REMARK ID 693540 MODEL 1 1rc9-19sol-3
PFRMAT TS
TARGET 1rc9-19sol-3
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       4.616  -2.414  -0.151  1.00  2.53           N  
ATOM      2  CA  MET A   1       5.367  -1.546  -1.048  1.00  2.53           C  
ATOM      3  C   MET A   1       4.991  -0.093  -0.851  1.00  2.53           C  
ATOM      4  O   MET A   1       3.847   0.227  -0.522  1.00  2.53           O  
ATOM      5  CB  MET A   1       5.102  -1.919  -2.501  1.00  2.53           C  
ATOM      6  CG  MET A   1       5.567  -3.296  -2.887  1.00  2.53           C  
ATOM      7  SD  MET A   1       5.307  -3.651  -4.637  1.00  2.53           S  
ATOM      8  CE  MET A   1       5.861  -5.350  -4.745  1.00  2.53           C  
ATOM      9 1H   MET A   1       4.940  -3.365  -0.265  1.00  2.53           H  
ATOM     10 2H   MET A   1       4.758  -2.123   0.805  1.00  2.53           H  
ATOM     11 3H   MET A   1       3.633  -2.363  -0.378  1.00  2.53           H  
ATOM     12  HA  MET A   1       6.434  -1.651  -0.832  1.00  2.53           H  
ATOM     13 1HB  MET A   1       4.034  -1.856  -2.701  1.00  2.53           H  
ATOM     14 2HB  MET A   1       5.598  -1.200  -3.153  1.00  2.53           H  
ATOM     15 1HG  MET A   1       6.613  -3.392  -2.651  1.00  2.53           H  
ATOM     16 2HG  MET A   1       5.029  -4.040  -2.303  1.00  2.53           H  
ATOM     17 1HE  MET A   1       5.756  -5.704  -5.768  1.00  2.53           H  
ATOM     18 2HE  MET A   1       6.903  -5.417  -4.444  1.00  2.53           H  
ATOM     19 3HE  MET A   1       5.261  -5.971  -4.081  1.00  2.53           H  
ATOM     20  N   TYR A   2       5.943   0.789  -1.096  1.00  2.13           N  
ATOM     21  CA  TYR A   2       5.707   2.230  -0.987  1.00  2.13           C  
ATOM     22  C   TYR A   2       5.690   2.843  -2.395  1.00  2.13           C  
ATOM     23  O   TYR A   2       5.988   2.153  -3.361  1.00  2.13           O  
ATOM     24  CB  TYR A   2       6.757   2.836  -0.069  1.00  2.13           C  
ATOM     25  CG  TYR A   2       6.670   2.238   1.332  1.00  2.13           C  
ATOM     26  CD1 TYR A   2       7.340   1.069   1.578  1.00  2.13           C  
ATOM     27  CD2 TYR A   2       5.928   2.830   2.344  1.00  2.13           C  
ATOM     28  CE1 TYR A   2       7.314   0.473   2.822  1.00  2.13           C  
ATOM     29  CE2 TYR A   2       5.881   2.231   3.607  1.00  2.13           C  
ATOM     30  CZ  TYR A   2       6.588   1.051   3.845  1.00  2.13           C  
ATOM     31  OH  TYR A   2       6.575   0.454   5.102  1.00  2.13           O  
ATOM     32  H   TYR A   2       6.882   0.450  -1.327  1.00  2.13           H  
ATOM     33  HA  TYR A   2       4.726   2.399  -0.542  1.00  2.13           H  
ATOM     34 1HB  TYR A   2       7.750   2.629  -0.469  1.00  2.13           H  
ATOM     35 2HB  TYR A   2       6.632   3.918  -0.003  1.00  2.13           H  
ATOM     36  HD1 TYR A   2       7.897   0.617   0.774  1.00  2.13           H  
ATOM     37  HD2 TYR A   2       5.386   3.756   2.156  1.00  2.13           H  
ATOM     38  HE1 TYR A   2       7.864  -0.454   3.003  1.00  2.13           H  
ATOM     39  HE2 TYR A   2       5.304   2.692   4.410  1.00  2.13           H  
ATOM     40  HH  TYR A   2       7.419  -0.065   5.243  1.00  2.13           H  
ATOM     41  N   ASP A   3       5.281   4.104  -2.545  1.00  1.75           N  
ATOM     42  CA  ASP A   3       5.188   4.704  -3.894  1.00  1.75           C  
ATOM     43  C   ASP A   3       6.491   5.344  -4.406  1.00  1.75           C  
ATOM     44  O   ASP A   3       6.472   6.103  -5.373  1.00  1.75           O  
ATOM     45  CB  ASP A   3       4.089   5.769  -3.951  1.00  1.75           C  
ATOM     46  CG  ASP A   3       4.405   7.011  -3.139  1.00  1.75           C  
ATOM     47  OD1 ASP A   3       5.488   7.059  -2.593  1.00  1.75           O  
ATOM     48  OD2 ASP A   3       3.575   7.890  -3.059  1.00  1.75           O  
ATOM     49  H   ASP A   3       5.023   4.651  -1.735  1.00  1.75           H  
ATOM     50  HA  ASP A   3       4.916   3.909  -4.591  1.00  1.75           H  
ATOM     51 1HB  ASP A   3       3.934   6.066  -4.988  1.00  1.75           H  
ATOM     52 2HB  ASP A   3       3.151   5.345  -3.592  1.00  1.75           H  
ATOM     53  N   TYR A   4       7.599   5.127  -3.691  1.00  1.44           N  
ATOM     54  CA  TYR A   4       8.956   5.651  -3.968  1.00  1.44           C  
ATOM     55  C   TYR A   4       9.139   7.170  -3.818  1.00  1.44           C  
ATOM     56  O   TYR A   4      10.090   7.609  -3.170  1.00  1.44           O  
ATOM     57  CB  TYR A   4       9.377   5.207  -5.393  1.00  1.44           C  
ATOM     58  CG  TYR A   4      10.594   5.844  -6.012  1.00  1.44           C  
ATOM     59  CD1 TYR A   4      11.873   5.511  -5.649  1.00  1.44           C  
ATOM     60  CD2 TYR A   4      10.380   6.759  -7.038  1.00  1.44           C  
ATOM     61  CE1 TYR A   4      12.931   6.094  -6.317  1.00  1.44           C  
ATOM     62  CE2 TYR A   4      11.435   7.334  -7.700  1.00  1.44           C  
ATOM     63  CZ  TYR A   4      12.709   7.006  -7.351  1.00  1.44           C  
ATOM     64  OH  TYR A   4      13.782   7.553  -8.051  1.00  1.44           O  
ATOM     65  H   TYR A   4       7.488   4.523  -2.895  1.00  1.44           H  
