ATOM    725 2HB  ASP A  48      -6.411  17.110  -9.685  1.00  1.38           H  
ATOM    726  N   LEU A  49      -4.200  19.438  -8.610  1.00  1.26           N  
ATOM    727  CA  LEU A  49      -3.333  19.506  -7.450  1.00  1.26           C  
ATOM    728  C   LEU A  49      -3.599  20.781  -6.671  1.00  1.26           C  
ATOM    729  O   LEU A  49      -3.643  20.751  -5.444  1.00  1.26           O  
ATOM    730  CB  LEU A  49      -1.860  19.371  -7.796  1.00  1.26           C  
ATOM    731  CG  LEU A  49      -0.954  19.425  -6.534  1.00  1.26           C  
ATOM    732  CD1 LEU A  49      -1.354  18.348  -5.579  1.00  1.26           C  
ATOM    733  CD2 LEU A  49       0.455  19.221  -6.901  1.00  1.26           C  
ATOM    734  H   LEU A  49      -3.795  19.517  -9.556  1.00  1.26           H  
ATOM    735  HA  LEU A  49      -3.579  18.665  -6.803  1.00  1.26           H  
ATOM    736 1HB  LEU A  49      -1.703  18.418  -8.299  1.00  1.26           H  
ATOM    737 2HB  LEU A  49      -1.580  20.171  -8.481  1.00  1.26           H  
ATOM    738  HG  LEU A  49      -1.081  20.394  -6.052  1.00  1.26           H  
ATOM    739 1HD1 LEU A  49      -0.731  18.397  -4.693  1.00  1.26           H  
ATOM    740 2HD1 LEU A  49      -2.389  18.474  -5.304  1.00  1.26           H  
ATOM    741 3HD1 LEU A  49      -1.215  17.399  -6.060  1.00  1.26           H  
ATOM    742 1HD2 LEU A  49       1.080  19.270  -6.007  1.00  1.26           H  
ATOM    743 2HD2 LEU A  49       0.570  18.247  -7.374  1.00  1.26           H  
ATOM    744 3HD2 LEU A  49       0.741  19.963  -7.563  1.00  1.26           H  
ATOM    745  N   ALA A  50      -3.782  21.913  -7.366  1.00  1.14           N  
ATOM    746  CA  ALA A  50      -4.069  23.165  -6.670  1.00  1.14           C  
ATOM    747  C   ALA A  50      -5.314  23.001  -5.802  1.00  1.14           C  
ATOM    748  O   ALA A  50      -5.388  23.520  -4.687  1.00  1.14           O  
ATOM    749  CB  ALA A  50      -4.320  24.293  -7.657  1.00  1.14           C  
ATOM    750  H   ALA A  50      -3.705  21.908  -8.386  1.00  1.14           H  
ATOM    751  HA  ALA A  50      -3.217  23.406  -6.032  1.00  1.14           H  
ATOM    752 1HB  ALA A  50      -4.530  25.207  -7.129  1.00  1.14           H  
ATOM    753 2HB  ALA A  50      -3.483  24.446  -8.303  1.00  1.14           H  
ATOM    754 3HB  ALA A  50      -5.180  24.032  -8.262  1.00  1.14           H  
ATOM    755  N   GLY A  51      -6.303  22.267  -6.326  1.00  1.05           N  
ATOM    756  CA  GLY A  51      -7.534  21.973  -5.614  1.00  1.05           C  
ATOM    757  C   GLY A  51      -7.217  21.197  -4.343  1.00  1.05           C  
ATOM    758  O   GLY A  51      -7.572  21.621  -3.238  1.00  1.05           O  
ATOM    759  H   GLY A  51      -6.204  21.906  -7.272  1.00  1.05           H  
ATOM    760 1HA  GLY A  51      -8.054  22.899  -5.375  1.00  1.05           H  
ATOM    761 2HA  GLY A  51      -8.185  21.381  -6.259  1.00  1.05           H  
ATOM    762  N   PHE A  52      -6.515  20.075  -4.499  1.00  0.98           N  
ATOM    763  CA  PHE A  52      -6.135  19.244  -3.365  1.00  0.98           C  
ATOM    764  C   PHE A  52      -5.364  19.998  -2.298  1.00  0.98           C  
ATOM    765  O   PHE A  52      -5.696  19.914  -1.107  1.00  0.98           O  
ATOM    766  CB  PHE A  52      -5.300  18.059  -3.814  1.00  0.98           C  
ATOM    767  CG  PHE A  52      -4.674  17.363  -2.656  1.00  0.98           C  
ATOM    768  CD1 PHE A  52      -5.374  16.506  -1.821  1.00  0.98           C  
ATOM    769  CD2 PHE A  52      -3.355  17.594  -2.394  1.00  0.98           C  
ATOM    770  CE1 PHE A  52      -4.736  15.913  -0.742  1.00  0.98           C  
ATOM    771  CE2 PHE A  52      -2.736  17.024  -1.357  1.00  0.98           C  
ATOM    772  CZ  PHE A  52      -3.404  16.180  -0.512  1.00  0.98           C  
ATOM    773  H   PHE A  52      -6.250  19.786  -5.442  1.00  0.98           H  
ATOM    774  HA  PHE A  52      -7.048  18.859  -2.909  1.00  0.98           H  
ATOM    775 1HB  PHE A  52      -5.922  17.353  -4.356  1.00  0.98           H  
ATOM    776 2HB  PHE A  52      -4.523  18.393  -4.486  1.00  0.98           H  
ATOM    777  HD1 PHE A  52      -6.430  16.311  -2.017  1.00  0.98           H  
ATOM    778  HD2 PHE A  52      -2.805  18.262  -3.037  1.00  0.98           H  
ATOM    779  HE1 PHE A  52      -5.282  15.239  -0.082  1.00  0.98           H  
ATOM    780  HE2 PHE A  52      -1.709  17.250  -1.196  1.00  0.98           H  
ATOM    781  HZ  PHE A  52      -2.878  15.726   0.329  1.00  0.98           H  
ATOM    782  N   VAL A  53      -4.332  20.722  -2.706  1.00  0.94           N  
ATOM    783  CA  VAL A  53      -3.525  21.421  -1.736  1.00  0.94           C  
ATOM    784  C   VAL A  53      -4.424  22.439  -1.034  1.00  0.94           C  
ATOM    785  O   VAL A  53      -4.345  22.590   0.180  1.00  0.94           O  
ATOM    786  CB  VAL A  53      -2.274  22.055  -2.379  1.00  0.94           C  
ATOM    787  CG1 VAL A  53      -1.554  22.903  -1.373  1.00  0.94           C  
ATOM    788  CG2 VAL A  53      -1.349  20.963  -2.889  1.00  0.94           C  
ATOM    789  H   VAL A  53      -4.110  20.775  -3.697  1.00  0.94           H  
ATOM    790  HA  VAL A  53      -3.181  20.700  -1.002  1.00  0.94           H  
ATOM    791  HB  VAL A  53      -2.588  22.684  -3.209  1.00  0.94           H  
ATOM    792 1HG1 VAL A  53      -0.677  23.361  -1.833  1.00  0.94           H  
ATOM    793 2HG1 VAL A  53      -2.216  23.674  -1.001  1.00  0.94           H  
ATOM    794 3HG1 VAL A  53      -1.244  22.267  -0.557  1.00  0.94           H  
ATOM    795 1HG2 VAL A  53      -0.470  21.408  -3.357  1.00  0.94           H  
ATOM    796 2HG2 VAL A  53      -1.038  20.328  -2.057  1.00  0.94           H  
ATOM    797 3HG2 VAL A  53      -1.885  20.372  -3.614  1.00  0.94           H  
ATOM    798  N   GLY A  54      -5.309  23.112  -1.779  1.00  0.91           N  
ATOM    799  CA  GLY A  54      -6.249  24.055  -1.183  1.00  0.91           C  
ATOM    800  C   GLY A  54      -7.096  23.426  -0.092  1.00  0.91           C  
ATOM    801  O   GLY A  54      -7.367  24.051   0.943  1.00  0.91           O  
ATOM    802  H   GLY A  54      -5.343  22.983  -2.789  1.00  0.91           H  
ATOM    803 1HA  GLY A  54      -5.739  24.932  -0.814  1.00  0.91           H  
ATOM    804 2HA  GLY A  54      -6.929  24.371  -1.962  1.00  0.91           H  
ATOM    805  N   GLU A  55      -7.507  22.177  -0.291  1.00  0.90           N  
ATOM    806  CA  GLU A  55      -8.301  21.528   0.735  1.00  0.90           C  
ATOM    807  C   GLU A  55      -7.435  21.302   1.978  1.00  0.90           C  
ATOM    808  O   GLU A  55      -7.898  21.514   3.102  1.00  0.90           O  
ATOM    809  CB  GLU A  55      -8.912  20.219   0.219  1.00  0.90           C  
ATOM    810  CG  GLU A  55     -10.000  20.394  -0.884  1.00  0.90           C  
ATOM    811  CD  GLU A  55     -11.234  21.178  -0.445  1.00  0.90           C  
ATOM    812  OE1 GLU A  55     -11.805  20.845   0.561  1.00  0.90           O  
ATOM    813  OE2 GLU A  55     -11.602  22.123  -1.130  1.00  0.90           O  
ATOM    814  H   GLU A  55      -7.292  21.706  -1.174  1.00  0.90           H  
ATOM    815  HA  GLU A  55      -9.117  22.190   1.013  1.00  0.90           H  
ATOM    816 1HB  GLU A  55      -8.121  19.592  -0.195  1.00  0.90           H  
ATOM    817 2HB  GLU A  55      -9.357  19.674   1.052  1.00  0.90           H  
ATOM    818 1HG  GLU A  55      -9.547  20.911  -1.727  1.00  0.90           H  
ATOM    819 2HG  GLU A  55     -10.308  19.409  -1.230  1.00  0.90           H  
ATOM    820  N   LEU A  56      -6.146  20.979   1.784  1.00  0.90           N  
ATOM    821  CA  LEU A  56      -5.251  20.788   2.927  1.00  0.90           C  
ATOM    822  C   LEU A  56      -5.117  22.085   3.698  1.00  0.90           C  
ATOM    823  O   LEU A  56      -5.089  22.099   4.927  1.00  0.90           O  
ATOM    824  CB  LEU A  56      -3.828  20.428   2.506  1.00  0.90           C  
ATOM    825  CG  LEU A  56      -3.589  19.143   1.847  1.00  0.90           C  
ATOM    826  CD1 LEU A  56      -2.164  19.139   1.412  1.00  0.90           C  
ATOM    827  CD2 LEU A  56      -3.869  18.017   2.795  1.00  0.90           C  
ATOM    828  H   LEU A  56      -5.813  20.821   0.827  1.00  0.90           H  
ATOM    829  HA  LEU A  56      -5.666  20.020   3.584  1.00  0.90           H  
ATOM    830 1HB  LEU A  56      -3.447  21.197   1.860  1.00  0.90           H  
ATOM    831 2HB  LEU A  56      -3.210  20.432   3.406  1.00  0.90           H  
ATOM    832  HG  LEU A  56      -4.228  19.050   0.961  1.00  0.90           H  
ATOM    833 1HD1 LEU A  56      -1.954  18.227   0.927  1.00  0.90           H  
ATOM    834 2HD1 LEU A  56      -1.979  19.959   0.735  1.00  0.90           H  
ATOM    835 3HD1 LEU A  56      -1.532  19.246   2.292  1.00  0.90           H  
ATOM    836 1HD2 LEU A  56      -3.670  17.087   2.289  1.00  0.90           H  
ATOM    837 2HD2 LEU A  56      -3.222  18.104   3.673  1.00  0.90           H  
ATOM    838 3HD2 LEU A  56      -4.911  18.050   3.102  1.00  0.90           H  
ATOM    839  N   ILE A  57      -5.062  23.191   2.961  1.00  0.92           N  
ATOM    840  CA  ILE A  57      -4.877  24.482   3.590  1.00  0.92           C  
ATOM    841  C   ILE A  57      -6.071  24.822   4.468  1.00  0.92           C  
ATOM    842  O   ILE A  57      -5.928  25.119   5.663  1.00  0.92           O  
ATOM    843  CB  ILE A  57      -4.713  25.591   2.526  1.00  0.92           C  
ATOM    844  CG1 ILE A  57      -3.425  25.371   1.762  1.00  0.92           C  
ATOM    845  CG2 ILE A  57      -4.752  26.987   3.178  1.00  0.92           C  
ATOM    846  CD1 ILE A  57      -3.259  26.248   0.515  1.00  0.92           C  
ATOM    847  H   ILE A  57      -5.091  23.108   1.943  1.00  0.92           H  
ATOM    848  HA  ILE A  57      -3.983  24.439   4.198  1.00  0.92           H  
ATOM    849  HB  ILE A  57      -5.525  25.520   1.809  1.00  0.92           H  
ATOM    850 1HG1 ILE A  57      -2.615  25.505   2.431  1.00  0.92           H  
ATOM    851 2HG1 ILE A  57      -3.402  24.351   1.439  1.00  0.92           H  
ATOM    852 1HG2 ILE A  57      -4.646  27.752   2.403  1.00  0.92           H  
ATOM    853 2HG2 ILE A  57      -5.701  27.120   3.693  1.00  0.92           H  
ATOM    854 3HG2 ILE A  57      -3.947  27.079   3.891  1.00  0.92           H  
ATOM    855 1HD1 ILE A  57      -2.316  26.005   0.034  1.00  0.92           H  
ATOM    856 2HD1 ILE A  57      -4.055  26.075  -0.171  1.00  0.92           H  
ATOM    857 3HD1 ILE A  57      -3.266  27.297   0.789  1.00  0.92           H  
ATOM    858  N   LYS A  58      -7.260  24.690   3.906  1.00  0.97           N  
ATOM    859  CA  LYS A  58      -8.460  25.008   4.652  1.00  0.97           C  
ATOM    860  C   LYS A  58      -8.667  24.105   5.874  1.00  0.97           C  
ATOM    861  O   LYS A  58      -9.070  24.584   6.938  1.00  0.97           O  
ATOM    862  CB  LYS A  58      -9.655  24.907   3.714  1.00  0.97           C  
ATOM    863  CG  LYS A  58      -9.727  26.015   2.654  1.00  0.97           C  
ATOM    864  CD  LYS A  58     -11.026  25.925   1.878  1.00  0.97           C  
ATOM    865  CE  LYS A  58     -11.025  24.685   0.995  1.00  0.97           C  
ATOM    866  NZ  LYS A  58     -12.253  24.575   0.153  1.00  0.97           N  
ATOM    867  H   LYS A  58      -7.326  24.401   2.927  1.00  0.97           H  
ATOM    868  HA  LYS A  58      -8.376  26.035   5.007  1.00  0.97           H  
ATOM    869 1HB  LYS A  58      -9.611  23.945   3.185  1.00  0.97           H  
ATOM    870 2HB  LYS A  58     -10.577  24.918   4.293  1.00  0.97           H  
ATOM    871 1HG  LYS A  58      -9.657  26.990   3.136  1.00  0.97           H  
ATOM    872 2HG  LYS A  58      -8.887  25.907   1.966  1.00  0.97           H  
ATOM    873 1HD  LYS A  58     -11.870  25.874   2.567  1.00  0.97           H  
ATOM    874 2HD  LYS A  58     -11.139  26.805   1.248  1.00  0.97           H  
ATOM    875 1HE  LYS A  58     -10.153  24.713   0.342  1.00  0.97           H  
ATOM    876 2HE  LYS A  58     -10.960  23.797   1.628  1.00  0.97           H  
ATOM    877 1HZ  LYS A  58     -12.162  23.707  -0.401  1.00  0.97           H  
ATOM    878 2HZ  LYS A  58     -13.070  24.517   0.737  1.00  0.97           H  
ATOM    879 3HZ  LYS A  58     -12.328  25.368  -0.460  1.00  0.97           H  
ATOM    880  N   GLU A  59      -8.370  22.808   5.736  1.00  1.07           N  
ATOM    881  CA  GLU A  59      -8.554  21.861   6.834  1.00  1.07           C  
ATOM    882  C   GLU A  59      -7.454  21.866   7.900  1.00  1.07           C  
ATOM    883  O   GLU A  59      -7.742  21.639   9.078  1.00  1.07           O  
ATOM    884  CB  GLU A  59      -8.694  20.436   6.285  1.00  1.07           C  
ATOM    885  CG  GLU A  59      -9.973  20.169   5.472  1.00  1.07           C  
ATOM    886  CD  GLU A  59     -11.250  20.260   6.292  1.00  1.07           C  
ATOM    887  OE1 GLU A  59     -11.319  19.623   7.317  1.00  1.07           O  
ATOM    888  OE2 GLU A  59     -12.155  20.956   5.887  1.00  1.07           O  
ATOM    889  H   GLU A  59      -8.041  22.456   4.835  1.00  1.07           H  
ATOM    890  HA  GLU A  59      -9.489  22.119   7.330  1.00  1.07           H  
ATOM    891 1HB  GLU A  59      -7.842  20.224   5.631  1.00  1.07           H  
ATOM    892 2HB  GLU A  59      -8.656  19.724   7.106  1.00  1.07           H  
ATOM    893 1HG  GLU A  59     -10.024  20.901   4.662  1.00  1.07           H  
ATOM    894 2HG  GLU A  59      -9.903  19.181   5.021  1.00  1.07           H  