ATOM     66  HA  TYR A   4       9.634   5.181  -3.256  1.00  1.44           H  
ATOM     67 1HB  TYR A   4       9.557   4.133  -5.372  1.00  1.44           H  
ATOM     68 2HB  TYR A   4       8.572   5.354  -6.089  1.00  1.44           H  
ATOM     69  HD1 TYR A   4      12.051   4.787  -4.855  1.00  1.44           H  
ATOM     70  HD2 TYR A   4       9.358   7.011  -7.328  1.00  1.44           H  
ATOM     71  HE1 TYR A   4      13.928   5.832  -6.050  1.00  1.44           H  
ATOM     72  HE2 TYR A   4      11.252   8.037  -8.513  1.00  1.44           H  
ATOM     73  HH  TYR A   4      13.449   8.185  -8.697  1.00  1.44           H  
ATOM     74  N   GLU A   5       8.163   7.965  -4.230  1.00  1.20           N  
ATOM     75  CA  GLU A   5       8.257   9.410  -4.061  1.00  1.20           C  
ATOM     76  C   GLU A   5       8.166   9.778  -2.585  1.00  1.20           C  
ATOM     77  O   GLU A   5       8.886  10.653  -2.099  1.00  1.20           O  
ATOM     78  CB  GLU A   5       7.189  10.125  -4.888  1.00  1.20           C  
ATOM     79  CG  GLU A   5       7.413  10.008  -6.404  1.00  1.20           C  
ATOM     80  CD  GLU A   5       6.380  10.735  -7.242  1.00  1.20           C  
ATOM     81  OE1 GLU A   5       5.445  11.266  -6.691  1.00  1.20           O  
ATOM     82  OE2 GLU A   5       6.536  10.755  -8.442  1.00  1.20           O  
ATOM     83  H   GLU A   5       7.382   7.543  -4.723  1.00  1.20           H  
ATOM     84  HA  GLU A   5       9.230   9.734  -4.428  1.00  1.20           H  
ATOM     85 1HB  GLU A   5       6.210   9.700  -4.655  1.00  1.20           H  
ATOM     86 2HB  GLU A   5       7.165  11.181  -4.623  1.00  1.20           H  
ATOM     87 1HG  GLU A   5       8.400  10.401  -6.643  1.00  1.20           H  
ATOM     88 2HG  GLU A   5       7.404   8.948  -6.666  1.00  1.20           H  
ATOM     89  N   ALA A   6       7.341   9.039  -1.847  1.00  1.03           N  
ATOM     90  CA  ALA A   6       7.125   9.235  -0.425  1.00  1.03           C  
ATOM     91  C   ALA A   6       8.392   9.066   0.397  1.00  1.03           C  
ATOM     92  O   ALA A   6       8.447   9.519   1.543  1.00  1.03           O  
ATOM     93  CB  ALA A   6       6.099   8.238   0.081  1.00  1.03           C  
ATOM     94  H   ALA A   6       6.766   8.318  -2.297  1.00  1.03           H  
ATOM     95  HA  ALA A   6       6.754  10.248  -0.279  1.00  1.03           H  
ATOM     96 1HB  ALA A   6       5.917   8.406   1.138  1.00  1.03           H  
ATOM     97 2HB  ALA A   6       5.168   8.363  -0.476  1.00  1.03           H  
ATOM     98 3HB  ALA A   6       6.478   7.228  -0.071  1.00  1.03           H  
ATOM     99  N   ASN A   7       9.377   8.343  -0.140  1.00  0.91           N  
ATOM    100  CA  ASN A   7      10.578   8.047   0.601  1.00  0.91           C  
ATOM    101  C   ASN A   7      11.734   8.945   0.217  1.00  0.91           C  
ATOM    102  O   ASN A   7      12.818   8.803   0.772  1.00  0.91           O  
ATOM    103  CB  ASN A   7      10.983   6.622   0.313  1.00  0.91           C  
ATOM    104  CG  ASN A   7       9.955   5.642   0.727  1.00  0.91           C  
ATOM    105  OD1 ASN A   7       9.244   5.823   1.722  1.00  0.91           O  
ATOM    106  ND2 ASN A   7       9.861   4.580  -0.026  1.00  0.91           N  
ATOM    107  H   ASN A   7       9.323   8.022  -1.106  1.00  0.91           H  
ATOM    108  HA  ASN A   7      10.383   8.184   1.664  1.00  0.91           H  
ATOM    109 1HB  ASN A   7      11.174   6.511  -0.761  1.00  0.91           H  
ATOM    110 2HB  ASN A   7      11.906   6.394   0.837  1.00  0.91           H  
ATOM    111 1HD2 ASN A   7       9.198   3.867   0.194  1.00  0.91           H  
ATOM    112 2HD2 ASN A   7      10.468   4.476  -0.814  1.00  0.91           H  
ATOM    113  N   ASP A   8      11.511   9.871  -0.718  1.00  0.84           N  
ATOM    114  CA  ASP A   8      12.583  10.693  -1.269  1.00  0.84           C  
ATOM    115  C   ASP A   8      13.271  11.603  -0.222  1.00  0.84           C  
ATOM    116  O   ASP A   8      12.660  12.572   0.228  1.00  0.84           O  
ATOM    117  CB  ASP A   8      12.005  11.522  -2.434  1.00  0.84           C  
ATOM    118  CG  ASP A   8      13.024  12.379  -3.225  1.00  0.84           C  
ATOM    119  OD1 ASP A   8      14.015  12.829  -2.664  1.00  0.84           O  
ATOM    120  OD2 ASP A   8      12.802  12.577  -4.396  1.00  0.84           O  
ATOM    121  H   ASP A   8      10.571   9.991  -1.102  1.00  0.84           H  
ATOM    122  HA  ASP A   8      13.287  10.019  -1.737  1.00  0.84           H  
ATOM    123 1HB  ASP A   8      11.508  10.843  -3.136  1.00  0.84           H  
ATOM    124 2HB  ASP A   8      11.226  12.182  -2.043  1.00  0.84           H  
ATOM    125  N   PRO A   9      14.577  11.382   0.100  1.00  0.79           N  
ATOM    126  CA  PRO A   9      15.390  12.115   1.066  1.00  0.79           C  
ATOM    127  C   PRO A   9      15.497  13.608   0.802  1.00  0.79           C  
ATOM    128  O   PRO A   9      15.963  14.335   1.675  1.00  0.79           O  
ATOM    129  CB  PRO A   9      16.751  11.411   0.985  1.00  0.79           C  
ATOM    130  CG  PRO A   9      16.420  10.035   0.525  1.00  0.79           C  
ATOM    131  CD  PRO A   9      15.315  10.231  -0.478  1.00  0.79           C  
ATOM    132  HA  PRO A   9      14.974  11.966   2.062  1.00  0.79           H  
ATOM    133 1HB  PRO A   9      17.414  11.952   0.289  1.00  0.79           H  
ATOM    134 2HB  PRO A   9      17.241  11.426   1.969  1.00  0.79           H  
ATOM    135 1HG  PRO A   9      17.286   9.520   0.148  1.00  0.79           H  
ATOM    136 2HG  PRO A   9      16.066   9.440   1.383  1.00  0.79           H  
ATOM    137 1HD  PRO A   9      15.705  10.487  -1.475  1.00  0.79           H  
ATOM    138 2HD  PRO A   9      14.758   9.316  -0.467  1.00  0.79           H  
ATOM    139  N   SER A  10      15.147  14.089  -0.394  1.00  0.76           N  
ATOM    140  CA  SER A  10      15.222  15.529  -0.606  1.00  0.76           C  
ATOM    141  C   SER A  10      14.059  16.243   0.106  1.00  0.76           C  
ATOM    142  O   SER A  10      14.084  17.463   0.276  1.00  0.76           O  
ATOM    143  CB  SER A  10      15.224  15.870  -2.080  1.00  0.76           C  
ATOM    144  OG  SER A  10      14.005  15.576  -2.677  1.00  0.76           O  
ATOM    145  H   SER A  10      14.772  13.493  -1.144  1.00  0.76           H  
ATOM    146  HA  SER A  10      16.156  15.891  -0.180  1.00  0.76           H  
ATOM    147 1HB  SER A  10      15.441  16.929  -2.201  1.00  0.76           H  
ATOM    148 2HB  SER A  10      16.012  15.312  -2.578  1.00  0.76           H  
ATOM    149  HG  SER A  10      13.973  14.591  -2.732  1.00  0.76           H  
ATOM    150  N   LYS A  11      13.041  15.478   0.523  1.00  0.75           N  
ATOM    151  CA  LYS A  11      11.892  16.017   1.235  1.00  0.75           C  
ATOM    152  C   LYS A  11      12.226  16.118   2.734  1.00  0.75           C  
ATOM    153  O   LYS A  11      12.530  15.088   3.341  1.00  0.75           O  
ATOM    154  CB  LYS A  11      10.678  15.114   1.051  1.00  0.75           C  
ATOM    155  CG  LYS A  11       9.411  15.644   1.675  1.00  0.75           C  
ATOM    156  CD  LYS A  11       8.246  14.693   1.484  1.00  0.75           C  
ATOM    157  CE  LYS A  11       7.004  15.261   2.124  1.00  0.75           C  
ATOM    158  NZ  LYS A  11       5.880  14.297   2.133  1.00  0.75           N  
ATOM    159  H   LYS A  11      13.067  14.472   0.346  1.00  0.75           H  
ATOM    160  HA  LYS A  11      11.657  16.983   0.809  1.00  0.75           H  
ATOM    161 1HB  LYS A  11      10.494  14.968  -0.016  1.00  0.75           H  
ATOM    162 2HB  LYS A  11      10.890  14.136   1.472  1.00  0.75           H  
ATOM    163 1HG  LYS A  11       9.567  15.786   2.737  1.00  0.75           H  
ATOM    164 2HG  LYS A  11       9.161  16.607   1.232  1.00  0.75           H  
ATOM    165 1HD  LYS A  11       8.068  14.526   0.420  1.00  0.75           H  
ATOM    166 2HD  LYS A  11       8.478  13.736   1.953  1.00  0.75           H  
ATOM    167 1HE  LYS A  11       7.242  15.546   3.132  1.00  0.75           H  
ATOM    168 2HE  LYS A  11       6.698  16.150   1.575  1.00  0.75           H  
ATOM    169 1HZ  LYS A  11       5.081  14.730   2.586  1.00  0.75           H  
ATOM    170 2HZ  LYS A  11       5.640  14.032   1.193  1.00  0.75           H  
ATOM    171 3HZ  LYS A  11       6.154  13.472   2.661  1.00  0.75           H  
ATOM    172  N   PRO A  12      12.119  17.295   3.385  1.00  0.73           N  
ATOM    173  CA  PRO A  12      12.426  17.514   4.795  1.00  0.73           C  
ATOM    174  C   PRO A  12      11.825  16.486   5.746  1.00  0.73           C  
ATOM    175  O   PRO A  12      12.463  16.083   6.711  1.00  0.73           O  
ATOM    176  CB  PRO A  12      11.821  18.895   5.040  1.00  0.73           C  
ATOM    177  CG  PRO A  12      11.947  19.592   3.710  1.00  0.73           C  
ATOM    178  CD  PRO A  12      11.678  18.518   2.677  1.00  0.73           C  
ATOM    179  HA  PRO A  12      13.515  17.559   4.919  1.00  0.73           H  
ATOM    180 1HB  PRO A  12      10.776  18.794   5.378  1.00  0.73           H  
ATOM    181 2HB  PRO A  12      12.368  19.405   5.847  1.00  0.73           H  
ATOM    182 1HG  PRO A  12      11.238  20.432   3.650  1.00  0.73           H  
ATOM    183 2HG  PRO A  12      12.957  20.021   3.612  1.00  0.73           H  
ATOM    184 1HD  PRO A  12      10.613  18.472   2.415  1.00  0.73           H  
ATOM    185 2HD  PRO A  12      12.328  18.734   1.814  1.00  0.73           H  
ATOM    186  N   GLU A  13      10.622  15.993   5.459  1.00  0.72           N  
ATOM    187  CA  GLU A  13      10.030  15.005   6.359  1.00  0.72           C  
ATOM    188  C   GLU A  13      10.856  13.722   6.403  1.00  0.72           C  
ATOM    189  O   GLU A  13      10.969  13.075   7.444  1.00  0.72           O  
ATOM    190  CB  GLU A  13       8.595  14.678   5.940  1.00  0.72           C  
ATOM    191  CG  GLU A  13       7.594  15.816   6.158  1.00  0.72           C  
ATOM    192  CD  GLU A  13       6.174  15.484   5.702  1.00  0.72           C  
ATOM    193  OE1 GLU A  13       5.986  14.476   5.045  1.00  0.72           O  
ATOM    194  OE2 GLU A  13       5.288  16.247   5.994  1.00  0.72           O  
ATOM    195  H   GLU A  13      10.110  16.314   4.655  1.00  0.72           H  
ATOM    196  HA  GLU A  13      10.010  15.427   7.367  1.00  0.72           H  
ATOM    197 1HB  GLU A  13       8.584  14.408   4.885  1.00  0.72           H  