ATOM    895  N   GLN A  60      -6.195  22.086   7.504  1.00  1.26           N  
ATOM    896  CA  GLN A  60      -5.098  22.001   8.460  1.00  1.26           C  
ATOM    897  C   GLN A  60      -4.462  23.347   8.862  1.00  1.26           C  
ATOM    898  O   GLN A  60      -4.014  23.482  10.000  1.00  1.26           O  
ATOM    899  CB  GLN A  60      -4.015  21.065   7.940  1.00  1.26           C  
ATOM    900  CG  GLN A  60      -4.400  19.599   7.740  1.00  1.26           C  
ATOM    901  CD  GLN A  60      -3.173  18.707   7.298  1.00  1.26           C  
ATOM    902  OE1 GLN A  60      -2.222  19.152   6.625  1.00  1.26           O  
ATOM    903  NE2 GLN A  60      -3.215  17.438   7.709  1.00  1.26           N  
ATOM    904  H   GLN A  60      -5.983  22.263   6.525  1.00  1.26           H  
ATOM    905  HA  GLN A  60      -5.492  21.556   9.372  1.00  1.26           H  
ATOM    906 1HB  GLN A  60      -3.701  21.433   6.976  1.00  1.26           H  
ATOM    907 2HB  GLN A  60      -3.171  21.095   8.622  1.00  1.26           H  
ATOM    908 1HG  GLN A  60      -4.803  19.207   8.672  1.00  1.26           H  
ATOM    909 2HG  GLN A  60      -5.159  19.551   6.952  1.00  1.26           H  
ATOM    910 1HE2 GLN A  60      -2.464  16.804   7.486  1.00  1.26           H  
ATOM    911 2HE2 GLN A  60      -3.989  17.113   8.254  1.00  1.26           H  
ATOM    912  N   ILE A  61      -4.398  24.344   7.960  1.00  1.53           N  
ATOM    913  CA  ILE A  61      -3.804  25.631   8.342  1.00  1.53           C  
ATOM    914  C   ILE A  61      -4.795  26.363   9.207  1.00  1.53           C  
ATOM    915  O   ILE A  61      -4.445  26.896  10.260  1.00  1.53           O  
ATOM    916  CB  ILE A  61      -3.437  26.520   7.138  1.00  1.53           C  
ATOM    917  CG1 ILE A  61      -2.333  25.883   6.267  1.00  1.53           C  
ATOM    918  CG2 ILE A  61      -3.006  27.893   7.622  1.00  1.53           C  
ATOM    919  CD1 ILE A  61      -1.005  25.732   6.984  1.00  1.53           C  
ATOM    920  H   ILE A  61      -4.791  24.250   7.027  1.00  1.53           H  
ATOM    921  HA  ILE A  61      -2.902  25.451   8.914  1.00  1.53           H  
ATOM    922  HB  ILE A  61      -4.306  26.654   6.510  1.00  1.53           H  
ATOM    923 1HG1 ILE A  61      -2.663  24.902   5.956  1.00  1.53           H  
ATOM    924 2HG1 ILE A  61      -2.180  26.491   5.388  1.00  1.53           H  
ATOM    925 1HG2 ILE A  61      -2.778  28.515   6.768  1.00  1.53           H  
ATOM    926 2HG2 ILE A  61      -3.813  28.353   8.192  1.00  1.53           H  
ATOM    927 3HG2 ILE A  61      -2.129  27.808   8.245  1.00  1.53           H  
ATOM    928 1HD1 ILE A  61      -0.261  25.284   6.316  1.00  1.53           H  
ATOM    929 2HD1 ILE A  61      -0.663  26.699   7.284  1.00  1.53           H  
ATOM    930 3HD1 ILE A  61      -1.130  25.107   7.867  1.00  1.53           H  
ATOM    931  N   LYS A  62      -6.052  26.386   8.742  1.00  1.86           N  
ATOM    932  CA  LYS A  62      -7.222  26.957   9.447  1.00  1.86           C  
ATOM    933  C   LYS A  62      -7.207  28.491   9.619  1.00  1.86           C  
ATOM    934  O   LYS A  62      -8.175  29.178   9.293  1.00  1.86           O  
ATOM    935  CB  LYS A  62      -7.351  26.293  10.826  1.00  1.86           C  
ATOM    936  CG  LYS A  62      -7.664  24.801  10.754  1.00  1.86           C  
ATOM    937  CD  LYS A  62      -7.724  24.159  12.128  1.00  1.86           C  
ATOM    938  CE  LYS A  62      -7.937  22.657  12.008  1.00  1.86           C  
ATOM    939  NZ  LYS A  62      -7.970  21.987  13.329  1.00  1.86           N  
ATOM    940  H   LYS A  62      -6.203  25.946   7.830  1.00  1.86           H  
ATOM    941  HA  LYS A  62      -8.111  26.704   8.865  1.00  1.86           H  
ATOM    942 1HB  LYS A  62      -6.462  26.435  11.426  1.00  1.86           H  
ATOM    943 2HB  LYS A  62      -8.169  26.769  11.360  1.00  1.86           H  
ATOM    944 1HG  LYS A  62      -8.616  24.650  10.247  1.00  1.86           H  
ATOM    945 2HG  LYS A  62      -6.894  24.298  10.174  1.00  1.86           H  
ATOM    946 1HD  LYS A  62      -6.785  24.339  12.653  1.00  1.86           H  
ATOM    947 2HD  LYS A  62      -8.538  24.591  12.708  1.00  1.86           H  
ATOM    948 1HE  LYS A  62      -8.876  22.473  11.488  1.00  1.86           H  
ATOM    949 2HE  LYS A  62      -7.120  22.233  11.426  1.00  1.86           H  
ATOM    950 1HZ  LYS A  62      -8.109  20.996  13.194  1.00  1.86           H  
ATOM    951 2HZ  LYS A  62      -7.092  22.146  13.803  1.00  1.86           H  
ATOM    952 3HZ  LYS A  62      -8.726  22.362  13.880  1.00  1.86           H  
ATOM    953  N   LYS A  63      -6.109  29.002  10.149  1.00  2.15           N  
ATOM    954  CA  LYS A  63      -5.872  30.407  10.419  1.00  2.15           C  
ATOM    955  C   LYS A  63      -5.797  31.203   9.115  1.00  2.15           C  
ATOM    956  O   LYS A  63      -5.583  30.609   8.058  1.00  2.15           O  
ATOM    957  CB  LYS A  63      -4.558  30.560  11.196  1.00  2.15           C  
ATOM    958  CG  LYS A  63      -4.586  29.979  12.598  1.00  2.15           C  
ATOM    959  CD  LYS A  63      -3.265  30.227  13.323  1.00  2.15           C  
ATOM    960  CE  LYS A  63      -3.286  29.662  14.739  1.00  2.15           C  
ATOM    961  NZ  LYS A  63      -2.003  29.918  15.461  1.00  2.15           N  
ATOM    962  H   LYS A  63      -5.380  28.347  10.392  1.00  2.15           H  
ATOM    963  HA  LYS A  63      -6.693  30.756  11.033  1.00  2.15           H  
ATOM    964 1HB  LYS A  63      -3.765  30.035  10.651  1.00  2.15           H  
ATOM    965 2HB  LYS A  63      -4.260  31.598  11.258  1.00  2.15           H  
ATOM    966 1HG  LYS A  63      -5.402  30.426  13.164  1.00  2.15           H  
ATOM    967 2HG  LYS A  63      -4.758  28.901  12.528  1.00  2.15           H  
ATOM    968 1HD  LYS A  63      -2.455  29.752  12.763  1.00  2.15           H  
ATOM    969 2HD  LYS A  63      -3.071  31.299  13.367  1.00  2.15           H  
ATOM    970 1HE  LYS A  63      -4.102  30.122  15.295  1.00  2.15           H  
ATOM    971 2HE  LYS A  63      -3.454  28.586  14.689  1.00  2.15           H  
ATOM    972 1HZ  LYS A  63      -2.055  29.529  16.393  1.00  2.15           H  
ATOM    973 2HZ  LYS A  63      -1.240  29.486  14.959  1.00  2.15           H  
ATOM    974 3HZ  LYS A  63      -1.842  30.914  15.523  1.00  2.15           H  
ATOM    975  N   PRO A  64      -6.021  32.536   9.145  1.00  2.26           N  
ATOM    976  CA  PRO A  64      -5.866  33.435   8.013  1.00  2.26           C  
ATOM    977  C   PRO A  64      -4.479  33.222   7.442  1.00  2.26           C  
ATOM    978  O   PRO A  64      -3.527  33.052   8.204  1.00  2.26           O  
ATOM    979  CB  PRO A  64      -6.040  34.816   8.653  1.00  2.26           C  
ATOM    980  CG  PRO A  64      -6.951  34.562   9.840  1.00  2.26           C  
ATOM    981  CD  PRO A  64      -6.528  33.210  10.376  1.00  2.26           C  
ATOM    982  HA  PRO A  64      -6.641  33.223   7.262  1.00  2.26           H  
ATOM    983 1HB  PRO A  64      -5.058  35.219   8.941  1.00  2.26           H  
ATOM    984 2HB  PRO A  64      -6.471  35.515   7.922  1.00  2.26           H  
ATOM    985 1HG  PRO A  64      -6.835  35.367  10.583  1.00  2.26           H  
ATOM    986 2HG  PRO A  64      -8.004  34.579   9.519  1.00  2.26           H  
ATOM    987 1HD  PRO A  64      -5.744  33.324  11.131  1.00  2.26           H  
ATOM    988 2HD  PRO A  64      -7.429  32.724  10.765  1.00  2.26           H  
ATOM    989  N   LEU A  65      -4.381  33.311   6.111  1.00  2.14           N  
ATOM    990  CA  LEU A  65      -3.187  32.965   5.328  1.00  2.14           C  
ATOM    991  C   LEU A  65      -3.172  31.447   5.232  1.00  2.14           C  
ATOM    992  O   LEU A  65      -2.427  30.822   5.971  1.00  2.14           O  
ATOM    993  CB  LEU A  65      -1.844  33.422   5.902  1.00  2.14           C  
ATOM    994  CG  LEU A  65      -1.584  34.897   5.975  1.00  2.14           C  
ATOM    995  CD1 LEU A  65      -0.261  35.130   6.703  1.00  2.14           C  
ATOM    996  CD2 LEU A  65      -1.519  35.438   4.553  1.00  2.14           C  
ATOM    997  H   LEU A  65      -5.240  33.465   5.603  1.00  2.14           H  
ATOM    998  HA  LEU A  65      -3.245  33.428   4.366  1.00  2.14           H  
ATOM    999 1HB  LEU A  65      -1.647  32.966   6.858  1.00  2.14           H  
ATOM   1000 2HB  LEU A  65      -1.092  33.049   5.213  1.00  2.14           H  
ATOM   1001  HG  LEU A  65      -2.380  35.392   6.533  1.00  2.14           H  
ATOM   1002 1HD1 LEU A  65      -0.056  36.197   6.758  1.00  2.14           H  
ATOM   1003 2HD1 LEU A  65      -0.325  34.720   7.713  1.00  2.14           H  
ATOM   1004 3HD1 LEU A  65       0.542  34.635   6.161  1.00  2.14           H  
ATOM   1005 1HD2 LEU A  65      -1.322  36.509   4.577  1.00  2.14           H  
ATOM   1006 2HD2 LEU A  65      -0.713  34.932   4.016  1.00  2.14           H  
ATOM   1007 3HD2 LEU A  65      -2.468  35.253   4.049  1.00  2.14           H  
ATOM   1008  N   THR A  66      -4.037  30.796   4.402  1.00  1.84           N  
ATOM   1009  CA  THR A  66      -4.895  31.217   3.243  1.00  1.84           C  
ATOM   1010  C   THR A  66      -4.000  31.305   2.008  1.00  1.84           C  
ATOM   1011  O   THR A  66      -4.307  30.719   0.973  1.00  1.84           O  
ATOM   1012  CB  THR A  66      -5.640  32.577   3.301  1.00  1.84           C  
ATOM   1013  OG1 THR A  66      -6.481  32.663   4.443  1.00  1.84           O  
ATOM   1014  CG2 THR A  66      -6.488  32.674   2.077  1.00  1.84           C  
ATOM   1015  H   THR A  66      -4.048  29.798   4.558  1.00  1.84           H  
ATOM   1016  HA  THR A  66      -5.641  30.443   3.062  1.00  1.84           H  
ATOM   1017  HB  THR A  66      -4.983  33.410   3.252  1.00  1.84           H  
ATOM   1018  HG1 THR A  66      -7.216  32.038   4.340  1.00  1.84           H  
ATOM   1019 1HG2 THR A  66      -7.031  33.615   2.075  1.00  1.84           H  
ATOM   1020 2HG2 THR A  66      -5.862  32.616   1.188  1.00  1.84           H  
ATOM   1021 3HG2 THR A  66      -7.191  31.848   2.081  1.00  1.84           H  
ATOM   1022  N   VAL A  67      -2.893  32.050   2.132  1.00  1.51           N  
ATOM   1023  CA  VAL A  67      -1.885  32.204   1.102  1.00  1.51           C  
ATOM   1024  C   VAL A  67      -0.697  31.405   1.601  1.00  1.51           C  
ATOM   1025  O   VAL A  67      -0.046  31.791   2.573  1.00  1.51           O  
ATOM   1026  CB  VAL A  67      -1.453  33.659   0.950  1.00  1.51           C  
ATOM   1027  CG1 VAL A  67      -0.427  33.750  -0.189  1.00  1.51           C  
ATOM   1028  CG2 VAL A  67      -2.673  34.555   0.764  1.00  1.51           C  
ATOM   1029  H   VAL A  67      -2.721  32.504   3.004  1.00  1.51           H  
ATOM   1030  HA  VAL A  67      -2.240  31.808   0.159  1.00  1.51           H  
ATOM   1031  HB  VAL A  67      -0.936  33.964   1.852  1.00  1.51           H  
ATOM   1032 1HG1 VAL A  67      -0.073  34.775  -0.284  1.00  1.51           H  
ATOM   1033 2HG1 VAL A  67       0.401  33.096   0.038  1.00  1.51           H  
ATOM   1034 3HG1 VAL A  67      -0.860  33.440  -1.118  1.00  1.51           H  
ATOM   1035 1HG2 VAL A  67      -2.348  35.591   0.680  1.00  1.51           H  
ATOM   1036 2HG2 VAL A  67      -3.210  34.285  -0.113  1.00  1.51           H  
ATOM   1037 3HG2 VAL A  67      -3.330  34.452   1.625  1.00  1.51           H  
ATOM   1038  N   ILE A  68      -0.481  30.267   0.983  1.00  1.27           N  
ATOM   1039  CA  ILE A  68       0.478  29.278   1.445  1.00  1.27           C  
ATOM   1040  C   ILE A  68       1.638  29.110   0.496  1.00  1.27           C  
ATOM   1041  O   ILE A  68       1.456  29.024  -0.720  1.00  1.27           O  
ATOM   1042  CB  ILE A  68      -0.270  27.974   1.672  1.00  1.27           C  
ATOM   1043  CG1 ILE A  68      -1.364  28.248   2.660  1.00  1.27           C  
ATOM   1044  CG2 ILE A  68       0.573  26.892   2.183  1.00  1.27           C  
ATOM   1045  CD1 ILE A  68      -0.870  28.681   3.942  1.00  1.27           C  
ATOM   1046  H   ILE A  68      -1.055  30.060   0.167  1.00  1.27           H  
ATOM   1047  HA  ILE A  68       0.881  29.611   2.401  1.00  1.27           H  
ATOM   1048  HB  ILE A  68      -0.717  27.672   0.733  1.00  1.27           H  
ATOM   1049 1HG1 ILE A  68      -2.043  28.993   2.262  1.00  1.27           H  
ATOM   1050 2HG1 ILE A  68      -1.884  27.387   2.844  1.00  1.27           H  
ATOM   1051 1HG2 ILE A  68      -0.036  26.012   2.325  1.00  1.27           H  
ATOM   1052 2HG2 ILE A  68       1.380  26.672   1.482  1.00  1.27           H  
ATOM   1053 3HG2 ILE A  68       0.966  27.216   3.123  1.00  1.27           H  
ATOM   1054 1HD1 ILE A  68      -1.698  28.834   4.614  1.00  1.27           H  
ATOM   1055 2HD1 ILE A  68      -0.223  27.896   4.324  1.00  1.27           H  
ATOM   1056 3HD1 ILE A  68      -0.307  29.604   3.855  1.00  1.27           H  
ATOM   1057  N   TRP A  69       2.843  29.067   1.031  1.00  1.15           N  
ATOM   1058  CA  TRP A  69       3.978  28.954   0.128  1.00  1.15           C  
ATOM   1059  C   TRP A  69       3.960  27.704  -0.735  1.00  1.15           C  
ATOM   1060  O   TRP A  69       3.626  26.617  -0.261  1.00  1.15           O  
ATOM   1061  CB  TRP A  69       5.311  28.892   0.874  1.00  1.15           C  
ATOM   1062  CG  TRP A  69       5.777  30.109   1.494  1.00  1.15           C  
ATOM   1063  CD1 TRP A  69       5.955  30.428   2.807  1.00  1.15           C  
ATOM   1064  CD2 TRP A  69       6.143  31.233   0.751  1.00  1.15           C  
ATOM   1065  NE1 TRP A  69       6.465  31.692   2.900  1.00  1.15           N  
ATOM   1066  CE2 TRP A  69       6.585  32.198   1.640  1.00  1.15           C  
ATOM   1067  CE3 TRP A  69       6.141  31.494  -0.581  1.00  1.15           C  
ATOM   1068  CZ2 TRP A  69       7.045  33.421   1.194  1.00  1.15           C  
ATOM   1069  CZ3 TRP A  69       6.572  32.664  -1.003  1.00  1.15           C  
ATOM   1070  CH2 TRP A  69       7.020  33.624  -0.161  1.00  1.15           C  
ATOM   1071  H   TRP A  69       2.949  29.115   2.050  1.00  1.15           H  
ATOM   1072  HA  TRP A  69       3.978  29.822  -0.529  1.00  1.15           H  
ATOM   1073 1HB  TRP A  69       5.249  28.129   1.647  1.00  1.15           H  
ATOM   1074 2HB  TRP A  69       6.084  28.567   0.171  1.00  1.15           H  
ATOM   1075  HD1 TRP A  69       5.756  29.777   3.659  1.00  1.15           H  
ATOM   1076  HE1 TRP A  69       6.714  32.157   3.788  1.00  1.15           H  
ATOM   1077  HE3 TRP A  69       5.791  30.745  -1.298  1.00  1.15           H  
ATOM   1078  HZ2 TRP A  69       7.412  34.192   1.837  1.00  1.15           H  
ATOM   1079  HZ3 TRP A  69       6.536  32.810  -2.047  1.00  1.15           H  
ATOM   1080  HH2 TRP A  69       7.360  34.562  -0.570  1.00  1.15           H  
ATOM   1081  N   LEU A  70       4.384  27.869  -1.992  1.00  1.17           N  
ATOM   1082  CA  LEU A  70       4.642  26.765  -2.910  1.00  1.17           C  
ATOM   1083  C   LEU A  70       6.154  26.739  -3.147  1.00  1.17           C  
ATOM   1084  O   LEU A  70       6.826  27.751  -2.959  1.00  1.17           O  
ATOM   1085  CB  LEU A  70       3.853  26.884  -4.211  1.00  1.17           C  
ATOM   1086  CG  LEU A  70       2.343  26.891  -4.074  1.00  1.17           C  
ATOM   1087  CD1 LEU A  70       1.738  27.120  -5.457  1.00  1.17           C  
ATOM   1088  CD2 LEU A  70       1.902  25.552  -3.452  1.00  1.17           C  
ATOM   1089  H   LEU A  70       4.565  28.808  -2.352  1.00  1.17           H  
ATOM   1090  HA  LEU A  70       4.345  25.829  -2.442  1.00  1.17           H  
ATOM   1091 1HB  LEU A  70       4.142  27.812  -4.704  1.00  1.17           H  
ATOM   1092 2HB  LEU A  70       4.123  26.051  -4.858  1.00  1.17           H  
ATOM   1093  HG  LEU A  70       2.028  27.694  -3.428  1.00  1.17           H  
ATOM   1094 1HD1 LEU A  70       0.666  27.128  -5.408  1.00  1.17           H  
ATOM   1095 2HD1 LEU A  70       2.085  28.081  -5.840  1.00  1.17           H  
ATOM   1096 3HD1 LEU A  70       2.054  26.325  -6.126  1.00  1.17           H  
ATOM   1097 1HD2 LEU A  70       0.827  25.510  -3.342  1.00  1.17           H  
ATOM   1098 2HD2 LEU A  70       2.228  24.737  -4.083  1.00  1.17           H  
ATOM   1099 3HD2 LEU A  70       2.368  25.444  -2.469  1.00  1.17           H  
ATOM   1100  N   GLY A  71       6.691  25.600  -3.557  1.00  1.35           N  
ATOM   1101  CA  GLY A  71       8.128  25.453  -3.775  1.00  1.35           C  
ATOM   1102  C   GLY A  71       8.637  26.052  -5.075  1.00  1.35           C  
ATOM   1103  O   GLY A  71       9.839  26.030  -5.339  1.00  1.35           O  
ATOM   1104  H   GLY A  71       6.081  24.802  -3.699  1.00  1.35           H  
ATOM   1105 1HA  GLY A  71       8.659  25.915  -2.945  1.00  1.35           H  
ATOM   1106 2HA  GLY A  71       8.378  24.394  -3.756  1.00  1.35           H  
ATOM   1107  N   GLY A  72       7.737  26.562  -5.898  1.00  1.74           N  
ATOM   1108  CA  GLY A  72       8.146  27.151  -7.155  1.00  1.74           C  
ATOM   1109  C   GLY A  72       8.463  28.635  -7.008  1.00  1.74           C  
ATOM   1110  O   GLY A  72       7.827  29.353  -6.228  1.00  1.74           O  
ATOM   1111  H   GLY A  72       6.766  26.553  -5.626  1.00  1.74           H  
ATOM   1112 1HA  GLY A  72       9.021  26.624  -7.537  1.00  1.74           H  
ATOM   1113 2HA  GLY A  72       7.351  27.021  -7.888  1.00  1.74           H  
ATOM   1114  N   VAL A  73       9.399  29.084  -7.826  1.00  2.39           N  
ATOM   1115  CA  VAL A  73       9.823  30.471  -7.940  1.00  2.39           C  
ATOM   1116  C   VAL A  73       9.818  30.758  -9.421  1.00  2.39           C  
ATOM   1117  O   VAL A  73      10.134  29.859 -10.207  1.00  2.39           O  
ATOM   1118  CB  VAL A  73      11.228  30.671  -7.333  1.00  2.39           C  
ATOM   1119  CG1 VAL A  73      12.233  29.858  -8.112  1.00  2.39           C  
ATOM   1120  CG2 VAL A  73      11.615  32.151  -7.317  1.00  2.39           C  
ATOM   1121  H   VAL A  73       9.865  28.407  -8.413  1.00  2.39           H  
ATOM   1122  HA  VAL A  73       9.107  31.117  -7.456  1.00  2.39           H  
ATOM   1123  HB  VAL A  73      11.218  30.309  -6.324  1.00  2.39           H  
ATOM   1124 1HG1 VAL A  73      13.220  29.977  -7.666  1.00  2.39           H  
ATOM   1125 2HG1 VAL A  73      11.948  28.806  -8.089  1.00  2.39           H  
ATOM   1126 3HG1 VAL A  73      12.256  30.211  -9.142  1.00  2.39           H  
ATOM   1127 1HG2 VAL A  73      12.596  32.267  -6.869  1.00  2.39           H  
ATOM   1128 2HG2 VAL A  73      11.638  32.549  -8.330  1.00  2.39           H  
ATOM   1129 3HG2 VAL A  73      10.898  32.707  -6.735  1.00  2.39           H  
ATOM   1130  N   ASP A  74       9.447  31.962  -9.843  1.00  3.34           N  
ATOM   1131  CA  ASP A  74       9.370  32.195 -11.286  1.00  3.34           C  
ATOM   1132  C   ASP A  74      10.692  32.380 -12.005  1.00  3.34           C  
ATOM   1133  O   ASP A  74      10.868  33.338 -12.752  1.00  3.34           O  
ATOM   1134  CB  ASP A  74       8.504  33.426 -11.572  1.00  3.34           C  
ATOM   1135  CG  ASP A  74       8.266  33.691 -13.082  1.00  3.34           C  
ATOM   1136  OD1 ASP A  74       8.951  33.095 -13.881  1.00  3.34           O  
ATOM   1137  OD2 ASP A  74       7.392  34.472 -13.415  1.00  3.34           O  
ATOM   1138  H   ASP A  74       9.233  32.704  -9.170  1.00  3.34           H  
ATOM   1139  HA  ASP A  74       8.876  31.328 -11.727  1.00  3.34           H  
ATOM   1140 1HB  ASP A  74       7.544  33.294 -11.086  1.00  3.34           H  
ATOM   1141 2HB  ASP A  74       8.979  34.307 -11.126  1.00  3.34           H  
ATOM   1142  N   GLY A  75      11.539  31.358 -11.975  1.00  4.58           N  
ATOM   1143  CA  GLY A  75      12.832  31.376 -12.651  1.00  4.58           C  
ATOM   1144  C   GLY A  75      12.674  30.987 -14.115  1.00  4.58           C  
ATOM   1145  O   GLY A  75      13.349  30.077 -14.597  1.00  4.58           O  
ATOM   1146  H   GLY A  75      11.277  30.569 -11.401  1.00  4.58           H  
ATOM   1147 1HA  GLY A  75      13.281  32.357 -12.569  1.00  4.58           H  
ATOM   1148 2HA  GLY A  75      13.504  30.679 -12.155  1.00  4.58           H  
ATOM   1149  N   ILE A  76      11.734  31.639 -14.803  1.00  5.98           N  
ATOM   1150  CA  ILE A  76      11.334  31.418 -16.202  1.00  5.98           C  
ATOM   1151  C   ILE A  76      10.780  30.011 -16.533  1.00  5.98           C  
ATOM   1152  O   ILE A  76       9.702  29.882 -17.109  1.00  5.98           O  
ATOM   1153  CB  ILE A  76      12.470  31.757 -17.166  1.00  5.98           C  
ATOM   1154  CG1 ILE A  76      12.863  33.234 -16.972  1.00  5.98           C  
ATOM   1155  CG2 ILE A  76      12.038  31.475 -18.586  1.00  5.98           C  
ATOM   1156  CD1 ILE A  76      11.703  34.211 -17.166  1.00  5.98           C  
ATOM   1157  H   ILE A  76      11.243  32.375 -14.284  1.00  5.98           H  
ATOM   1158  HA  ILE A  76      10.534  32.128 -16.410  1.00  5.98           H  
ATOM   1159  HB  ILE A  76      13.344  31.149 -16.936  1.00  5.98           H  
ATOM   1160 1HG1 ILE A  76      13.266  33.366 -15.970  1.00  5.98           H  
ATOM   1161 2HG1 ILE A  76      13.641  33.483 -17.694  1.00  5.98           H  
ATOM   1162 1HG2 ILE A  76      12.853  31.709 -19.263  1.00  5.98           H  
ATOM   1163 2HG2 ILE A  76      11.779  30.423 -18.687  1.00  5.98           H  
ATOM   1164 3HG2 ILE A  76      11.168  32.086 -18.830  1.00  5.98           H  
ATOM   1165 1HD1 ILE A  76      12.060  35.227 -17.025  1.00  5.98           H  
ATOM   1166 2HD1 ILE A  76      11.295  34.109 -18.156  1.00  5.98           H  
ATOM   1167 3HD1 ILE A  76      10.920  33.996 -16.432  1.00  5.98           H  
ATOM   1168  N   SER A  77      11.485  28.954 -16.141  1.00  7.35           N  
ATOM   1169  CA  SER A  77      11.069  27.574 -16.388  1.00  7.35           C  
ATOM   1170  C   SER A  77       9.734  27.199 -15.731  1.00  7.35           C  
ATOM   1171  O   SER A  77       9.090  26.232 -16.134  1.00  7.35           O  
ATOM   1172  CB  SER A  77      12.160  26.632 -15.913  1.00  7.35           C  
ATOM   1173  OG  SER A  77      12.329  26.711 -14.520  1.00  7.35           O  
ATOM   1174  H   SER A  77      12.361  29.129 -15.670  1.00  7.35           H  
ATOM   1175  HA  SER A  77      10.958  27.449 -17.467  1.00  7.35           H  
ATOM   1176 1HB  SER A  77      11.900  25.612 -16.191  1.00  7.35           H  
ATOM   1177 2HB  SER A  77      13.097  26.880 -16.410  1.00  7.35           H  
ATOM   1178  HG  SER A  77      12.719  27.584 -14.357  1.00  7.35           H  
ATOM   1179  N   ARG A  78       9.317  27.965 -14.722  1.00  8.45           N  
ATOM   1180  CA  ARG A  78       8.049  27.741 -14.036  1.00  8.45           C  
ATOM   1181  C   ARG A  78       7.062  28.875 -14.324  1.00  8.45           C  
ATOM   1182  O   ARG A  78       6.038  29.036 -13.650  1.00  8.45           O  
ATOM   1183  CB  ARG A  78       8.240  27.543 -12.538  1.00  8.45           C  
ATOM   1184  CG  ARG A  78       8.932  26.213 -12.162  1.00  8.45           C  
ATOM   1185  CD  ARG A  78       9.236  26.112 -10.699  1.00  8.45           C  
ATOM   1186  NE  ARG A  78       9.744  24.777 -10.323  1.00  8.45           N  
ATOM   1187  CZ  ARG A  78      10.996  24.327 -10.522  1.00  8.45           C  
ATOM   1188  NH1 ARG A  78      11.910  25.078 -11.098  1.00  8.45           N  
ATOM   1189  NH2 ARG A  78      11.280  23.109 -10.120  1.00  8.45           N  
ATOM   1190  H   ARG A  78       9.903  28.735 -14.433  1.00  8.45           H  
ATOM   1191  HA  ARG A  78       7.622  26.817 -14.420  1.00  8.45           H  
ATOM   1192 1HB  ARG A  78       8.839  28.361 -12.133  1.00  8.45           H  
ATOM   1193 2HB  ARG A  78       7.269  27.567 -12.040  1.00  8.45           H  
ATOM   1194 1HG  ARG A  78       8.284  25.379 -12.435  1.00  8.45           H  
ATOM   1195 2HG  ARG A  78       9.873  26.131 -12.712  1.00  8.45           H  
ATOM   1196 1HD  ARG A  78       9.987  26.857 -10.426  1.00  8.45           H  
ATOM   1197 2HD  ARG A  78       8.325  26.295 -10.138  1.00  8.45           H  
ATOM   1198  HE  ARG A  78       9.104  24.115  -9.851  1.00  8.45           H  
ATOM   1199 1HH1 ARG A  78      11.676  26.013 -11.402  1.00  8.45           H  
ATOM   1200 2HH1 ARG A  78      12.842  24.720 -11.239  1.00  8.45           H  
ATOM   1201 1HH2 ARG A  78      10.528  22.561  -9.666  1.00  8.45           H  
ATOM   1202 2HH2 ARG A  78      12.201  22.727 -10.242  1.00  8.45           H  
ATOM   1203  N   ALA A  79       7.342  29.652 -15.366  1.00  9.22           N  
ATOM   1204  CA  ALA A  79       6.485  30.766 -15.744  1.00  9.22           C  
ATOM   1205  C   ALA A  79       5.279  30.276 -16.538  1.00  9.22           C  
ATOM   1206  O   ALA A  79       5.198  30.482 -17.747  1.00  9.22           O  
ATOM   1207  CB  ALA A  79       7.269  31.774 -16.570  1.00  9.22           C  
ATOM   1208  H   ALA A  79       8.180  29.492 -15.924  1.00  9.22           H  
ATOM   1209  HA  ALA A  79       6.128  31.251 -14.835  1.00  9.22           H  
ATOM   1210 1HB  ALA A  79       6.624  32.598 -16.824  1.00  9.22           H  
ATOM   1211 2HB  ALA A  79       8.113  32.139 -15.991  1.00  9.22           H  
ATOM   1212 3HB  ALA A  79       7.628  31.302 -17.479  1.00  9.22           H  
ATOM   1213  N   TYR A  80       4.336  29.640 -15.846  1.00  9.70           N  
ATOM   1214  CA  TYR A  80       3.168  29.063 -16.527  1.00  9.70           C  
ATOM   1215  C   TYR A  80       1.770  29.222 -15.880  1.00  9.70           C  
ATOM   1216  O   TYR A  80       0.787  29.225 -16.622  1.00  9.70           O  
ATOM   1217  CB  TYR A  80       3.375  27.546 -16.761  1.00  9.70           C  
ATOM   1218  CG  TYR A  80       3.422  26.708 -15.475  1.00  9.70           C  
ATOM   1219  CD1 TYR A  80       2.240  26.236 -14.886  1.00  9.70           C  
ATOM   1220  CD2 TYR A  80       4.621  26.443 -14.881  1.00  9.70           C  
ATOM   1221  CE1 TYR A  80       2.288  25.524 -13.699  1.00  9.70           C  
ATOM   1222  CE2 TYR A  80       4.674  25.733 -13.696  1.00  9.70           C  
ATOM   1223  CZ  TYR A  80       3.512  25.284 -13.103  1.00  9.70           C  
ATOM   1224  OH  TYR A  80       3.573  24.600 -11.915  1.00  9.70           O  
ATOM   1225  H   TYR A  80       4.524  29.504 -14.857  1.00  9.70           H  
ATOM   1226  HA  TYR A  80       3.101  29.542 -17.504  1.00  9.70           H  
ATOM   1227 1HB  TYR A  80       2.571  27.163 -17.388  1.00  9.70           H  
ATOM   1228 2HB  TYR A  80       4.312  27.391 -17.298  1.00  9.70           H  
ATOM   1229  HD1 TYR A  80       1.276  26.444 -15.352  1.00  9.70           H  
ATOM   1230  HD2 TYR A  80       5.526  26.808 -15.347  1.00  9.70           H  
ATOM   1231  HE1 TYR A  80       1.370  25.164 -13.230  1.00  9.70           H  
ATOM   1232  HE2 TYR A  80       5.641  25.538 -13.226  1.00  9.70           H  
ATOM   1233  HH  TYR A  80       2.666  24.463 -11.571  1.00  9.70           H  