ATOM    198 2HB  GLU A  13       8.245  13.811   6.500  1.00  0.72           H  
ATOM    199 1HG  GLU A  13       7.573  16.063   7.219  1.00  0.72           H  
ATOM    200 2HG  GLU A  13       7.947  16.694   5.616  1.00  0.72           H  
ATOM    201  N   VAL A  14      11.424  13.351   5.261  1.00  0.71           N  
ATOM    202  CA  VAL A  14      12.178  12.120   5.133  1.00  0.71           C  
ATOM    203  C   VAL A  14      13.516  12.330   5.795  1.00  0.71           C  
ATOM    204  O   VAL A  14      14.048  11.443   6.464  1.00  0.71           O  
ATOM    205  CB  VAL A  14      12.369  11.737   3.666  1.00  0.71           C  
ATOM    206  CG1 VAL A  14      13.238  10.524   3.575  1.00  0.71           C  
ATOM    207  CG2 VAL A  14      11.020  11.510   3.013  1.00  0.71           C  
ATOM    208  H   VAL A  14      11.368  13.962   4.452  1.00  0.71           H  
ATOM    209  HA  VAL A  14      11.644  11.318   5.646  1.00  0.71           H  
ATOM    210  HB  VAL A  14      12.882  12.549   3.152  1.00  0.71           H  
ATOM    211 1HG1 VAL A  14      13.391  10.269   2.547  1.00  0.71           H  
ATOM    212 2HG1 VAL A  14      14.199  10.726   4.046  1.00  0.71           H  
ATOM    213 3HG1 VAL A  14      12.742   9.702   4.079  1.00  0.71           H  
ATOM    214 1HG2 VAL A  14      11.155  11.257   1.965  1.00  0.71           H  
ATOM    215 2HG2 VAL A  14      10.499  10.698   3.514  1.00  0.71           H  
ATOM    216 3HG2 VAL A  14      10.431  12.420   3.090  1.00  0.71           H  
ATOM    217  N   GLN A  15      14.071  13.518   5.585  1.00  0.70           N  
ATOM    218  CA  GLN A  15      15.372  13.855   6.143  1.00  0.70           C  
ATOM    219  C   GLN A  15      15.304  13.769   7.662  1.00  0.70           C  
ATOM    220  O   GLN A  15      16.178  13.175   8.304  1.00  0.70           O  
ATOM    221  CB  GLN A  15      15.707  15.289   5.773  1.00  0.70           C  
ATOM    222  CG  GLN A  15      15.913  15.477   4.353  1.00  0.70           C  
ATOM    223  CD  GLN A  15      16.078  16.908   3.933  1.00  0.70           C  
ATOM    224  OE1 GLN A  15      16.085  17.861   4.730  1.00  0.70           O  
ATOM    225  NE2 GLN A  15      16.189  17.063   2.636  1.00  0.70           N  
ATOM    226  H   GLN A  15      13.569  14.194   5.004  1.00  0.70           H  
ATOM    227  HA  GLN A  15      16.123  13.161   5.767  1.00  0.70           H  
ATOM    228 1HB  GLN A  15      14.915  15.948   6.097  1.00  0.70           H  
ATOM    229 2HB  GLN A  15      16.615  15.594   6.286  1.00  0.70           H  
ATOM    230 1HG  GLN A  15      16.777  14.917   4.043  1.00  0.70           H  
ATOM    231 2HG  GLN A  15      15.030  15.091   3.849  1.00  0.70           H  
ATOM    232 1HE2 GLN A  15      16.283  17.969   2.228  1.00  0.70           H  
ATOM    233 2HE2 GLN A  15      16.159  16.223   2.058  1.00  0.70           H  
ATOM    234  N   GLU A  16      14.217  14.297   8.236  1.00  0.68           N  
ATOM    235  CA  GLU A  16      14.034  14.231   9.674  1.00  0.68           C  
ATOM    236  C   GLU A  16      13.876  12.789  10.139  1.00  0.68           C  
ATOM    237  O   GLU A  16      14.466  12.403  11.147  1.00  0.68           O  
ATOM    238  CB  GLU A  16      12.825  15.070  10.108  1.00  0.68           C  
ATOM    239  CG  GLU A  16      13.026  16.592  10.000  1.00  0.68           C  
ATOM    240  CD  GLU A  16      11.791  17.395  10.374  1.00  0.68           C  
ATOM    241  OE1 GLU A  16      10.765  16.805  10.627  1.00  0.68           O  
ATOM    242  OE2 GLU A  16      11.881  18.602  10.406  1.00  0.68           O  
ATOM    243  H   GLU A  16      13.525  14.783   7.664  1.00  0.68           H  
ATOM    244  HA  GLU A  16      14.923  14.643  10.150  1.00  0.68           H  
ATOM    245 1HB  GLU A  16      11.968  14.808   9.481  1.00  0.68           H  
ATOM    246 2HB  GLU A  16      12.563  14.831  11.137  1.00  0.68           H  
ATOM    247 1HG  GLU A  16      13.841  16.880  10.661  1.00  0.68           H  
ATOM    248 2HG  GLU A  16      13.322  16.839   8.983  1.00  0.68           H  
ATOM    249  N   GLU A  17      13.128  11.967   9.390  1.00  0.67           N  
ATOM    250  CA  GLU A  17      12.976  10.567   9.772  1.00  0.67           C  
ATOM    251  C   GLU A  17      14.293   9.790   9.699  1.00  0.67           C  
ATOM    252  O   GLU A  17      14.546   8.928  10.553  1.00  0.67           O  
ATOM    253  CB  GLU A  17      11.868   9.889   8.957  1.00  0.67           C  
ATOM    254  CG  GLU A  17      10.442  10.350   9.375  1.00  0.67           C  
ATOM    255  CD  GLU A  17       9.295   9.688   8.615  1.00  0.67           C  
ATOM    256  OE1 GLU A  17       9.455   9.365   7.461  1.00  0.67           O  
ATOM    257  OE2 GLU A  17       8.264   9.469   9.221  1.00  0.67           O  
ATOM    258  H   GLU A  17      12.627  12.325   8.574  1.00  0.67           H  
ATOM    259  HA  GLU A  17      12.650  10.546  10.810  1.00  0.67           H  
ATOM    260 1HB  GLU A  17      12.000  10.126   7.902  1.00  0.67           H  
ATOM    261 2HB  GLU A  17      11.938   8.807   9.065  1.00  0.67           H  
ATOM    262 1HG  GLU A  17      10.317  10.141  10.436  1.00  0.67           H  
ATOM    263 2HG  GLU A  17      10.377  11.426   9.248  1.00  0.67           H  