ATOM   1234  N   PRO A  81       1.575  29.340 -14.547  1.00 10.01           N  
ATOM   1235  CA  PRO A  81       0.256  29.293 -13.943  1.00 10.01           C  
ATOM   1236  C   PRO A  81      -0.506  30.612 -14.050  1.00 10.01           C  
ATOM   1237  O   PRO A  81      -0.838  31.226 -13.036  1.00 10.01           O  
ATOM   1238  CB  PRO A  81       0.583  28.928 -12.502  1.00 10.01           C  
ATOM   1239  CG  PRO A  81       1.896  29.589 -12.244  1.00 10.01           C  
ATOM   1240  CD  PRO A  81       2.660  29.533 -13.557  1.00 10.01           C  
ATOM   1241  HA  PRO A  81      -0.321  28.488 -14.423  1.00 10.01           H  
ATOM   1242 1HB  PRO A  81      -0.216  29.292 -11.841  1.00 10.01           H  
ATOM   1243 2HB  PRO A  81       0.622  27.836 -12.389  1.00 10.01           H  
ATOM   1244 1HG  PRO A  81       1.695  30.593 -11.921  1.00 10.01           H  
ATOM   1245 2HG  PRO A  81       2.435  29.093 -11.422  1.00 10.01           H  
ATOM   1246 1HD  PRO A  81       3.161  30.501 -13.701  1.00 10.01           H  
ATOM   1247 2HD  PRO A  81       3.352  28.694 -13.516  1.00 10.01           H  
ATOM   1248  N   ASP A  82      -0.797  31.040 -15.273  1.00 10.25           N  
ATOM   1249  CA  ASP A  82      -1.524  32.294 -15.486  1.00 10.25           C  
ATOM   1250  C   ASP A  82      -2.674  32.256 -16.527  1.00 10.25           C  
ATOM   1251  O   ASP A  82      -2.838  33.205 -17.296  1.00 10.25           O  
ATOM   1252  CB  ASP A  82      -0.506  33.389 -15.848  1.00 10.25           C  
ATOM   1253  CG  ASP A  82       0.333  33.112 -17.132  1.00 10.25           C  
ATOM   1254  OD1 ASP A  82       0.048  32.173 -17.832  1.00 10.25           O  
ATOM   1255  OD2 ASP A  82       1.255  33.856 -17.378  1.00 10.25           O  
ATOM   1256  H   ASP A  82      -0.481  30.475 -16.061  1.00 10.25           H  
ATOM   1257  HA  ASP A  82      -1.966  32.584 -14.533  1.00 10.25           H  
ATOM   1258 1HB  ASP A  82      -1.034  34.338 -15.981  1.00 10.25           H  
ATOM   1259 2HB  ASP A  82       0.183  33.527 -15.012  1.00 10.25           H  
ATOM   1260  N   PRO A  83      -3.573  31.243 -16.505  1.00 10.50           N  
ATOM   1261  CA  PRO A  83      -4.697  31.077 -17.421  1.00 10.50           C  
ATOM   1262  C   PRO A  83      -5.765  32.151 -17.248  1.00 10.50           C  
ATOM   1263  O   PRO A  83      -6.622  32.336 -18.107  1.00 10.50           O  
ATOM   1264  CB  PRO A  83      -5.256  29.707 -17.031  1.00 10.50           C  
ATOM   1265  CG  PRO A  83      -4.856  29.530 -15.586  1.00 10.50           C  
ATOM   1266  CD  PRO A  83      -3.504  30.184 -15.475  1.00 10.50           C  
ATOM   1267  HA  PRO A  83      -4.319  31.071 -18.455  1.00 10.50           H  
ATOM   1268 1HB  PRO A  83      -6.349  29.697 -17.170  1.00 10.50           H  
ATOM   1269 2HB  PRO A  83      -4.844  28.930 -17.689  1.00 10.50           H  
ATOM   1270 1HG  PRO A  83      -5.607  29.995 -14.930  1.00 10.50           H  
ATOM   1271 2HG  PRO A  83      -4.836  28.457 -15.328  1.00 10.50           H  
ATOM   1272 1HD  PRO A  83      -3.373  30.601 -14.466  1.00 10.50           H  
ATOM   1273 2HD  PRO A  83      -2.746  29.433 -15.737  1.00 10.50           H  
ATOM   1274  N   SER A  84      -5.724  32.832 -16.105  1.00 10.75           N  
ATOM   1275  CA  SER A  84      -6.688  33.859 -15.757  1.00 10.75           C  
ATOM   1276  C   SER A  84      -6.462  35.198 -16.422  1.00 10.75           C  
ATOM   1277  O   SER A  84      -7.321  36.081 -16.351  1.00 10.75           O  
ATOM   1278  CB  SER A  84      -6.625  34.105 -14.269  1.00 10.75           C  
ATOM   1279  OG  SER A  84      -5.364  34.664 -13.888  1.00 10.75           O  
ATOM   1280  H   SER A  84      -4.993  32.638 -15.442  1.00 10.75           H  
ATOM   1281  HA  SER A  84      -7.679  33.502 -16.036  1.00 10.75           H  
ATOM   1282 1HB  SER A  84      -7.423  34.790 -13.991  1.00 10.75           H  
ATOM   1283 2HB  SER A  84      -6.791  33.173 -13.735  1.00 10.75           H  
ATOM   1284  HG  SER A  84      -5.078  35.342 -14.585  1.00 10.75           H  
ATOM   1285  N   ASP A  85      -5.297  35.394 -17.004  1.00 10.97           N  
ATOM   1286  CA  ASP A  85      -5.009  36.710 -17.514  1.00 10.97           C  
ATOM   1287  C   ASP A  85      -5.902  37.073 -18.725  1.00 10.97           C  
ATOM   1288  O   ASP A  85      -6.306  36.185 -19.472  1.00 10.97           O  
ATOM   1289  CB  ASP A  85      -3.525  36.822 -17.712  1.00 10.97           C  
ATOM   1290  CG  ASP A  85      -2.950  36.711 -16.303  1.00 10.97           C  
ATOM   1291  OD1 ASP A  85      -3.774  36.655 -15.380  1.00 10.97           O  
ATOM   1292  OD2 ASP A  85      -1.766  36.706 -16.119  1.00 10.97           O  
ATOM   1293  H   ASP A  85      -4.608  34.640 -17.088  1.00 10.97           H  
ATOM   1294  HA  ASP A  85      -5.217  37.382 -16.698  1.00 10.97           H  
ATOM   1295 1HB  ASP A  85      -3.146  36.011 -18.348  1.00 10.97           H  
ATOM   1296 2HB  ASP A  85      -3.253  37.779 -18.157  1.00 10.97           H  
ATOM   1297  N   PRO A  86      -6.286  38.355 -18.908  1.00 11.13           N  
ATOM   1298  CA  PRO A  86      -7.104  38.851 -20.010  1.00 11.13           C  
ATOM   1299  C   PRO A  86      -6.577  38.536 -21.402  1.00 11.13           C  
ATOM   1300  O   PRO A  86      -5.378  38.641 -21.666  1.00 11.13           O  
ATOM   1301  CB  PRO A  86      -7.072  40.368 -19.784  1.00 11.13           C  
ATOM   1302  CG  PRO A  86      -6.866  40.536 -18.307  1.00 11.13           C  
ATOM   1303  CD  PRO A  86      -5.951  39.404 -17.902  1.00 11.13           C  
ATOM   1304  HA  PRO A  86      -8.127  38.461 -19.894  1.00 11.13           H  
ATOM   1305 1HB  PRO A  86      -6.254  40.810 -20.377  1.00 11.13           H  
ATOM   1306 2HB  PRO A  86      -8.006  40.820 -20.146  1.00 11.13           H  
ATOM   1307 1HG  PRO A  86      -6.423  41.525 -18.101  1.00 11.13           H  
ATOM   1308 2HG  PRO A  86      -7.832  40.505 -17.783  1.00 11.13           H  
ATOM   1309 1HD  PRO A  86      -4.889  39.691 -17.953  1.00 11.13           H  
ATOM   1310 2HD  PRO A  86      -6.274  39.129 -16.893  1.00 11.13           H  
ATOM   1311  N   GLU A  87      -7.508  38.217 -22.296  1.00 11.20           N  
ATOM   1312  CA  GLU A  87      -7.232  37.928 -23.699  1.00 11.20           C  
ATOM   1313  C   GLU A  87      -6.038  36.993 -23.897  1.00 11.20           C  
ATOM   1314  O   GLU A  87      -6.068  35.842 -23.464  1.00 11.20           O  
ATOM   1315  CB  GLU A  87      -7.019  39.244 -24.457  1.00 11.20           C  
ATOM   1316  CG  GLU A  87      -8.232  40.166 -24.454  1.00 11.20           C  
ATOM   1317  CD  GLU A  87      -8.031  41.418 -25.280  1.00 11.20           C  
ATOM   1318  OE1 GLU A  87      -6.986  42.016 -25.181  1.00 11.20           O  
ATOM   1319  OE2 GLU A  87      -8.926  41.770 -26.011  1.00 11.20           O  
ATOM   1320  H   GLU A  87      -8.467  38.154 -21.983  1.00 11.20           H  
ATOM   1321  HA  GLU A  87      -8.109  37.435 -24.119  1.00 11.20           H  
ATOM   1322 1HB  GLU A  87      -6.183  39.796 -24.022  1.00 11.20           H  
ATOM   1323 2HB  GLU A  87      -6.783  39.038 -25.501  1.00 11.20           H  
ATOM   1324 1HG  GLU A  87      -9.091  39.621 -24.842  1.00 11.20           H  
ATOM   1325 2HG  GLU A  87      -8.451  40.449 -23.425  1.00 11.20           H  
ATOM   1326  N   GLY A  88      -5.014  37.482 -24.598  1.00 11.17           N  
ATOM   1327  CA  GLY A  88      -3.816  36.707 -24.900  1.00 11.17           C  
ATOM   1328  C   GLY A  88      -2.636  37.048 -23.989  1.00 11.17           C  
ATOM   1329  O   GLY A  88      -1.499  36.680 -24.288  1.00 11.17           O  
ATOM   1330  H   GLY A  88      -5.059  38.437 -24.920  1.00 11.17           H  
ATOM   1331 1HA  GLY A  88      -4.044  35.645 -24.809  1.00 11.17           H  
ATOM   1332 2HA  GLY A  88      -3.533  36.879 -25.937  1.00 11.17           H  
ATOM   1333  N   GLU A  89      -2.881  37.812 -22.926  1.00 11.07           N  
ATOM   1334  CA  GLU A  89      -1.795  38.232 -22.047  1.00 11.07           C  
ATOM   1335  C   GLU A  89      -1.074  37.021 -21.470  1.00 11.07           C  
ATOM   1336  O   GLU A  89      -1.702  36.080 -20.986  1.00 11.07           O  
ATOM   1337  CB  GLU A  89      -2.329  39.138 -20.937  1.00 11.07           C  
ATOM   1338  CG  GLU A  89      -1.270  39.719 -20.005  1.00 11.07           C  
ATOM   1339  CD  GLU A  89      -1.855  40.668 -18.985  1.00 11.07           C  
ATOM   1340  OE1 GLU A  89      -3.036  40.905 -19.039  1.00 11.07           O  
ATOM   1341  OE2 GLU A  89      -1.118  41.167 -18.168  1.00 11.07           O  
ATOM   1342  H   GLU A  89      -3.838  38.085 -22.695  1.00 11.07           H  
ATOM   1343  HA  GLU A  89      -1.077  38.802 -22.635  1.00 11.07           H  
ATOM   1344 1HB  GLU A  89      -2.874  39.970 -21.383  1.00 11.07           H  
ATOM   1345 2HB  GLU A  89      -3.042  38.580 -20.335  1.00 11.07           H  
ATOM   1346 1HG  GLU A  89      -0.778  38.900 -19.480  1.00 11.07           H  
ATOM   1347 2HG  GLU A  89      -0.520  40.238 -20.600  1.00 11.07           H  
ATOM   1348  N   ALA A  90       0.251  37.039 -21.547  1.00 10.90           N  
ATOM   1349  CA  ALA A  90       1.081  35.939 -21.067  1.00 10.90           C  
ATOM   1350  C   ALA A  90       2.520  36.399 -20.911  1.00 10.90           C  
ATOM   1351  O   ALA A  90       2.895  37.442 -21.435  1.00 10.90           O  
ATOM   1352  CB  ALA A  90       1.016  34.765 -22.031  1.00 10.90           C  
ATOM   1353  H   ALA A  90       0.698  37.841 -21.963  1.00 10.90           H  
ATOM   1354  HA  ALA A  90       0.711  35.626 -20.087  1.00 10.90           H  
ATOM   1355 1HB  ALA A  90       1.632  33.951 -21.651  1.00 10.90           H  
ATOM   1356 2HB  ALA A  90      -0.015  34.425 -22.128  1.00 10.90           H  
ATOM   1357 3HB  ALA A  90       1.389  35.079 -23.006  1.00 10.90           H  
ATOM   1358  N   ILE A  91       3.326  35.617 -20.206  1.00 10.70           N  
ATOM   1359  CA  ILE A  91       4.764  35.879 -20.090  1.00 10.70           C  
ATOM   1360  C   ILE A  91       5.541  35.444 -21.341  1.00 10.70           C  
ATOM   1361  O   ILE A  91       5.369  34.315 -21.801  1.00 10.70           O  
ATOM   1362  CB  ILE A  91       5.306  35.147 -18.852  1.00 10.70           C  
ATOM   1363  CG1 ILE A  91       4.655  35.736 -17.609  1.00 10.70           C  
ATOM   1364  CG2 ILE A  91       6.804  35.208 -18.807  1.00 10.70           C  
ATOM   1365  CD1 ILE A  91       4.913  34.941 -16.361  1.00 10.70           C  
ATOM   1366  H   ILE A  91       2.938  34.797 -19.749  1.00 10.70           H  
ATOM   1367  HA  ILE A  91       4.912  36.953 -19.958  1.00 10.70           H  
ATOM   1368  HB  ILE A  91       5.001  34.100 -18.887  1.00 10.70           H  
ATOM   1369 1HG1 ILE A  91       5.022  36.748 -17.461  1.00 10.70           H  
ATOM   1370 2HG1 ILE A  91       3.571  35.776 -17.764  1.00 10.70           H  
ATOM   1371 1HG2 ILE A  91       7.175  34.690 -17.927  1.00 10.70           H  
ATOM   1372 2HG2 ILE A  91       7.192  34.730 -19.689  1.00 10.70           H  
ATOM   1373 3HG2 ILE A  91       7.107  36.240 -18.782  1.00 10.70           H  
ATOM   1374 1HD1 ILE A  91       4.409  35.418 -15.525  1.00 10.70           H  
ATOM   1375 2HD1 ILE A  91       4.521  33.927 -16.488  1.00 10.70           H  
ATOM   1376 3HD1 ILE A  91       5.984  34.896 -16.158  1.00 10.70           H  
ATOM   1377  N   ASP A  92       6.373  36.348 -21.901  1.00 10.47           N  
ATOM   1378  CA  ASP A  92       7.182  36.061 -23.101  1.00 10.47           C  
ATOM   1379  C   ASP A  92       8.654  35.792 -22.789  1.00 10.47           C  
ATOM   1380  O   ASP A  92       9.488  35.771 -23.696  1.00 10.47           O  
ATOM   1381  CB  ASP A  92       7.114  37.194 -24.138  1.00 10.47           C  
ATOM   1382  CG  ASP A  92       5.759  37.357 -24.849  1.00 10.47           C  
ATOM   1383  OD1 ASP A  92       5.061  36.383 -25.004  1.00 10.47           O  
ATOM   1384  OD2 ASP A  92       5.468  38.450 -25.282  1.00 10.47           O  
ATOM   1385  H   ASP A  92       6.505  37.272 -21.461  1.00 10.47           H  
ATOM   1386  HA  ASP A  92       6.777  35.163 -23.568  1.00 10.47           H  
ATOM   1387 1HB  ASP A  92       7.337  38.138 -23.632  1.00 10.47           H  
ATOM   1388 2HB  ASP A  92       7.888  37.044 -24.889  1.00 10.47           H  
ATOM   1389  N   THR A  93       8.986  35.661 -21.506  1.00 10.22           N  
ATOM   1390  CA  THR A  93      10.348  35.434 -20.978  1.00 10.22           C  
ATOM   1391  C   THR A  93      11.279  36.643 -21.113  1.00 10.22           C  
ATOM   1392  O   THR A  93      11.816  37.139 -20.124  1.00 10.22           O  
ATOM   1393  CB  THR A  93      11.033  34.212 -21.637  1.00 10.22           C  
ATOM   1394  OG1 THR A  93      10.279  33.025 -21.351  1.00 10.22           O  
ATOM   1395  CG2 THR A  93      12.465  34.071 -21.138  1.00 10.22           C  
ATOM   1396  H   THR A  93       8.229  35.731 -20.843  1.00 10.22           H  
ATOM   1397  HA  THR A  93      10.252  35.224 -19.914  1.00 10.22           H  
ATOM   1398  HB  THR A  93      11.087  34.338 -22.709  1.00 10.22           H  
ATOM   1399  HG1 THR A  93      10.838  32.254 -21.483  1.00 10.22           H  
ATOM   1400 1HG2 THR A  93      12.930  33.211 -21.615  1.00 10.22           H  
ATOM   1401 2HG2 THR A  93      13.028  34.969 -21.387  1.00 10.22           H  
ATOM   1402 3HG2 THR A  93      12.475  33.938 -20.079  1.00 10.22           H  
ATOM   1403  N   GLU A  94      11.416  37.149 -22.332  1.00  9.93           N  