ATOM    264  N   LEU A  18      15.142  10.105   8.709  1.00  0.65           N  
ATOM    265  CA  LEU A  18      16.443   9.452   8.569  1.00  0.65           C  
ATOM    266  C   LEU A  18      17.295   9.741   9.784  1.00  0.65           C  
ATOM    267  O   LEU A  18      17.797   8.824  10.440  1.00  0.65           O  
ATOM    268  CB  LEU A  18      17.157   9.961   7.290  1.00  0.65           C  
ATOM    269  CG  LEU A  18      18.610   9.464   6.992  1.00  0.65           C  
ATOM    270  CD1 LEU A  18      18.613   7.984   6.870  1.00  0.65           C  
ATOM    271  CD2 LEU A  18      19.106  10.098   5.679  1.00  0.65           C  
ATOM    272  H   LEU A  18      14.857  10.802   8.019  1.00  0.65           H  
ATOM    273  HA  LEU A  18      16.292   8.377   8.501  1.00  0.65           H  
ATOM    274 1HB  LEU A  18      16.544   9.721   6.430  1.00  0.65           H  
ATOM    275 2HB  LEU A  18      17.207  11.045   7.350  1.00  0.65           H  
ATOM    276  HG  LEU A  18      19.277   9.750   7.804  1.00  0.65           H  
ATOM    277 1HD1 LEU A  18      19.620   7.640   6.659  1.00  0.65           H  
ATOM    278 2HD1 LEU A  18      18.283   7.590   7.800  1.00  0.65           H  
ATOM    279 3HD1 LEU A  18      17.948   7.672   6.081  1.00  0.65           H  
ATOM    280 1HD2 LEU A  18      20.118   9.753   5.462  1.00  0.65           H  
ATOM    281 2HD2 LEU A  18      18.445   9.811   4.862  1.00  0.65           H  
ATOM    282 3HD2 LEU A  18      19.110  11.186   5.778  1.00  0.65           H  
ATOM    283  N   VAL A  19      17.412  11.021  10.114  1.00  0.64           N  
ATOM    284  CA  VAL A  19      18.229  11.449  11.232  1.00  0.64           C  
ATOM    285  C   VAL A  19      17.681  10.977  12.572  1.00  0.64           C  
ATOM    286  O   VAL A  19      18.432  10.477  13.411  1.00  0.64           O  
ATOM    287  CB  VAL A  19      18.368  12.969  11.206  1.00  0.64           C  
ATOM    288  CG1 VAL A  19      19.035  13.422  12.434  1.00  0.64           C  
ATOM    289  CG2 VAL A  19      19.192  13.372   9.975  1.00  0.64           C  
ATOM    290  H   VAL A  19      16.937  11.728   9.546  1.00  0.64           H  
ATOM    291  HA  VAL A  19      19.222  11.022  11.102  1.00  0.64           H  
ATOM    292  HB  VAL A  19      17.377  13.429  11.159  1.00  0.64           H  
ATOM    293 1HG1 VAL A  19      19.140  14.504  12.419  1.00  0.64           H  
ATOM    294 2HG1 VAL A  19      18.441  13.129  13.292  1.00  0.64           H  
ATOM    295 3HG1 VAL A  19      20.016  12.962  12.495  1.00  0.64           H  
ATOM    296 1HG2 VAL A  19      19.286  14.445   9.959  1.00  0.64           H  
ATOM    297 2HG2 VAL A  19      20.183  12.919  10.025  1.00  0.64           H  
ATOM    298 3HG2 VAL A  19      18.684  13.037   9.068  1.00  0.64           H  
ATOM    299  N   ASP A  20      16.368  11.104  12.774  1.00  0.63           N  
ATOM    300  CA  ASP A  20      15.735  10.683  14.016  1.00  0.63           C  
ATOM    301  C   ASP A  20      15.964   9.201  14.242  1.00  0.63           C  
ATOM    302  O   ASP A  20      16.392   8.793  15.325  1.00  0.63           O  
ATOM    303  CB  ASP A  20      14.226  10.984  13.976  1.00  0.63           C  
ATOM    304  CG  ASP A  20      13.454  10.686  15.296  1.00  0.63           C  
ATOM    305  OD1 ASP A  20      13.729  11.334  16.286  1.00  0.63           O  
ATOM    306  OD2 ASP A  20      12.576   9.815  15.299  1.00  0.63           O  
ATOM    307  H   ASP A  20      15.781  11.521  12.055  1.00  0.63           H  
ATOM    308  HA  ASP A  20      16.186  11.233  14.840  1.00  0.63           H  
ATOM    309 1HB  ASP A  20      14.082  12.032  13.719  1.00  0.63           H  
ATOM    310 2HB  ASP A  20      13.774  10.398  13.171  1.00  0.63           H  
ATOM    311  N   THR A  21      15.721   8.387  13.215  1.00  0.62           N  
ATOM    312  CA  THR A  21      15.877   6.959  13.371  1.00  0.62           C  
ATOM    313  C   THR A  21      17.319   6.620  13.718  1.00  0.62           C  
ATOM    314  O   THR A  21      17.563   5.839  14.639  1.00  0.62           O  
ATOM    315  CB  THR A  21      15.477   6.219  12.096  1.00  0.62           C  
ATOM    316  OG1 THR A  21      14.112   6.495  11.784  1.00  0.62           O  
ATOM    317  CG2 THR A  21      15.660   4.692  12.305  1.00  0.62           C  
ATOM    318  H   THR A  21      15.385   8.747  12.321  1.00  0.62           H  
ATOM    319  HA  THR A  21      15.238   6.626  14.187  1.00  0.62           H  
ATOM    320  HB  THR A  21      16.091   6.576  11.280  1.00  0.62           H  
ATOM    321  HG1 THR A  21      14.058   7.431  11.464  1.00  0.62           H  
ATOM    322 1HG2 THR A  21      15.369   4.159  11.405  1.00  0.62           H  
ATOM    323 2HG2 THR A  21      16.705   4.474  12.536  1.00  0.62           H  
ATOM    324 3HG2 THR A  21      15.032   4.359  13.129  1.00  0.62           H  
ATOM    325  N   ILE A  22      18.278   7.231  13.018  1.00  0.62           N  
ATOM    326  CA  ILE A  22      19.675   6.928  13.281  1.00  0.62           C  
ATOM    327  C   ILE A  22      20.053   7.357  14.713  1.00  0.62           C  
ATOM    328  O   ILE A  22      20.747   6.615  15.420  1.00  0.62           O  
ATOM    329  CB  ILE A  22      20.596   7.557  12.222  1.00  0.62           C  