ATOM   1404  CA  GLU A  94      12.267  38.293 -22.643  1.00  9.93           C  
ATOM   1405  C   GLU A  94      11.798  39.548 -21.914  1.00  9.93           C  
ATOM   1406  O   GLU A  94      12.579  40.466 -21.667  1.00  9.93           O  
ATOM   1407  CB  GLU A  94      12.283  38.542 -24.152  1.00  9.93           C  
ATOM   1408  CG  GLU A  94      12.982  37.452 -24.958  1.00  9.93           C  
ATOM   1409  CD  GLU A  94      12.990  37.715 -26.451  1.00  9.93           C  
ATOM   1410  OE1 GLU A  94      12.394  38.678 -26.878  1.00  9.93           O  
ATOM   1411  OE2 GLU A  94      13.598  36.949 -27.162  1.00  9.93           O  
ATOM   1412  H   GLU A  94      10.915  36.680 -23.079  1.00  9.93           H  
ATOM   1413  HA  GLU A  94      13.281  38.067 -22.313  1.00  9.93           H  
ATOM   1414 1HB  GLU A  94      11.256  38.618 -24.514  1.00  9.93           H  
ATOM   1415 2HB  GLU A  94      12.778  39.489 -24.361  1.00  9.93           H  
ATOM   1416 1HG  GLU A  94      14.009  37.358 -24.610  1.00  9.93           H  
ATOM   1417 2HG  GLU A  94      12.474  36.505 -24.764  1.00  9.93           H  
ATOM   1418  N   ASP A  95      10.510  39.589 -21.580  1.00  9.52           N  
ATOM   1419  CA  ASP A  95       9.928  40.724 -20.886  1.00  9.52           C  
ATOM   1420  C   ASP A  95       9.985  40.639 -19.358  1.00  9.52           C  
ATOM   1421  O   ASP A  95       9.410  41.497 -18.687  1.00  9.52           O  
ATOM   1422  CB  ASP A  95       8.477  40.978 -21.354  1.00  9.52           C  
ATOM   1423  CG  ASP A  95       7.400  39.823 -21.104  1.00  9.52           C  
ATOM   1424  OD1 ASP A  95       7.738  38.693 -20.804  1.00  9.52           O  
ATOM   1425  OD2 ASP A  95       6.246  40.128 -21.233  1.00  9.52           O  
ATOM   1426  H   ASP A  95       9.932  38.800 -21.816  1.00  9.52           H  
ATOM   1427  HA  ASP A  95      10.503  41.605 -21.174  1.00  9.52           H  
ATOM   1428 1HB  ASP A  95       8.111  41.882 -20.865  1.00  9.52           H  
ATOM   1429 2HB  ASP A  95       8.490  41.187 -22.425  1.00  9.52           H  
ATOM   1430  N   ILE A  96      10.677  39.633 -18.805  1.00  8.99           N  
ATOM   1431  CA  ILE A  96      10.775  39.509 -17.353  1.00  8.99           C  
ATOM   1432  C   ILE A  96      12.197  39.844 -16.882  1.00  8.99           C  
ATOM   1433  O   ILE A  96      13.176  39.280 -17.376  1.00  8.99           O  
ATOM   1434  CB  ILE A  96      10.406  38.087 -16.898  1.00  8.99           C  
ATOM   1435  CG1 ILE A  96       9.061  37.678 -17.453  1.00  8.99           C  
ATOM   1436  CG2 ILE A  96      10.321  38.056 -15.396  1.00  8.99           C  
ATOM   1437  CD1 ILE A  96       7.917  38.564 -17.015  1.00  8.99           C  
ATOM   1438  H   ILE A  96      11.134  38.934 -19.390  1.00  8.99           H  
ATOM   1439  HA  ILE A  96      10.089  40.215 -16.885  1.00  8.99           H  
ATOM   1440  HB  ILE A  96      11.155  37.387 -17.255  1.00  8.99           H  
ATOM   1441 1HG1 ILE A  96       9.114  37.698 -18.546  1.00  8.99           H  
ATOM   1442 2HG1 ILE A  96       8.852  36.657 -17.131  1.00  8.99           H  
ATOM   1443 1HG2 ILE A  96      10.058  37.056 -15.058  1.00  8.99           H  
ATOM   1444 2HG2 ILE A  96      11.270  38.347 -14.981  1.00  8.99           H  
ATOM   1445 3HG2 ILE A  96       9.558  38.761 -15.065  1.00  8.99           H  
ATOM   1446 1HD1 ILE A  96       6.990  38.213 -17.456  1.00  8.99           H  
ATOM   1447 2HD1 ILE A  96       7.835  38.543 -15.928  1.00  8.99           H  
ATOM   1448 3HD1 ILE A  96       8.100  39.587 -17.342  1.00  8.99           H  
ATOM   1449  N   GLU A  97      12.316  40.762 -15.928  1.00  8.33           N  
ATOM   1450  CA  GLU A  97      13.630  41.165 -15.430  1.00  8.33           C  
ATOM   1451  C   GLU A  97      14.224  40.146 -14.444  1.00  8.33           C  
ATOM   1452  O   GLU A  97      13.471  39.452 -13.756  1.00  8.33           O  
ATOM   1453  CB  GLU A  97      13.563  42.548 -14.767  1.00  8.33           C  
ATOM   1454  CG  GLU A  97      13.260  43.689 -15.729  1.00  8.33           C  
ATOM   1455  CD  GLU A  97      13.307  45.055 -15.072  1.00  8.33           C  
ATOM   1456  OE1 GLU A  97      13.672  45.128 -13.921  1.00  8.33           O  
ATOM   1457  OE2 GLU A  97      12.989  46.022 -15.728  1.00  8.33           O  
ATOM   1458  H   GLU A  97      11.466  41.192 -15.542  1.00  8.33           H  
ATOM   1459  HA  GLU A  97      14.264  41.257 -16.303  1.00  8.33           H  
ATOM   1460 1HB  GLU A  97      12.769  42.539 -14.025  1.00  8.33           H  
ATOM   1461 2HB  GLU A  97      14.483  42.771 -14.242  1.00  8.33           H  
ATOM   1462 1HG  GLU A  97      13.983  43.660 -16.543  1.00  8.33           H  
ATOM   1463 2HG  GLU A  97      12.267  43.526 -16.153  1.00  8.33           H  
ATOM   1464  N   PRO A  98      15.569  40.066 -14.316  1.00  7.48           N  
ATOM   1465  CA  PRO A  98      16.293  39.242 -13.353  1.00  7.48           C  
ATOM   1466  C   PRO A  98      15.760  39.376 -11.928  1.00  7.48           C  
ATOM   1467  O   PRO A  98      15.798  38.420 -11.159  1.00  7.48           O  
ATOM   1468  CB  PRO A  98      17.715  39.792 -13.470  1.00  7.48           C  
ATOM   1469  CG  PRO A  98      17.821  40.245 -14.903  1.00  7.48           C  
ATOM   1470  CD  PRO A  98      16.465  40.825 -15.233  1.00  7.48           C  
ATOM   1471  HA  PRO A  98      16.260  38.199 -13.687  1.00  7.48           H  
ATOM   1472 1HB  PRO A  98      17.863  40.609 -12.746  1.00  7.48           H  
ATOM   1473 2HB  PRO A  98      18.440  39.004 -13.215  1.00  7.48           H  
ATOM   1474 1HG  PRO A  98      18.634  40.981 -15.007  1.00  7.48           H  
ATOM   1475 2HG  PRO A  98      18.082  39.393 -15.548  1.00  7.48           H  
ATOM   1476 1HD  PRO A  98      16.446  41.902 -15.033  1.00  7.48           H  
ATOM   1477 2HD  PRO A  98      16.265  40.581 -16.285  1.00  7.48           H  
ATOM   1478  N   GLU A  99      15.267  40.551 -11.549  1.00  6.40           N  
ATOM   1479  CA  GLU A  99      14.707  40.675 -10.213  1.00  6.40           C  
ATOM   1480  C   GLU A  99      13.292  40.097 -10.168  1.00  6.40           C  
ATOM   1481  O   GLU A  99      12.887  39.476  -9.190  1.00  6.40           O  
ATOM   1482  CB  GLU A  99      14.725  42.127  -9.745  1.00  6.40           C  
ATOM   1483  CG  GLU A  99      16.131  42.683  -9.504  1.00  6.40           C  
ATOM   1484  CD  GLU A  99      16.844  41.981  -8.349  1.00  6.40           C  
ATOM   1485  OE1 GLU A  99      16.291  41.925  -7.279  1.00  6.40           O  
ATOM   1486  OE2 GLU A  99      17.933  41.480  -8.548  1.00  6.40           O  
ATOM   1487  H   GLU A  99      15.261  41.344 -12.176  1.00  6.40           H  
ATOM   1488  HA  GLU A  99      15.324  40.095  -9.528  1.00  6.40           H  
ATOM   1489 1HB  GLU A  99      14.235  42.754 -10.493  1.00  6.40           H  
ATOM   1490 2HB  GLU A  99      14.159  42.219  -8.818  1.00  6.40           H  
ATOM   1491 1HG  GLU A  99      16.719  42.554 -10.414  1.00  6.40           H  
ATOM   1492 2HG  GLU A  99      16.062  43.750  -9.293  1.00  6.40           H  
ATOM   1493  N   GLU A 100      12.532  40.265 -11.246  1.00  5.18           N  
ATOM   1494  CA  GLU A 100      11.153  39.785 -11.258  1.00  5.18           C  
ATOM   1495  C   GLU A 100      11.084  38.270 -11.143  1.00  5.18           C  
ATOM   1496  O   GLU A 100      10.228  37.736 -10.427  1.00  5.18           O  
ATOM   1497  CB  GLU A 100      10.413  40.258 -12.505  1.00  5.18           C  
ATOM   1498  CG  GLU A 100      10.084  41.739 -12.523  1.00  5.18           C  
ATOM   1499  CD  GLU A 100       9.396  42.172 -13.794  1.00  5.18           C  
ATOM   1500  OE1 GLU A 100       9.898  41.896 -14.865  1.00  5.18           O  
ATOM   1501  OE2 GLU A 100       8.352  42.777 -13.691  1.00  5.18           O  
ATOM   1502  H   GLU A 100      12.911  40.728 -12.059  1.00  5.18           H  
ATOM   1503  HA  GLU A 100      10.646  40.212 -10.396  1.00  5.18           H  
ATOM   1504 1HB  GLU A 100      11.021  40.061 -13.372  1.00  5.18           H  
ATOM   1505 2HB  GLU A 100       9.486  39.698 -12.615  1.00  5.18           H  
ATOM   1506 1HG  GLU A 100       9.438  41.968 -11.676  1.00  5.18           H  
ATOM   1507 2HG  GLU A 100      11.007  42.304 -12.401  1.00  5.18           H  
ATOM   1508  N   ILE A 101      12.040  37.583 -11.771  1.00  3.99           N  
ATOM   1509  CA  ILE A 101      12.104  36.119 -11.727  1.00  3.99           C  
ATOM   1510  C   ILE A 101      12.415  35.569 -10.326  1.00  3.99           C  
ATOM   1511  O   ILE A 101      12.374  34.358 -10.108  1.00  3.99           O  
ATOM   1512  CB  ILE A 101      13.114  35.540 -12.739  1.00  3.99           C  
ATOM   1513  CG1 ILE A 101      14.472  35.977 -12.438  1.00  3.99           C  
ATOM   1514  CG2 ILE A 101      12.759  35.923 -14.123  1.00  3.99           C  
ATOM   1515  CD1 ILE A 101      15.530  35.272 -13.252  1.00  3.99           C  
ATOM   1516  H   ILE A 101      12.710  38.107 -12.339  1.00  3.99           H  
ATOM   1517  HA  ILE A 101      11.124  35.739 -12.015  1.00  3.99           H  
ATOM   1518  HB  ILE A 101      13.097  34.488 -12.665  1.00  3.99           H  
ATOM   1519 1HG1 ILE A 101      14.510  37.019 -12.646  1.00  3.99           H  
ATOM   1520 2HG1 ILE A 101      14.680  35.825 -11.381  1.00  3.99           H  
ATOM   1521 1HG2 ILE A 101      13.469  35.487 -14.815  1.00  3.99           H  
ATOM   1522 2HG2 ILE A 101      11.756  35.558 -14.345  1.00  3.99           H  
ATOM   1523 3HG2 ILE A 101      12.800  36.996 -14.201  1.00  3.99           H  
ATOM   1524 1HD1 ILE A 101      16.510  35.669 -12.983  1.00  3.99           H  
ATOM   1525 2HD1 ILE A 101      15.497  34.202 -13.042  1.00  3.99           H  
ATOM   1526 3HD1 ILE A 101      15.345  35.442 -14.312  1.00  3.99           H  
ATOM   1527  N   LYS A 102      12.763  36.444  -9.374  1.00  2.96           N  
ATOM   1528  CA  LYS A 102      13.037  36.009  -8.020  1.00  2.96           C  
ATOM   1529  C   LYS A 102      11.759  35.922  -7.184  1.00  2.96           C  
ATOM   1530  O   LYS A 102      11.794  35.412  -6.064  1.00  2.96           O  
ATOM   1531  CB  LYS A 102      14.042  36.950  -7.358  1.00  2.96           C  
ATOM   1532  CG  LYS A 102      15.424  36.921  -8.010  1.00  2.96           C  
ATOM   1533  CD  LYS A 102      16.387  37.936  -7.386  1.00  2.96           C  
ATOM   1534  CE  LYS A 102      17.764  37.860  -8.052  1.00  2.96           C  
ATOM   1535  NZ  LYS A 102      18.709  38.913  -7.543  1.00  2.96           N  
ATOM   1536  H   LYS A 102      12.805  37.443  -9.568  1.00  2.96           H  
ATOM   1537  HA  LYS A 102      13.474  35.012  -8.061  1.00  2.96           H  
ATOM   1538 1HB  LYS A 102      13.669  37.970  -7.393  1.00  2.96           H  
ATOM   1539 2HB  LYS A 102      14.156  36.680  -6.309  1.00  2.96           H  
ATOM   1540 1HG  LYS A 102      15.847  35.922  -7.921  1.00  2.96           H  
ATOM   1541 2HG  LYS A 102      15.313  37.153  -9.066  1.00  2.96           H  
ATOM   1542 1HD  LYS A 102      15.989  38.946  -7.516  1.00  2.96           H  
ATOM   1543 2HD  LYS A 102      16.491  37.741  -6.323  1.00  2.96           H  
ATOM   1544 1HE  LYS A 102      18.191  36.880  -7.850  1.00  2.96           H  
ATOM   1545 2HE  LYS A 102      17.649  37.983  -9.131  1.00  2.96           H  
ATOM   1546 1HZ  LYS A 102      19.593  38.817  -8.006  1.00  2.96           H  
ATOM   1547 2HZ  LYS A 102      18.329  39.858  -7.756  1.00  2.96           H  
ATOM   1548 3HZ  LYS A 102      18.835  38.820  -6.550  1.00  2.96           H  
ATOM   1549  N   HIS A 103      10.626  36.421  -7.702  1.00  2.19           N  
ATOM   1550  CA  HIS A 103       9.399  36.340  -6.913  1.00  2.19           C  
ATOM   1551  C   HIS A 103       8.934  34.909  -6.830  1.00  2.19           C  
ATOM   1552  O   HIS A 103       9.126  34.121  -7.766  1.00  2.19           O  
ATOM   1553  CB  HIS A 103       8.269  37.212  -7.450  1.00  2.19           C  
ATOM   1554  CG  HIS A 103       8.451  38.666  -7.205  1.00  2.19           C  
ATOM   1555  ND1 HIS A 103       9.122  39.477  -8.070  1.00  2.19           N  
ATOM   1556  CD2 HIS A 103       8.037  39.456  -6.184  1.00  2.19           C  
ATOM   1557  CE1 HIS A 103       9.128  40.715  -7.605  1.00  2.19           C  
ATOM   1558  NE2 HIS A 103       8.472  40.734  -6.456  1.00  2.19           N  
ATOM   1559  H   HIS A 103      10.609  36.837  -8.636  1.00  2.19           H  
ATOM   1560  HA  HIS A 103       9.600  36.671  -5.899  1.00  2.19           H  
ATOM   1561 1HB  HIS A 103       8.174  37.058  -8.527  1.00  2.19           H  
ATOM   1562 2HB  HIS A 103       7.330  36.908  -6.983  1.00  2.19           H  
ATOM   1563  HD1 HIS A 103       9.545  39.169  -8.933  1.00  2.19           H  
ATOM   1564  HD2 HIS A 103       7.468  39.251  -5.277  1.00  2.19           H  
ATOM   1565  HE1 HIS A 103       9.623  41.511  -8.163  1.00  2.19           H  
ATOM   1566  N   CYS A 104       8.332  34.577  -5.698  1.00  1.68           N  
ATOM   1567  CA  CYS A 104       7.895  33.225  -5.424  1.00  1.68           C  
ATOM   1568  C   CYS A 104       6.420  33.005  -5.620  1.00  1.68           C  
ATOM   1569  O   CYS A 104       5.618  33.935  -5.528  1.00  1.68           O  
ATOM   1570  CB  CYS A 104       8.298  32.855  -4.019  1.00  1.68           C  
ATOM   1571  SG  CYS A 104      10.051  32.770  -3.796  1.00  1.68           S  
ATOM   1572  H   CYS A 104       8.147  35.294  -4.997  1.00  1.68           H  
ATOM   1573  HA  CYS A 104       8.421  32.566  -6.093  1.00  1.68           H  