ATOM    330  CG1 ILE A  22      20.342   6.871  10.853  1.00  0.62           C  
ATOM    331  CG2 ILE A  22      22.013   7.294  12.617  1.00  0.62           C  
ATOM    332  CD1 ILE A  22      20.961   7.568   9.676  1.00  0.62           C  
ATOM    333  H   ILE A  22      18.037   7.883  12.269  1.00  0.62           H  
ATOM    334  HA  ILE A  22      19.807   5.859  13.213  1.00  0.62           H  
ATOM    335  HB  ILE A  22      20.401   8.630  12.139  1.00  0.62           H  
ATOM    336 1HG1 ILE A  22      20.738   5.872  10.903  1.00  0.62           H  
ATOM    337 2HG1 ILE A  22      19.267   6.806  10.687  1.00  0.62           H  
ATOM    338 1HG2 ILE A  22      22.691   7.723  11.881  1.00  0.62           H  
ATOM    339 2HG2 ILE A  22      22.166   7.740  13.575  1.00  0.62           H  
ATOM    340 3HG2 ILE A  22      22.185   6.215  12.687  1.00  0.62           H  
ATOM    341 1HD1 ILE A  22      20.740   7.013   8.768  1.00  0.62           H  
ATOM    342 2HD1 ILE A  22      20.547   8.574   9.601  1.00  0.62           H  
ATOM    343 3HD1 ILE A  22      22.024   7.629   9.809  1.00  0.62           H  
ATOM    344  N   ASN A  23      19.599   8.536  15.157  1.00  0.63           N  
ATOM    345  CA  ASN A  23      19.883   8.981  16.521  1.00  0.63           C  
ATOM    346  C   ASN A  23      19.324   8.008  17.551  1.00  0.63           C  
ATOM    347  O   ASN A  23      19.975   7.730  18.559  1.00  0.63           O  
ATOM    348  CB  ASN A  23      19.327  10.375  16.743  1.00  0.63           C  
ATOM    349  CG  ASN A  23      20.166  11.375  16.103  1.00  0.63           C  
ATOM    350  OD1 ASN A  23      21.345  11.084  15.941  1.00  0.63           O  
ATOM    351  ND2 ASN A  23      19.633  12.505  15.711  1.00  0.63           N  
ATOM    352  H   ASN A  23      19.040   9.133  14.544  1.00  0.63           H  
ATOM    353  HA  ASN A  23      20.965   9.011  16.655  1.00  0.63           H  
ATOM    354 1HB  ASN A  23      18.318  10.434  16.326  1.00  0.63           H  
ATOM    355 2HB  ASN A  23      19.261  10.585  17.810  1.00  0.63           H  
ATOM    356 1HD2 ASN A  23      20.203  13.214  15.221  1.00  0.63           H  
ATOM    357 2HD2 ASN A  23      18.659  12.674  15.863  1.00  0.63           H  
ATOM    358  N   LYS A  24      18.147   7.446  17.274  1.00  0.64           N  
ATOM    359  CA  LYS A  24      17.540   6.456  18.152  1.00  0.64           C  
ATOM    360  C   LYS A  24      18.342   5.152  18.161  1.00  0.64           C  
ATOM    361  O   LYS A  24      18.486   4.519  19.214  1.00  0.64           O  
ATOM    362  CB  LYS A  24      16.072   6.284  17.773  1.00  0.64           C  
ATOM    363  CG  LYS A  24      15.252   7.510  18.207  1.00  0.64           C  
ATOM    364  CD  LYS A  24      13.824   7.482  17.746  1.00  0.64           C  
ATOM    365  CE  LYS A  24      13.062   8.674  18.345  1.00  0.64           C  
ATOM    366  NZ  LYS A  24      11.723   8.838  17.753  1.00  0.64           N  
ATOM    367  H   LYS A  24      17.641   7.739  16.437  1.00  0.64           H  
ATOM    368  HA  LYS A  24      17.555   6.853  19.163  1.00  0.64           H  
ATOM    369 1HB  LYS A  24      15.980   6.178  16.692  1.00  0.64           H  
ATOM    370 2HB  LYS A  24      15.660   5.392  18.238  1.00  0.64           H  
ATOM    371 1HG  LYS A  24      15.267   7.584  19.294  1.00  0.64           H  
ATOM    372 2HG  LYS A  24      15.721   8.409  17.800  1.00  0.64           H  
ATOM    373 1HD  LYS A  24      13.797   7.574  16.653  1.00  0.64           H  
ATOM    374 2HD  LYS A  24      13.343   6.551  18.035  1.00  0.64           H  
ATOM    375 1HE  LYS A  24      12.955   8.507  19.413  1.00  0.64           H  
ATOM    376 2HE  LYS A  24      13.633   9.589  18.185  1.00  0.64           H  
ATOM    377 1HZ  LYS A  24      11.264   9.629  18.171  1.00  0.64           H  
ATOM    378 2HZ  LYS A  24      11.865   9.029  16.751  1.00  0.64           H  
ATOM    379 3HZ  LYS A  24      11.170   8.007  17.879  1.00  0.64           H  
ATOM    380  N   LEU A  25      18.914   4.769  17.012  1.00  0.65           N  
ATOM    381  CA  LEU A  25      19.731   3.559  16.966  1.00  0.65           C  
ATOM    382  C   LEU A  25      20.953   3.736  17.868  1.00  0.65           C  
ATOM    383  O   LEU A  25      21.378   2.802  18.551  1.00  0.65           O  
ATOM    384  CB  LEU A  25      20.220   3.264  15.536  1.00  0.65           C  
ATOM    385  CG  LEU A  25      19.142   2.858  14.499  1.00  0.65           C  
ATOM    386  CD1 LEU A  25      19.778   2.752  13.109  1.00  0.65           C  
ATOM    387  CD2 LEU A  25      18.530   1.558  14.906  1.00  0.65           C  
ATOM    388  H   LEU A  25      18.741   5.305  16.160  1.00  0.65           H  
ATOM    389  HA  LEU A  25      19.142   2.721  17.329  1.00  0.65           H  
ATOM    390 1HB  LEU A  25      20.732   4.140  15.155  1.00  0.65           H  
ATOM    391 2HB  LEU A  25      20.939   2.451  15.585  1.00  0.65           H  
ATOM    392  HG  LEU A  25      18.375   3.609  14.461  1.00  0.65           H  
ATOM    393 1HD1 LEU A  25      19.020   2.468  12.380  1.00  0.65           H  
ATOM    394 2HD1 LEU A  25      20.216   3.696  12.821  1.00  0.65           H  
ATOM    395 3HD1 LEU A  25      20.552   1.995  13.147  1.00  0.65           H  
ATOM    396 1HD2 LEU A  25      17.761   1.266  14.181  1.00  0.65           H  
ATOM    397 2HD2 LEU A  25      19.302   0.807  14.941  1.00  0.65           H  
ATOM    398 3HD2 LEU A  25      18.076   1.665  15.890  1.00  0.65           H  
ATOM    399  N   ARG A  26      21.500   4.958  17.883  1.00  0.68           N  
ATOM    400  CA  ARG A  26      22.661   5.291  18.703  1.00  0.68           C  
ATOM    401  C   ARG A  26      22.276   5.360  20.202  1.00  0.68           C  
ATOM    402  O   ARG A  26      22.909   4.743  21.063  1.00  0.68           O  
ATOM    403  CB  ARG A  26      23.214   6.649  18.241  1.00  0.68           C  
ATOM    404  CG  ARG A  26      24.461   7.106  18.899  1.00  0.68           C  
ATOM    405  CD  ARG A  26      25.629   6.256  18.562  1.00  0.68           C  
ATOM    406  NE  ARG A  26      26.749   6.672  19.327  1.00  0.68           N  
ATOM    407  CZ  ARG A  26      27.842   5.960  19.554  1.00  0.68           C  
ATOM    408  NH1 ARG A  26      27.975   4.820  19.016  1.00  0.68           N  
ATOM    409  NH2 ARG A  26      28.809   6.402  20.330  1.00  0.68           N  
ATOM    410  H   ARG A  26      21.106   5.669  17.264  1.00  0.68           H  
ATOM    411  HA  ARG A  26      23.421   4.521  18.567  1.00  0.68           H  
ATOM    412 1HB  ARG A  26      23.393   6.619  17.165  1.00  0.68           H  
ATOM    413 2HB  ARG A  26      22.470   7.421  18.416  1.00  0.68           H  
ATOM    414 1HG  ARG A  26      24.673   8.134  18.590  1.00  0.68           H  
ATOM    415 2HG  ARG A  26      24.319   7.076  19.978  1.00  0.68           H  
ATOM    416 1HD  ARG A  26      25.423   5.210  18.776  1.00  0.68           H  
ATOM    417 2HD  ARG A  26      25.877   6.368  17.506  1.00  0.68           H  
ATOM    418  HE  ARG A  26      26.688   7.558  19.757  1.00  0.68           H  
ATOM    419 1HH1 ARG A  26      27.280   4.447  18.377  1.00  0.68           H  
ATOM    420 2HH1 ARG A  26      28.812   4.296  19.163  1.00  0.68           H  
ATOM    421 1HH2 ARG A  26      28.808   7.340  20.754  1.00  0.68           H  
ATOM    422 2HH2 ARG A  26      29.613   5.808  20.503  1.00  0.68           H  
ATOM    423  N   LYS A  27      21.186   6.064  20.503  1.00  0.71           N  
ATOM    424  CA  LYS A  27      20.693   6.239  21.870  1.00  0.71           C  
ATOM    425  C   LYS A  27      20.351   4.914  22.554  1.00  0.71           C  
ATOM    426  O   LYS A  27      20.554   4.745  23.762  1.00  0.71           O  
ATOM    427  CB  LYS A  27      19.460   7.138  21.873  1.00  0.71           C  
ATOM    428  CG  LYS A  27      18.899   7.475  23.245  1.00  0.71           C  
ATOM    429  CD  LYS A  27      17.699   8.419  23.131  1.00  0.71           C  
ATOM    430  CE  LYS A  27      17.118   8.760  24.505  1.00  0.71           C  
ATOM    431  NZ  LYS A  27      15.910   9.622  24.401  1.00  0.71           N  
ATOM    432  H   LYS A  27      20.685   6.537  19.754  1.00  0.71           H  
ATOM    433  HA  LYS A  27      21.477   6.725  22.452  1.00  0.71           H  
ATOM    434 1HB  LYS A  27      19.684   8.067  21.349  1.00  0.71           H  
ATOM    435 2HB  LYS A  27      18.668   6.642  21.315  1.00  0.71           H  
ATOM    436 1HG  LYS A  27      18.581   6.555  23.734  1.00  0.71           H  
ATOM    437 2HG  LYS A  27      19.668   7.946  23.856  1.00  0.71           H  
ATOM    438 1HD  LYS A  27      18.011   9.353  22.653  1.00  0.71           H  
ATOM    439 2HD  LYS A  27      16.927   7.957  22.516  1.00  0.71           H  
ATOM    440 1HE  LYS A  27      16.857   7.842  25.025  1.00  0.71           H  
ATOM    441 2HE  LYS A  27      17.875   9.297  25.084  1.00  0.71           H  
ATOM    442 1HZ  LYS A  27      15.571   9.849  25.322  1.00  0.71           H  
ATOM    443 2HZ  LYS A  27      16.165  10.491  23.933  1.00  0.71           H  
ATOM    444 3HZ  LYS A  27      15.191   9.164  23.880  1.00  0.71           H  
ATOM    445  N   GLY A  28      19.817   3.978  21.770  1.00  0.73           N  
ATOM    446  CA  GLY A  28      19.352   2.686  22.249  1.00  0.73           C  
ATOM    447  C   GLY A  28      20.431   1.622  22.484  1.00  0.73           C  
ATOM    448  O   GLY A  28      20.097   0.483  22.817  1.00  0.73           O  
ATOM    449  H   GLY A  28      19.663   4.191  20.785  1.00  0.73           H  
ATOM    450 1HA  GLY A  28      18.799   2.839  23.174  1.00  0.73           H  
ATOM    451 2HA  GLY A  28      18.633   2.300  21.528  1.00  0.73           H  
ATOM    452  N   MET A  29      21.712   1.949  22.309  1.00  0.75           N  
ATOM    453  CA  MET A  29      22.734   0.920  22.523  1.00  0.75           C  
ATOM    454  C   MET A  29      22.747   0.464  23.991  1.00  0.75           C  
ATOM    455  O   MET A  29      22.475   1.252  24.901  1.00  0.75           O  
ATOM    456  CB  MET A  29      24.101   1.415  22.087  1.00  0.75           C  
ATOM    457  CG  MET A  29      24.202   1.666  20.593  1.00  0.75           C  
ATOM    458  SD  MET A  29      25.828   2.042  20.144  1.00  0.75           S  
ATOM    459  CE  MET A  29      25.999   3.423  21.215  1.00  0.75           C  
ATOM    460  H   MET A  29      21.980   2.893  22.014  1.00  0.75           H  
ATOM    461  HA  MET A  29      22.480   0.055  21.915  1.00  0.75           H  