ATOM   1574 1HB  CYS A 104       7.942  33.637  -3.366  1.00  1.68           H  
ATOM   1575 2HB  CYS A 104       7.851  31.899  -3.727  1.00  1.68           H  
ATOM   1576  HG  CYS A 104      10.194  31.528  -4.265  1.00  1.68           H  
ATOM   1577  N   TRP A 105       6.051  31.766  -5.896  1.00  1.40           N  
ATOM   1578  CA  TRP A 105       4.644  31.438  -6.001  1.00  1.40           C  
ATOM   1579  C   TRP A 105       4.047  30.987  -4.671  1.00  1.40           C  
ATOM   1580  O   TRP A 105       4.715  30.347  -3.850  1.00  1.40           O  
ATOM   1581  CB  TRP A 105       4.405  30.377  -7.064  1.00  1.40           C  
ATOM   1582  CG  TRP A 105       4.654  30.858  -8.474  1.00  1.40           C  
ATOM   1583  CD1 TRP A 105       5.767  30.658  -9.237  1.00  1.40           C  
ATOM   1584  CD2 TRP A 105       3.753  31.645  -9.288  1.00  1.40           C  
ATOM   1585  NE1 TRP A 105       5.606  31.249 -10.465  1.00  1.40           N  
ATOM   1586  CE2 TRP A 105       4.385  31.856 -10.511  1.00  1.40           C  
ATOM   1587  CE3 TRP A 105       2.490  32.171  -9.079  1.00  1.40           C  
ATOM   1588  CZ2 TRP A 105       3.786  32.572 -11.525  1.00  1.40           C  
ATOM   1589  CZ3 TRP A 105       1.881  32.891 -10.089  1.00  1.40           C  
ATOM   1590  CH2 TRP A 105       2.509  33.085 -11.282  1.00  1.40           C  
ATOM   1591  H   TRP A 105       6.748  31.024  -6.001  1.00  1.40           H  
ATOM   1592  HA  TRP A 105       4.113  32.334  -6.316  1.00  1.40           H  
ATOM   1593 1HB  TRP A 105       5.056  29.521  -6.872  1.00  1.40           H  
ATOM   1594 2HB  TRP A 105       3.374  30.029  -6.997  1.00  1.40           H  
ATOM   1595  HD1 TRP A 105       6.649  30.105  -8.922  1.00  1.40           H  
ATOM   1596  HE1 TRP A 105       6.283  31.244 -11.218  1.00  1.40           H  
ATOM   1597  HE3 TRP A 105       1.990  32.013  -8.128  1.00  1.40           H  
ATOM   1598  HZ2 TRP A 105       4.278  32.740 -12.486  1.00  1.40           H  
ATOM   1599  HZ3 TRP A 105       0.884  33.296  -9.911  1.00  1.40           H  
ATOM   1600  HH2 TRP A 105       2.001  33.654 -12.062  1.00  1.40           H  
ATOM   1601  N   ALA A 106       2.771  31.290  -4.495  1.00  1.29           N  
ATOM   1602  CA  ALA A 106       2.018  30.830  -3.338  1.00  1.29           C  
ATOM   1603  C   ALA A 106       0.614  30.461  -3.784  1.00  1.29           C  
ATOM   1604  O   ALA A 106       0.133  30.944  -4.814  1.00  1.29           O  
ATOM   1605  CB  ALA A 106       1.985  31.890  -2.259  1.00  1.29           C  
ATOM   1606  H   ALA A 106       2.322  31.892  -5.187  1.00  1.29           H  
ATOM   1607  HA  ALA A 106       2.494  29.938  -2.941  1.00  1.29           H  
ATOM   1608 1HB  ALA A 106       1.426  31.519  -1.407  1.00  1.29           H  
ATOM   1609 2HB  ALA A 106       3.003  32.115  -1.960  1.00  1.29           H  
ATOM   1610 3HB  ALA A 106       1.509  32.789  -2.646  1.00  1.29           H  
ATOM   1611  N   LEU A 107      -0.025  29.564  -3.044  1.00  1.34           N  
ATOM   1612  CA  LEU A 107      -1.362  29.124  -3.409  1.00  1.34           C  
ATOM   1613  C   LEU A 107      -2.349  29.850  -2.526  1.00  1.34           C  
ATOM   1614  O   LEU A 107      -2.146  29.924  -1.312  1.00  1.34           O  
ATOM   1615  CB  LEU A 107      -1.492  27.613  -3.216  1.00  1.34           C  
ATOM   1616  CG  LEU A 107      -2.751  26.970  -3.743  1.00  1.34           C  
ATOM   1617  CD1 LEU A 107      -2.726  27.064  -5.238  1.00  1.34           C  
ATOM   1618  CD2 LEU A 107      -2.793  25.541  -3.348  1.00  1.34           C  
ATOM   1619  H   LEU A 107       0.427  29.203  -2.206  1.00  1.34           H  
ATOM   1620  HA  LEU A 107      -1.561  29.379  -4.449  1.00  1.34           H  
ATOM   1621 1HB  LEU A 107      -0.680  27.144  -3.695  1.00  1.34           H  
ATOM   1622 2HB  LEU A 107      -1.427  27.397  -2.149  1.00  1.34           H  
ATOM   1623  HG  LEU A 107      -3.628  27.493  -3.363  1.00  1.34           H  
ATOM   1624 1HD1 LEU A 107      -3.608  26.612  -5.647  1.00  1.34           H  
ATOM   1625 2HD1 LEU A 107      -2.684  28.098  -5.529  1.00  1.34           H  
ATOM   1626 3HD1 LEU A 107      -1.849  26.545  -5.614  1.00  1.34           H  
ATOM   1627 1HD2 LEU A 107      -3.689  25.080  -3.747  1.00  1.34           H  
ATOM   1628 2HD2 LEU A 107      -1.916  25.031  -3.742  1.00  1.34           H  
ATOM   1629 3HD2 LEU A 107      -2.804  25.475  -2.278  1.00  1.34           H  
ATOM   1630  N   VAL A 108      -3.399  30.397  -3.120  1.00  1.52           N  
ATOM   1631  CA  VAL A 108      -4.370  31.140  -2.344  1.00  1.52           C  
ATOM   1632  C   VAL A 108      -5.731  30.511  -2.368  1.00  1.52           C  
ATOM   1633  O   VAL A 108      -6.295  30.287  -3.441  1.00  1.52           O  
ATOM   1634  CB  VAL A 108      -4.522  32.555  -2.890  1.00  1.52           C  
ATOM   1635  CG1 VAL A 108      -5.531  33.321  -2.054  1.00  1.52           C  
ATOM   1636  CG2 VAL A 108      -3.229  33.167  -2.913  1.00  1.52           C  
ATOM   1637  H   VAL A 108      -3.505  30.316  -4.126  1.00  1.52           H  
ATOM   1638  HA  VAL A 108      -4.026  31.196  -1.321  1.00  1.52           H  
ATOM   1639  HB  VAL A 108      -4.907  32.517  -3.894  1.00  1.52           H  
ATOM   1640 1HG1 VAL A 108      -5.644  34.327  -2.447  1.00  1.52           H  
ATOM   1641 2HG1 VAL A 108      -6.499  32.817  -2.081  1.00  1.52           H  
ATOM   1642 3HG1 VAL A 108      -5.184  33.370  -1.027  1.00  1.52           H  
ATOM   1643 1HG2 VAL A 108      -3.308  34.171  -3.296  1.00  1.52           H  
ATOM   1644 2HG2 VAL A 108      -2.854  33.183  -1.934  1.00  1.52           H  
ATOM   1645 3HG2 VAL A 108      -2.576  32.575  -3.543  1.00  1.52           H  
ATOM   1646  N   ALA A 109      -6.254  30.215  -1.186  1.00  1.80           N  
ATOM   1647  CA  ALA A 109      -7.582  29.638  -1.081  1.00  1.80           C  
ATOM   1648  C   ALA A 109      -8.631  30.717  -0.832  1.00  1.80           C  
ATOM   1649  O   ALA A 109      -8.427  31.612  -0.013  1.00  1.80           O  
ATOM   1650  CB  ALA A 109      -7.597  28.611   0.041  1.00  1.80           C  
ATOM   1651  H   ALA A 109      -5.699  30.398  -0.347  1.00  1.80           H  
ATOM   1652  HA  ALA A 109      -7.830  29.158  -2.022  1.00  1.80           H  
ATOM   1653 1HB  ALA A 109      -8.589  28.164   0.109  1.00  1.80           H  
ATOM   1654 2HB  ALA A 109      -6.860  27.831  -0.164  1.00  1.80           H  
ATOM   1655 3HB  ALA A 109      -7.353  29.097   0.984  1.00  1.80           H  
ATOM   1656  N   ASP A 110      -9.777  30.603  -1.497  1.00  2.13           N  
ATOM   1657  CA  ASP A 110     -10.895  31.510  -1.241  1.00  2.13           C  
ATOM   1658  C   ASP A 110     -12.208  30.807  -1.615  1.00  2.13           C  
ATOM   1659  O   ASP A 110     -12.246  29.586  -1.792  1.00  2.13           O  
ATOM   1660  CB  ASP A 110     -10.734  32.890  -1.945  1.00  2.13           C  
ATOM   1661  CG  ASP A 110     -10.767  32.928  -3.497  1.00  2.13           C  
ATOM   1662  OD1 ASP A 110     -11.471  32.123  -4.081  1.00  2.13           O  
ATOM   1663  OD2 ASP A 110     -10.131  33.804  -4.080  1.00  2.13           O  
ATOM   1664  H   ASP A 110      -9.861  29.874  -2.206  1.00  2.13           H  
ATOM   1665  HA  ASP A 110     -10.930  31.712  -0.171  1.00  2.13           H  
ATOM   1666 1HB  ASP A 110     -11.494  33.572  -1.572  1.00  2.13           H  
ATOM   1667 2HB  ASP A 110      -9.774  33.311  -1.635  1.00  2.13           H  
ATOM   1668  N   ARG A 111     -13.292  31.565  -1.732  1.00  2.40           N  
ATOM   1669  CA  ARG A 111     -14.609  31.001  -2.020  1.00  2.40           C  
ATOM   1670  C   ARG A 111     -14.697  30.264  -3.367  1.00  2.40           C  
ATOM   1671  O   ARG A 111     -15.593  29.441  -3.563  1.00  2.40           O  
ATOM   1672  CB  ARG A 111     -15.657  32.102  -1.997  1.00  2.40           C  
ATOM   1673  CG  ARG A 111     -15.945  32.684  -0.619  1.00  2.40           C  
ATOM   1674  CD  ARG A 111     -16.944  33.791  -0.683  1.00  2.40           C  
ATOM   1675  NE  ARG A 111     -17.221  34.354   0.634  1.00  2.40           N  
ATOM   1676  CZ  ARG A 111     -17.969  35.455   0.857  1.00  2.40           C  
ATOM   1677  NH1 ARG A 111     -18.508  36.103  -0.153  1.00  2.40           N  
ATOM   1678  NH2 ARG A 111     -18.160  35.886   2.092  1.00  2.40           N  
ATOM   1679  H   ARG A 111     -13.212  32.561  -1.605  1.00  2.40           H  
ATOM   1680  HA  ARG A 111     -14.845  30.287  -1.230  1.00  2.40           H  
ATOM   1681 1HB  ARG A 111     -15.337  32.918  -2.644  1.00  2.40           H  
ATOM   1682 2HB  ARG A 111     -16.594  31.716  -2.398  1.00  2.40           H  
ATOM   1683 1HG  ARG A 111     -16.338  31.901   0.030  1.00  2.40           H  
ATOM   1684 2HG  ARG A 111     -15.022  33.079  -0.195  1.00  2.40           H  
ATOM   1685 1HD  ARG A 111     -16.563  34.587  -1.321  1.00  2.40           H  
ATOM   1686 2HD  ARG A 111     -17.879  33.412  -1.095  1.00  2.40           H  
ATOM   1687  HE  ARG A 111     -16.824  33.886   1.437  1.00  2.40           H  
ATOM   1688 1HH1 ARG A 111     -18.362  35.777  -1.098  1.00  2.40           H  
ATOM   1689 2HH1 ARG A 111     -19.066  36.927   0.016  1.00  2.40           H  
ATOM   1690 1HH2 ARG A 111     -17.746  35.390   2.870  1.00  2.40           H  
ATOM   1691 2HH2 ARG A 111     -18.719  36.709   2.259  1.00  2.40           H  
ATOM   1692  N   SER A 112     -13.810  30.591  -4.313  1.00  2.53           N  
ATOM   1693  CA  SER A 112     -13.833  29.975  -5.638  1.00  2.53           C  
ATOM   1694  C   SER A 112     -12.897  28.764  -5.745  1.00  2.53           C  
ATOM   1695  O   SER A 112     -12.757  28.185  -6.827  1.00  2.53           O  
ATOM   1696  CB  SER A 112     -13.478  30.989  -6.718  1.00  2.53           C  
ATOM   1697  OG  SER A 112     -12.136  31.413  -6.642  1.00  2.53           O  
ATOM   1698  H   SER A 112     -13.060  31.259  -4.105  1.00  2.53           H  
ATOM   1699  HA  SER A 112     -14.848  29.627  -5.829  1.00  2.53           H  
ATOM   1700 1HB  SER A 112     -13.667  30.555  -7.697  1.00  2.53           H  
ATOM   1701 2HB  SER A 112     -14.131  31.853  -6.615  1.00  2.53           H  
ATOM   1702  HG  SER A 112     -11.960  31.669  -5.703  1.00  2.53           H  
ATOM   1703  N   GLY A 113     -12.241  28.385  -4.642  1.00  2.52           N  
ATOM   1704  CA  GLY A 113     -11.248  27.313  -4.688  1.00  2.52           C  
ATOM   1705  C   GLY A 113      -9.862  27.938  -4.646  1.00  2.52           C  
ATOM   1706  O   GLY A 113      -9.612  28.816  -3.818  1.00  2.52           O  
ATOM   1707  H   GLY A 113     -12.405  28.867  -3.758  1.00  2.52           H  
ATOM   1708 1HA  GLY A 113     -11.384  26.645  -3.838  1.00  2.52           H  
ATOM   1709 2HA  GLY A 113     -11.367  26.726  -5.598  1.00  2.52           H  
ATOM   1710  N   THR A 114      -8.928  27.448  -5.460  1.00  2.41           N  
ATOM   1711  CA  THR A 114      -7.574  27.994  -5.387  1.00  2.41           C  
ATOM   1712  C   THR A 114      -7.012  28.581  -6.666  1.00  2.41           C  
ATOM   1713  O   THR A 114      -7.388  28.209  -7.781  1.00  2.41           O  
ATOM   1714  CB  THR A 114      -6.570  26.964  -4.888  1.00  2.41           C  
ATOM   1715  OG1 THR A 114      -6.608  25.817  -5.728  1.00  2.41           O  
ATOM   1716  CG2 THR A 114      -6.771  26.584  -3.506  1.00  2.41           C  
ATOM   1717  H   THR A 114      -9.154  26.724  -6.128  1.00  2.41           H  
ATOM   1718  HA  THR A 114      -7.592  28.799  -4.665  1.00  2.41           H  
ATOM   1719  HB  THR A 114      -5.593  27.405  -4.957  1.00  2.41           H  
ATOM   1720  HG1 THR A 114      -6.127  25.085  -5.288  1.00  2.41           H  
ATOM   1721 1HG2 THR A 114      -5.988  25.890  -3.255  1.00  2.41           H  
ATOM   1722 2HG2 THR A 114      -6.694  27.452  -2.883  1.00  2.41           H  
ATOM   1723 3HG2 THR A 114      -7.747  26.122  -3.381  1.00  2.41           H  
ATOM   1724  N   LYS A 115      -6.039  29.462  -6.458  1.00  2.24           N  
ATOM   1725  CA  LYS A 115      -5.291  30.148  -7.503  1.00  2.24           C  
ATOM   1726  C   LYS A 115      -3.836  30.361  -7.111  1.00  2.24           C  
ATOM   1727  O   LYS A 115      -3.495  30.347  -5.930  1.00  2.24           O  
ATOM   1728  CB  LYS A 115      -5.991  31.473  -7.772  1.00  2.24           C  
ATOM   1729  CG  LYS A 115      -6.053  32.347  -6.535  1.00  2.24           C  
ATOM   1730  CD  LYS A 115      -6.909  33.569  -6.739  1.00  2.24           C  
ATOM   1731  CE  LYS A 115      -7.056  34.347  -5.439  1.00  2.24           C  
ATOM   1732  NZ  LYS A 115      -7.993  35.494  -5.585  1.00  2.24           N  
ATOM   1733  H   LYS A 115      -5.864  29.710  -5.483  1.00  2.24           H  
ATOM   1734  HA  LYS A 115      -5.312  29.535  -8.405  1.00  2.24           H  
ATOM   1735 1HB  LYS A 115      -5.457  32.021  -8.551  1.00  2.24           H  
ATOM   1736 2HB  LYS A 115      -7.007  31.291  -8.123  1.00  2.24           H  
ATOM   1737 1HG  LYS A 115      -6.457  31.768  -5.698  1.00  2.24           H  
ATOM   1738 2HG  LYS A 115      -5.043  32.664  -6.282  1.00  2.24           H  
ATOM   1739 1HD  LYS A 115      -6.460  34.212  -7.496  1.00  2.24           H  
ATOM   1740 2HD  LYS A 115      -7.902  33.267  -7.078  1.00  2.24           H  
ATOM   1741 1HE  LYS A 115      -7.443  33.674  -4.668  1.00  2.24           H  
ATOM   1742 2HE  LYS A 115      -6.081  34.720  -5.125  1.00  2.24           H  
ATOM   1743 1HZ  LYS A 115      -8.081  35.969  -4.699  1.00  2.24           H  
ATOM   1744 2HZ  LYS A 115      -7.654  36.134  -6.284  1.00  2.24           H  
ATOM   1745 3HZ  LYS A 115      -8.912  35.138  -5.864  1.00  2.24           H  
ATOM   1746  N   LEU A 116      -2.969  30.571  -8.096  1.00  2.09           N  
ATOM   1747  CA  LEU A 116      -1.564  30.830  -7.792  1.00  2.09           C  
ATOM   1748  C   LEU A 116      -1.234  32.302  -7.966  1.00  2.09           C  
ATOM   1749  O   LEU A 116      -1.616  32.928  -8.957  1.00  2.09           O  
ATOM   1750  CB  LEU A 116      -0.634  29.972  -8.658  1.00  2.09           C  
ATOM   1751  CG  LEU A 116      -0.383  28.528  -8.164  1.00  2.09           C  
ATOM   1752  CD1 LEU A 116      -1.578  27.623  -8.489  1.00  2.09           C  
ATOM   1753  CD2 LEU A 116       0.894  28.003  -8.803  1.00  2.09           C  
ATOM   1754  H   LEU A 116      -3.280  30.563  -9.058  1.00  2.09           H  
ATOM   1755  HA  LEU A 116      -1.379  30.570  -6.752  1.00  2.09           H  
ATOM   1756 1HB  LEU A 116      -1.046  29.920  -9.661  1.00  2.09           H  
ATOM   1757 2HB  LEU A 116       0.322  30.458  -8.715  1.00  2.09           H  
ATOM   1758  HG  LEU A 116      -0.266  28.547  -7.085  1.00  2.09           H  
ATOM   1759 1HD1 LEU A 116      -1.379  26.616  -8.119  1.00  2.09           H  
ATOM   1760 2HD1 LEU A 116      -2.473  28.005  -8.022  1.00  2.09           H  
ATOM   1761 3HD1 LEU A 116      -1.719  27.589  -9.569  1.00  2.09           H  
ATOM   1762 1HD2 LEU A 116       1.096  27.003  -8.449  1.00  2.09           H  
ATOM   1763 2HD2 LEU A 116       0.776  27.979  -9.873  1.00  2.09           H  
ATOM   1764 3HD2 LEU A 116       1.727  28.656  -8.543  1.00  2.09           H  
ATOM   1765  N   VAL A 117      -0.549  32.854  -6.971  1.00  1.96           N  
ATOM   1766  CA  VAL A 117      -0.200  34.267  -6.964  1.00  1.96           C  
ATOM   1767  C   VAL A 117       1.279  34.490  -6.730  1.00  1.96           C  
ATOM   1768  O   VAL A 117       1.977  33.610  -6.216  1.00  1.96           O  
ATOM   1769  CB  VAL A 117      -0.952  34.987  -5.836  1.00  1.96           C  
ATOM   1770  CG1 VAL A 117      -2.476  34.827  -6.034  1.00  1.96           C  
ATOM   1771  CG2 VAL A 117      -0.466  34.437  -4.489  1.00  1.96           C  
ATOM   1772  H   VAL A 117      -0.274  32.261  -6.187  1.00  1.96           H  
ATOM   1773  HA  VAL A 117      -0.474  34.703  -7.925  1.00  1.96           H  
ATOM   1774  HB  VAL A 117      -0.731  36.054  -5.884  1.00  1.96           H  
ATOM   1775 1HG1 VAL A 117      -3.003  35.362  -5.251  1.00  1.96           H  
ATOM   1776 2HG1 VAL A 117      -2.758  35.238  -7.003  1.00  1.96           H  
ATOM   1777 3HG1 VAL A 117      -2.746  33.772  -5.996  1.00  1.96           H  
ATOM   1778 1HG2 VAL A 117      -0.968  34.951  -3.673  1.00  1.96           H  
ATOM   1779 2HG2 VAL A 117      -0.669  33.375  -4.438  1.00  1.96           H  
ATOM   1780 3HG2 VAL A 117       0.603  34.595  -4.412  1.00  1.96           H  
ATOM   1781  N   TYR A 118       1.752  35.689  -7.059  1.00  1.85           N  
ATOM   1782  CA  TYR A 118       3.136  36.029  -6.769  1.00  1.85           C  
ATOM   1783  C   TYR A 118       3.263  36.738  -5.441  1.00  1.85           C  
ATOM   1784  O   TYR A 118       2.476  37.638  -5.129  1.00  1.85           O  
ATOM   1785  CB  TYR A 118       3.725  36.995  -7.780  1.00  1.85           C  
ATOM   1786  CG  TYR A 118       3.999  36.534  -9.160  1.00  1.85           C  
ATOM   1787  CD1 TYR A 118       3.046  36.682 -10.149  1.00  1.85           C  
ATOM   1788  CD2 TYR A 118       5.239  36.015  -9.456  1.00  1.85           C  
ATOM   1789  CE1 TYR A 118       3.352  36.324 -11.441  1.00  1.85           C  
ATOM   1790  CE2 TYR A 118       5.541  35.662 -10.735  1.00  1.85           C  
ATOM   1791  CZ  TYR A 118       4.615  35.818 -11.729  1.00  1.85           C  
ATOM   1792  OH  TYR A 118       4.927  35.478 -13.014  1.00  1.85           O  
ATOM   1793  H   TYR A 118       1.146  36.370  -7.496  1.00  1.85           H  
ATOM   1794  HA  TYR A 118       3.728  35.114  -6.729  1.00  1.85           H  
ATOM   1795 1HB  TYR A 118       3.060  37.854  -7.852  1.00  1.85           H  
ATOM   1796 2HB  TYR A 118       4.666  37.371  -7.374  1.00  1.85           H  
ATOM   1797  HD1 TYR A 118       2.068  37.098  -9.913  1.00  1.85           H  
ATOM   1798  HD2 TYR A 118       5.982  35.905  -8.673  1.00  1.85           H  
ATOM   1799  HE1 TYR A 118       2.616  36.449 -12.234  1.00  1.85           H  
ATOM   1800  HE2 TYR A 118       6.518  35.273 -10.971  1.00  1.85           H  
ATOM   1801  HH  TYR A 118       5.855  35.133 -13.055  1.00  1.85           H  
ATOM   1802  N   VAL A 119       4.285  36.358  -4.697  1.00  1.72           N  
ATOM   1803  CA  VAL A 119       4.632  36.964  -3.427  1.00  1.72           C  
ATOM   1804  C   VAL A 119       6.135  37.232  -3.302  1.00  1.72           C  
ATOM   1805  O   VAL A 119       6.969  36.617  -3.976  1.00  1.72           O  
ATOM   1806  CB  VAL A 119       4.161  36.068  -2.276  1.00  1.72           C  
ATOM   1807  CG1 VAL A 119       2.643  35.922  -2.220  1.00  1.72           C  
ATOM   1808  CG2 VAL A 119       4.701  34.769  -2.518  1.00  1.72           C  
ATOM   1809  H   VAL A 119       4.852  35.579  -5.033  1.00  1.72           H  
ATOM   1810  HA  VAL A 119       4.108  37.916  -3.349  1.00  1.72           H  
ATOM   1811  HB  VAL A 119       4.520  36.475  -1.325  1.00  1.72           H  
ATOM   1812 1HG1 VAL A 119       2.370  35.260  -1.405  1.00  1.72           H  
ATOM   1813 2HG1 VAL A 119       2.189  36.898  -2.061  1.00  1.72           H  
ATOM   1814 3HG1 VAL A 119       2.285  35.504  -3.146  1.00  1.72           H  
ATOM   1815 1HG2 VAL A 119       4.402  34.116  -1.729  1.00  1.72           H  
ATOM   1816 2HG2 VAL A 119       4.322  34.387  -3.462  1.00  1.72           H  
ATOM   1817 3HG2 VAL A 119       5.779  34.857  -2.565  1.00  1.72           H  
ATOM   1818  N   VAL A 120       6.483  38.139  -2.409  1.00  1.56           N  
ATOM   1819  CA  VAL A 120       7.877  38.415  -2.118  1.00  1.56           C  
ATOM   1820  C   VAL A 120       8.412  37.260  -1.252  1.00  1.56           C  
ATOM   1821  O   VAL A 120       7.751  36.918  -0.272  1.00  1.56           O  
ATOM   1822  CB  VAL A 120       7.988  39.764  -1.392  1.00  1.56           C  
ATOM   1823  CG1 VAL A 120       9.412  40.050  -0.968  1.00  1.56           C  
ATOM   1824  CG2 VAL A 120       7.490  40.847  -2.324  1.00  1.56           C  
ATOM   1825  H   VAL A 120       5.759  38.638  -1.906  1.00  1.56           H  
ATOM   1826  HA  VAL A 120       8.400  38.508  -3.058  1.00  1.56           H  
ATOM   1827  HB  VAL A 120       7.375  39.739  -0.492  1.00  1.56           H  
ATOM   1828 1HG1 VAL A 120       9.449  41.007  -0.449  1.00  1.56           H  
ATOM   1829 2HG1 VAL A 120       9.754  39.278  -0.307  1.00  1.56           H  
ATOM   1830 3HG1 VAL A 120      10.052  40.096  -1.842  1.00  1.56           H  
ATOM   1831 1HG2 VAL A 120       7.543  41.814  -1.824  1.00  1.56           H  
ATOM   1832 2HG2 VAL A 120       8.113  40.869  -3.222  1.00  1.56           H  
ATOM   1833 3HG2 VAL A 120       6.458  40.640  -2.606  1.00  1.56           H  
ATOM   1834  N   PRO A 121       9.577  36.647  -1.568  1.00  1.38           N  
ATOM   1835  CA  PRO A 121      10.215  35.522  -0.869  1.00  1.38           C  
ATOM   1836  C   PRO A 121      10.320  35.685   0.648  1.00  1.38           C  
ATOM   1837  O   PRO A 121      10.310  34.702   1.396  1.00  1.38           O  
ATOM   1838  CB  PRO A 121      11.626  35.541  -1.472  1.00  1.38           C  
ATOM   1839  CG  PRO A 121      11.441  36.087  -2.860  1.00  1.38           C  
ATOM   1840  CD  PRO A 121      10.360  37.111  -2.746  1.00  1.38           C  
ATOM   1841  HA  PRO A 121       9.697  34.590  -1.131  1.00  1.38           H  
ATOM   1842 1HB  PRO A 121      12.296  36.152  -0.853  1.00  1.38           H  
ATOM   1843 2HB  PRO A 121      12.037  34.516  -1.478  1.00  1.38           H  
ATOM   1844 1HG  PRO A 121      12.385  36.523  -3.219  1.00  1.38           H  
ATOM   1845 2HG  PRO A 121      11.193  35.307  -3.570  1.00  1.38           H  
ATOM   1846 1HD  PRO A 121      10.794  38.097  -2.594  1.00  1.38           H  
ATOM   1847 2HD  PRO A 121       9.771  37.037  -3.662  1.00  1.38           H  
ATOM   1848  N   THR A 122      10.414  36.930   1.108  1.00  1.20           N  
ATOM   1849  CA  THR A 122      10.569  37.236   2.523  1.00  1.20           C  
ATOM   1850  C   THR A 122       9.242  37.386   3.273  1.00  1.20           C  
ATOM   1851  O   THR A 122       9.232  37.683   4.470  1.00  1.20           O  
ATOM   1852  CB  THR A 122      11.402  38.516   2.691  1.00  1.20           C  
ATOM   1853  OG1 THR A 122      10.720  39.623   2.097  1.00  1.20           O  
ATOM   1854  CG2 THR A 122      12.731  38.336   1.995  1.00  1.20           C  
ATOM   1855  H   THR A 122      10.401  37.698   0.457  1.00  1.20           H  
ATOM   1856  HA  THR A 122      11.118  36.418   2.983  1.00  1.20           H  
ATOM   1857  HB  THR A 122      11.560  38.715   3.750  1.00  1.20           H  
ATOM   1858  HG1 THR A 122       9.816  39.651   2.427  1.00  1.20           H  
ATOM   1859 1HG2 THR A 122      13.328  39.241   2.107  1.00  1.20           H  
ATOM   1860 2HG2 THR A 122      13.260  37.492   2.438  1.00  1.20           H  
ATOM   1861 3HG2 THR A 122      12.561  38.142   0.936  1.00  1.20           H  
ATOM   1862  N   THR A 123       8.120  37.251   2.575  1.00  1.05           N  
ATOM   1863  CA  THR A 123       6.820  37.357   3.224  1.00  1.05           C  
ATOM   1864  C   THR A 123       6.680  36.198   4.209  1.00  1.05           C  
ATOM   1865  O   THR A 123       6.904  35.054   3.841  1.00  1.05           O  
ATOM   1866  CB  THR A 123       5.674  37.247   2.201  1.00  1.05           C  
ATOM   1867  OG1 THR A 123       5.852  38.216   1.170  1.00  1.05           O  
ATOM   1868  CG2 THR A 123       4.343  37.511   2.883  1.00  1.05           C  
ATOM   1869  H   THR A 123       8.155  37.041   1.580  1.00  1.05           H  
ATOM   1870  HA  THR A 123       6.755  38.300   3.767  1.00  1.05           H  
ATOM   1871  HB  THR A 123       5.669  36.248   1.762  1.00  1.05           H  
ATOM   1872  HG1 THR A 123       6.548  37.876   0.566  1.00  1.05           H  
ATOM   1873 1HG2 THR A 123       3.539  37.432   2.153  1.00  1.05           H  
ATOM   1874 2HG2 THR A 123       4.182  36.800   3.675  1.00  1.05           H  
ATOM   1875 3HG2 THR A 123       4.352  38.512   3.307  1.00  1.05           H  
ATOM   1876  N   MET A 124       6.298  36.432   5.449  1.00  0.93           N  
ATOM   1877  CA  MET A 124       6.148  35.255   6.301  1.00  0.93           C  
ATOM   1878  C   MET A 124       4.749  34.663   6.213  1.00  0.93           C  
ATOM   1879  O   MET A 124       3.769  35.319   6.575  1.00  0.93           O  
ATOM   1880  CB  MET A 124       6.528  35.543   7.735  1.00  0.93           C  
ATOM   1881  CG  MET A 124       7.978  35.844   7.933  1.00  0.93           C  
ATOM   1882  SD  MET A 124       8.368  36.070   9.651  1.00  0.93           S  
ATOM   1883  CE  MET A 124       8.239  34.358  10.183  1.00  0.93           C  
ATOM   1884  H   MET A 124       6.121  37.368   5.782  1.00  0.93           H  
ATOM   1885  HA  MET A 124       6.835  34.494   5.950  1.00  0.93           H  
ATOM   1886 1HB  MET A 124       5.950  36.384   8.107  1.00  0.93           H  
ATOM   1887 2HB  MET A 124       6.291  34.677   8.350  1.00  0.93           H  
ATOM   1888 1HG  MET A 124       8.564  35.012   7.555  1.00  0.93           H  
ATOM   1889 2HG  MET A 124       8.258  36.744   7.380  1.00  0.93           H  
ATOM   1890 1HE  MET A 124       8.440  34.289  11.250  1.00  0.93           H  
ATOM   1891 2HE  MET A 124       7.236  33.983   9.979  1.00  0.93           H  
ATOM   1892 3HE  MET A 124       8.968  33.758   9.643  1.00  0.93           H  
ATOM   1893  N   MET A 125       4.661  33.437   5.697  1.00  0.83           N  
ATOM   1894  CA  MET A 125       3.374  32.781   5.504  1.00  0.83           C  
ATOM   1895  C   MET A 125       3.465  31.319   5.944  1.00  0.83           C  
ATOM   1896  O   MET A 125       4.567  30.787   6.035  1.00  0.83           O  
ATOM   1897  CB  MET A 125       2.931  32.853   4.048  1.00  0.83           C  
ATOM   1898  CG  MET A 125       2.872  34.237   3.522  1.00  0.83           C  
ATOM   1899  SD  MET A 125       2.162  34.323   1.946  1.00  0.83           S  
ATOM   1900  CE  MET A 125       3.377  33.498   1.008  1.00  0.83           C  
ATOM   1901  H   MET A 125       5.524  32.957   5.441  1.00  0.83           H  
ATOM   1902  HA  MET A 125       2.655  33.319   6.100  1.00  0.83           H  
ATOM   1903 1HB  MET A 125       3.616  32.281   3.426  1.00  0.83           H  
ATOM   1904 2HB  MET A 125       1.944  32.409   3.934  1.00  0.83           H  
ATOM   1905 1HG  MET A 125       2.311  34.880   4.202  1.00  0.83           H  
ATOM   1906 2HG  MET A 125       3.892  34.596   3.449  1.00  0.83           H  
ATOM   1907 1HE  MET A 125       3.063  33.453  -0.014  1.00  0.83           H  
ATOM   1908 2HE  MET A 125       4.309  34.039   1.083  1.00  0.83           H  
ATOM   1909 3HE  MET A 125       3.502  32.484   1.392  1.00  0.83           H  
ATOM   1910  N   PRO A 126       2.365  30.673   6.337  1.00  0.76           N  
ATOM   1911  CA  PRO A 126       2.272  29.250   6.606  1.00  0.76           C  
ATOM   1912  C   PRO A 126       2.635  28.476   5.342  1.00  0.76           C  
ATOM   1913  O   PRO A 126       2.659  29.050   4.241  1.00  0.76           O  
ATOM   1914  CB  PRO A 126       0.832  29.086   7.067  1.00  0.76           C  
ATOM   1915  CG  PRO A 126       0.429  30.434   7.559  1.00  0.76           C  
ATOM   1916  CD  PRO A 126       1.125  31.402   6.652  1.00  0.76           C  
ATOM   1917  HA  PRO A 126       2.957  28.980   7.416  1.00  0.76           H  
ATOM   1918 1HB  PRO A 126       0.219  28.709   6.307  1.00  0.76           H  
ATOM   1919 2HB  PRO A 126       0.819  28.356   7.867  1.00  0.76           H  
ATOM   1920 1HG  PRO A 126      -0.662  30.532   7.556  1.00  0.76           H  
ATOM   1921 2HG  PRO A 126       0.744  30.549   8.606  1.00  0.76           H  
ATOM   1922 1HD  PRO A 126       0.538  31.575   5.743  1.00  0.76           H  
ATOM   1923 2HD  PRO A 126       1.280  32.299   7.250  1.00  0.76           H  
ATOM   1924  N   TYR A 127       3.002  27.210   5.516  1.00  0.71           N  
ATOM   1925  CA  TYR A 127       3.443  26.386   4.391  1.00  0.71           C  
ATOM   1926  C   TYR A 127       3.017  24.932   4.506  1.00  0.71           C  
ATOM   1927  O   TYR A 127       2.566  24.485   5.556  1.00  0.71           O  
ATOM   1928  CB  TYR A 127       4.957  26.478   4.242  1.00  0.71           C  
ATOM   1929  CG  TYR A 127       5.744  25.910   5.408  1.00  0.71           C  
ATOM   1930  CD1 TYR A 127       6.211  24.597   5.376  1.00  0.71           C  
ATOM   1931  CD2 TYR A 127       6.000  26.714   6.515  1.00  0.71           C  
ATOM   1932  CE1 TYR A 127       6.929  24.096   6.440  1.00  0.71           C  
ATOM   1933  CE2 TYR A 127       6.708  26.209   7.580  1.00  0.71           C  
ATOM   1934  CZ  TYR A 127       7.169  24.904   7.544  1.00  0.71           C  
ATOM   1935  OH  TYR A 127       7.856  24.402   8.604  1.00  0.71           O  
ATOM   1936  H   TYR A 127       2.942  26.810   6.458  1.00  0.71           H  
ATOM   1937  HA  TYR A 127       3.024  26.785   3.479  1.00  0.71           H  
ATOM   1938 1HB  TYR A 127       5.261  25.956   3.337  1.00  0.71           H  
ATOM   1939 2HB  TYR A 127       5.240  27.520   4.122  1.00  0.71           H  
ATOM   1940  HD1 TYR A 127       6.009  23.961   4.515  1.00  0.71           H  
ATOM   1941  HD2 TYR A 127       5.633  27.746   6.547  1.00  0.71           H  
ATOM   1942  HE1 TYR A 127       7.295  23.068   6.419  1.00  0.71           H  
ATOM   1943  HE2 TYR A 127       6.900  26.838   8.453  1.00  0.71           H  
ATOM   1944  HH  TYR A 127       8.036  23.471   8.452  1.00  0.71           H  
ATOM   1945  N   ILE A 128       3.141  24.214   3.406  1.00  0.68           N  
ATOM   1946  CA  ILE A 128       2.885  22.782   3.324  1.00  0.68           C  
ATOM   1947  C   ILE A 128       4.163  22.082   2.889  1.00  0.68           C  
ATOM   1948  O   ILE A 128       4.920  22.636   2.107  1.00  0.68           O  
ATOM   1949  CB  ILE A 128       1.666  22.457   2.399  1.00  0.68           C  
ATOM   1950  CG1 ILE A 128       0.383  23.020   3.024  1.00  0.68           C  
ATOM   1951  CG2 ILE A 128       1.519  20.942   2.161  1.00  0.68           C  
ATOM   1952  CD1 ILE A 128      -0.804  23.019   2.156  1.00  0.68           C  
ATOM   1953  H   ILE A 128       3.478  24.681   2.574  1.00  0.68           H  
ATOM   1954  HA  ILE A 128       2.643  22.430   4.316  1.00  0.68           H  
ATOM   1955  HB  ILE A 128       1.811  22.961   1.444  1.00  0.68           H  
ATOM   1956 1HG1 ILE A 128       0.136  22.404   3.844  1.00  0.68           H  
ATOM   1957 2HG1 ILE A 128       0.558  24.026   3.379  1.00  0.68           H  
ATOM   1958 1HG2 ILE A 128       0.667  20.766   1.507  1.00  0.68           H  
ATOM   1959 2HG2 ILE A 128       2.418  20.548   1.697  1.00  0.68           H  
ATOM   1960 3HG2 ILE A 128       1.355  20.444   3.101  1.00  0.68           H  
ATOM   1961 1HD1 ILE A 128      -1.646  23.387   2.724  1.00  0.68           H  
ATOM   1962 2HD1 ILE A 128      -0.626  23.657   1.294  1.00  0.68           H  
ATOM   1963 3HD1 ILE A 128      -1.011  22.007   1.829  1.00  0.68           H  
ATOM   1964  N   CYS A 129       4.489  20.954   3.490  1.00  0.68           N  
ATOM   1965  CA  CYS A 129       5.669  20.180   3.086  1.00  0.68           C  
ATOM   1966  C   CYS A 129       5.243  18.931   2.309  1.00  0.68           C  
ATOM   1967  O   CYS A 129       4.329  18.227   2.742  1.00  0.68           O  
ATOM   1968  CB  CYS A 129       6.494  19.782   4.301  1.00  0.68           C  
ATOM   1969  SG  CYS A 129       7.947  18.842   4.010  1.00  0.68           S  
ATOM   1970  H   CYS A 129       3.860  20.593   4.206  1.00  0.68           H  
ATOM   1971  HA  CYS A 129       6.284  20.795   2.431  1.00  0.68           H  
ATOM   1972 1HB  CYS A 129       6.772  20.676   4.858  1.00  0.68           H  
ATOM   1973 2HB  CYS A 129       5.869  19.167   4.936  1.00  0.68           H  
ATOM   1974  N   GLN A 130       5.853  18.700   1.140  1.00  0.71           N  
ATOM   1975  CA  GLN A 130       5.560  17.551   0.270  1.00  0.71           C  
ATOM   1976  C   GLN A 130       6.708  16.544   0.127  1.00  0.71           C  
ATOM   1977  O   GLN A 130       7.872  16.910  -0.082  1.00  0.71           O  
ATOM   1978  CB  GLN A 130       5.189  18.004  -1.146  1.00  0.71           C  
ATOM   1979  CG  GLN A 130       4.881  16.880  -2.121  1.00  0.71           C  
ATOM   1980  CD  GLN A 130       4.566  17.377  -3.531  1.00  0.71           C  
ATOM   1981  OE1 GLN A 130       3.965  18.431  -3.758  1.00  0.71           O  
ATOM   1982  NE2 GLN A 130       4.991  16.610  -4.515  1.00  0.71           N  
ATOM   1983  H   GLN A 130       6.575  19.335   0.828  1.00  0.71           H  
ATOM   1984  HA  GLN A 130       4.712  17.041   0.693  1.00  0.71           H  
ATOM   1985 1HB  GLN A 130       4.309  18.571  -1.094  1.00  0.71           H  
ATOM   1986 2HB  GLN A 130       5.976  18.638  -1.556  1.00  0.71           H  
ATOM   1987 1HG  GLN A 130       5.735  16.215  -2.199  1.00  0.71           H  
ATOM   1988 2HG  GLN A 130       4.015  16.337  -1.739  1.00  0.71           H  
ATOM   1989 1HE2 GLN A 130       4.823  16.873  -5.465  1.00  0.71           H  
ATOM   1990 2HE2 GLN A 130       5.481  15.735  -4.315  1.00  0.71           H  
ATOM   1991  N   PHE A 131       6.388  15.253   0.204  1.00  0.78           N  
ATOM   1992  CA  PHE A 131       7.425  14.242  -0.008  1.00  0.78           C  
ATOM   1993  C   PHE A 131       6.968  12.865  -0.455  1.00  0.78           C  
ATOM   1994  O   PHE A 131       5.826  12.465  -0.275  1.00  0.78           O  
ATOM   1995  CB  PHE A 131       8.233  14.057   1.244  1.00  0.78           C  
ATOM   1996  CG  PHE A 131       7.426  13.692   2.404  1.00  0.78           C  
ATOM   1997  CD1 PHE A 131       7.141  12.382   2.693  1.00  0.78           C  
ATOM   1998  CD2 PHE A 131       6.991  14.664   3.247  1.00  0.78           C  
ATOM   1999  CE1 PHE A 131       6.430  12.034   3.802  1.00  0.78           C  
ATOM   2000  CE2 PHE A 131       6.288  14.339   4.348  1.00  0.78           C  
ATOM   2001  CZ  PHE A 131       6.001  13.005   4.637  1.00  0.78           C  
ATOM   2002  H   PHE A 131       5.421  14.996   0.410  1.00  0.78           H  
ATOM   2003  HA  PHE A 131       8.091  14.625  -0.782  1.00  0.78           H  
ATOM   2004 1HB  PHE A 131       8.983  13.286   1.087  1.00  0.78           H  
ATOM   2005 2HB  PHE A 131       8.733  14.956   1.464  1.00  0.78           H  
ATOM   2006  HD1 PHE A 131       7.494  11.620   2.032  1.00  0.78           H  
ATOM   2007  HD2 PHE A 131       7.224  15.710   3.034  1.00  0.78           H  
ATOM   2008  HE1 PHE A 131       6.221  10.986   4.011  1.00  0.78           H  
ATOM   2009  HE2 PHE A 131       5.965  15.131   4.996  1.00  0.78           H  
ATOM   2010  HZ  PHE A 131       5.444  12.730   5.525  1.00  0.78           H  
ATOM   2011  N   LYS A 132       7.898  12.103  -1.012  1.00  0.92           N  
ATOM   2012  CA  LYS A 132       7.602  10.729  -1.375  1.00  0.92           C  
ATOM   2013  C   LYS A 132       7.549   9.856  -0.098  1.00  0.92           C  
ATOM   2014  O   LYS A 132       8.481   9.947   0.707  1.00  0.92           O  
ATOM   2015  CB  LYS A 132       8.677  10.213  -2.336  1.00  0.92           C  
ATOM   2016  CG  LYS A 132       8.452   8.803  -2.888  1.00  0.92           C  
ATOM   2017  CD  LYS A 132       9.537   8.396  -3.870  1.00  0.92           C  
ATOM   2018  CE  LYS A 132       9.298   6.985  -4.399  1.00  0.92           C  
ATOM   2019  NZ  LYS A 132      10.343   6.578  -5.382  1.00  0.92           N  
ATOM   2020  H   LYS A 132       8.823  12.478  -1.176  1.00  0.92           H  
ATOM   2021  HA  LYS A 132       6.649  10.745  -1.893  1.00  0.92           H  
ATOM   2022 1HB  LYS A 132       8.745  10.890  -3.190  1.00  0.92           H  
ATOM   2023 2HB  LYS A 132       9.647  10.221  -1.835  1.00  0.92           H  
ATOM   2024 1HG  LYS A 132       8.440   8.096  -2.085  1.00  0.92           H  
ATOM   2025 2HG  LYS A 132       7.495   8.764  -3.406  1.00  0.92           H  
ATOM   2026 1HD  LYS A 132       9.558   9.096  -4.709  1.00  0.92           H  
ATOM   2027 2HD  LYS A 132      10.506   8.425  -3.370  1.00  0.92           H  
ATOM   2028 1HE  LYS A 132       9.307   6.285  -3.562  1.00  0.92           H  
ATOM   2029 2HE  LYS A 132       8.320   6.945  -4.882  1.00  0.92           H  
ATOM   2030 1HZ  LYS A 132      10.153   5.641  -5.710  1.00  0.92           H  
ATOM   2031 2HZ  LYS A 132      10.334   7.216  -6.166  1.00  0.92           H  
ATOM   2032 3HZ  LYS A 132      11.251   6.601  -4.941  1.00  0.92           H  
ATOM   2033  N   PRO A 133       6.499   9.024   0.120  1.00  1.15           N  
ATOM   2034  CA  PRO A 133       6.302   8.117   1.253  1.00  1.15           C  
ATOM   2035  C   PRO A 133       7.351   7.016   1.358  1.00  1.15           C  
ATOM   2036  O   PRO A 133       7.584   6.459   2.429  1.00  1.15           O  
ATOM   2037  CB  PRO A 133       4.941   7.495   0.936  1.00  1.15           C  
ATOM   2038  CG  PRO A 133       4.774   7.674  -0.541  1.00  1.15           C  
ATOM   2039  CD  PRO A 133       5.421   8.952  -0.860  1.00  1.15           C  
ATOM   2040  HA  PRO A 133       6.258   8.704   2.185  1.00  1.15           H  
ATOM   2041 1HB  PRO A 133       4.958   6.431   1.216  1.00  1.15           H  
ATOM   2042 2HB  PRO A 133       4.153   7.948   1.527  1.00  1.15           H  
ATOM   2043 1HG  PRO A 133       5.247   6.859  -1.075  1.00  1.15           H  
ATOM   2044 2HG  PRO A 133       3.729   7.678  -0.835  1.00  1.15           H  
ATOM   2045 1HD  PRO A 133       5.788   8.833  -1.867  1.00  1.15           H  
ATOM   2046 2HD  PRO A 133       4.725   9.800  -0.749  1.00  1.15           H  
ATOM   2047  N   VAL A 134       7.984   6.715   0.227  1.00  1.45           N  
ATOM   2048  CA  VAL A 134       9.038   5.707   0.059  1.00  1.45           C  
ATOM   2049  C   VAL A 134       8.681   4.249   0.418  1.00  1.45           C  
ATOM   2050  O   VAL A 134       8.744   3.393  -0.466  1.00  1.45           O  
ATOM   2051  CB  VAL A 134      10.297   6.147   0.837  1.00  1.45           C  
ATOM   2052  CG1 VAL A 134      11.368   5.057   0.803  1.00  1.45           C  
ATOM   2053  CG2 VAL A 134      10.831   7.423   0.201  1.00  1.45           C  
ATOM   2054  H   VAL A 134       7.713   7.224  -0.594  1.00  1.45           H  
ATOM   2055  HA  VAL A 134       9.310   5.714  -0.996  1.00  1.45           H  
ATOM   2056  HB  VAL A 134      10.043   6.328   1.878  1.00  1.45           H  
ATOM   2057 1HG1 VAL A 134      12.243   5.395   1.355  1.00  1.45           H  
ATOM   2058 2HG1 VAL A 134      10.994   4.143   1.259  1.00  1.45           H  
ATOM   2059 3HG1 VAL A 134      11.646   4.853  -0.227  1.00  1.45           H  
ATOM   2060 1HG2 VAL A 134      11.715   7.755   0.741  1.00  1.45           H  
ATOM   2061 2HG2 VAL A 134      11.090   7.231  -0.838  1.00  1.45           H  
ATOM   2062 3HG2 VAL A 134      10.080   8.190   0.243  1.00  1.45           H  
ATOM   2063  N   LEU A 135       8.355   3.999   1.697  1.00  1.82           N  
ATOM   2064  CA  LEU A 135       8.078   2.692   2.328  1.00  1.82           C  
ATOM   2065  C   LEU A 135       9.359   2.083   2.891  1.00  1.82           C  
ATOM   2066  O   LEU A 135       9.465   1.851   4.096  1.00  1.82           O  
ATOM   2067  OXT LEU A 135      10.280   1.791   2.131  1.00  1.82           O  
ATOM   2068  CB  LEU A 135       7.405   1.673   1.380  1.00  1.82           C  
ATOM   2069  CG  LEU A 135       6.004   2.024   0.901  1.00  1.82           C  
ATOM   2070  CD1 LEU A 135       5.574   1.032  -0.195  1.00  1.82           C  
ATOM   2071  CD2 LEU A 135       5.051   1.963   2.108  1.00  1.82           C  
ATOM   2072  H   LEU A 135       8.292   4.823   2.289  1.00  1.82           H  
ATOM   2073  HA  LEU A 135       7.397   2.860   3.160  1.00  1.82           H  
ATOM   2074 1HB  LEU A 135       8.033   1.448   0.532  1.00  1.82           H  
ATOM   2075 2HB  LEU A 135       7.300   0.744   1.938  1.00  1.82           H  
ATOM   2076  HG  LEU A 135       5.999   3.008   0.493  1.00  1.82           H  
ATOM   2077 1HD1 LEU A 135       4.589   1.268  -0.545  1.00  1.82           H  
ATOM   2078 2HD1 LEU A 135       6.271   1.096  -1.031  1.00  1.82           H  
ATOM   2079 3HD1 LEU A 135       5.576   0.022   0.206  1.00  1.82           H  
ATOM   2080 1HD2 LEU A 135       4.045   2.193   1.816  1.00  1.82           H  
ATOM   2081 2HD2 LEU A 135       5.066   0.957   2.525  1.00  1.82           H  
ATOM   2082 3HD2 LEU A 135       5.377   2.676   2.866  1.00  1.82           H  
TER    2083
ENDMDL