ATOM    462 1HB  MET A  29      24.316   2.351  22.598  1.00  0.75           H  
ATOM    463 2HB  MET A  29      24.869   0.694  22.381  1.00  0.75           H  
ATOM    464 1HG  MET A  29      23.888   0.778  20.050  1.00  0.75           H  
ATOM    465 2HG  MET A  29      23.555   2.485  20.298  1.00  0.75           H  
ATOM    466 1HE  MET A  29      26.988   3.805  21.145  1.00  0.75           H  
ATOM    467 2HE  MET A  29      25.285   4.187  20.953  1.00  0.75           H  
ATOM    468 3HE  MET A  29      25.824   3.098  22.240  1.00  0.75           H  
ATOM    469  N   ASP A  30      23.046  -0.823  24.199  1.00  0.76           N  
ATOM    470  CA  ASP A  30      23.084  -1.445  25.526  1.00  0.76           C  
ATOM    471  C   ASP A  30      24.333  -2.335  25.682  1.00  0.76           C  
ATOM    472  O   ASP A  30      24.382  -3.410  25.091  1.00  0.76           O  
ATOM    473  CB  ASP A  30      21.816  -2.282  25.737  1.00  0.76           C  
ATOM    474  CG  ASP A  30      21.655  -2.896  27.158  1.00  0.76           C  
ATOM    475  OD1 ASP A  30      22.558  -2.801  27.953  1.00  0.76           O  
ATOM    476  OD2 ASP A  30      20.607  -3.446  27.415  1.00  0.76           O  
ATOM    477  H   ASP A  30      23.246  -1.396  23.394  1.00  0.76           H  
ATOM    478  HA  ASP A  30      23.089  -0.658  26.272  1.00  0.76           H  
ATOM    479 1HB  ASP A  30      20.942  -1.657  25.535  1.00  0.76           H  
ATOM    480 2HB  ASP A  30      21.801  -3.094  25.011  1.00  0.76           H  
ATOM    481  N   PRO A  31      25.331  -1.925  26.486  1.00  0.75           N  
ATOM    482  CA  PRO A  31      25.424  -0.780  27.384  1.00  0.75           C  
ATOM    483  C   PRO A  31      25.483   0.572  26.708  1.00  0.75           C  
ATOM    484  O   PRO A  31      25.850   0.704  25.541  1.00  0.75           O  
ATOM    485  CB  PRO A  31      26.713  -1.062  28.154  1.00  0.75           C  
ATOM    486  CG  PRO A  31      27.533  -1.928  27.227  1.00  0.75           C  
ATOM    487  CD  PRO A  31      26.516  -2.792  26.533  1.00  0.75           C  
ATOM    488  HA  PRO A  31      24.566  -0.818  28.078  1.00  0.75           H  
ATOM    489 1HB  PRO A  31      27.187  -0.107  28.413  1.00  0.75           H  
ATOM    490 2HB  PRO A  31      26.477  -1.565  29.102  1.00  0.75           H  
ATOM    491 1HG  PRO A  31      28.099  -1.304  26.520  1.00  0.75           H  
ATOM    492 2HG  PRO A  31      28.268  -2.511  27.798  1.00  0.75           H  
ATOM    493 1HD  PRO A  31      26.860  -3.050  25.545  1.00  0.75           H  
ATOM    494 2HD  PRO A  31      26.292  -3.689  27.130  1.00  0.75           H  
ATOM    495  N   LYS A  32      25.149   1.587  27.481  1.00  0.74           N  
ATOM    496  CA  LYS A  32      25.140   2.959  27.014  1.00  0.74           C  
ATOM    497  C   LYS A  32      26.521   3.455  26.641  1.00  0.74           C  
ATOM    498  O   LYS A  32      27.525   3.022  27.221  1.00  0.74           O  
ATOM    499  CB  LYS A  32      24.599   3.863  28.107  1.00  0.74           C  
ATOM    500  CG  LYS A  32      23.175   3.559  28.542  1.00  0.74           C  
ATOM    501  CD  LYS A  32      22.180   3.875  27.447  1.00  0.74           C  
ATOM    502  CE  LYS A  32      20.756   3.701  27.937  1.00  0.74           C  
ATOM    503  NZ  LYS A  32      19.771   3.965  26.872  1.00  0.74           N  
ATOM    504  H   LYS A  32      24.865   1.405  28.434  1.00  0.74           H  
ATOM    505  HA  LYS A  32      24.503   3.020  26.129  1.00  0.74           H  
ATOM    506 1HB  LYS A  32      25.250   3.804  28.983  1.00  0.74           H  
ATOM    507 2HB  LYS A  32      24.640   4.889  27.752  1.00  0.74           H  
ATOM    508 1HG  LYS A  32      23.097   2.502  28.791  1.00  0.74           H  
ATOM    509 2HG  LYS A  32      22.933   4.143  29.428  1.00  0.74           H  
ATOM    510 1HD  LYS A  32      22.319   4.901  27.106  1.00  0.74           H  
ATOM    511 2HD  LYS A  32      22.344   3.206  26.597  1.00  0.74           H  
ATOM    512 1HE  LYS A  32      20.622   2.683  28.299  1.00  0.74           H  
ATOM    513 2HE  LYS A  32      20.581   4.395  28.758  1.00  0.74           H  
ATOM    514 1HZ  LYS A  32      18.841   3.848  27.235  1.00  0.74           H  
ATOM    515 2HZ  LYS A  32      19.891   4.912  26.540  1.00  0.74           H  
ATOM    516 3HZ  LYS A  32      19.915   3.315  26.106  1.00  0.74           H  
ATOM    517  N   ALA A  33      26.559   4.351  25.658  1.00  0.72           N  
ATOM    518  CA  ALA A  33      27.808   4.957  25.236  1.00  0.72           C  
ATOM    519  C   ALA A  33      28.105   6.252  25.957  1.00  0.72           C  
ATOM    520  O   ALA A  33      27.237   7.118  26.111  1.00  0.72           O  
ATOM    521  CB  ALA A  33      27.773   5.226  23.761  1.00  0.72           C  
ATOM    522  H   ALA A  33      25.694   4.625  25.213  1.00  0.72           H  
ATOM    523  HA  ALA A  33      28.612   4.261  25.467  1.00  0.72           H  
ATOM    524 1HB  ALA A  33      28.726   5.649  23.444  1.00  0.72           H  
ATOM    525 2HB  ALA A  33      27.600   4.318  23.256  1.00  0.72           H  
ATOM    526 3HB  ALA A  33      26.985   5.910  23.535  1.00  0.72           H  
ATOM    527  N   SER A  34      29.375   6.412  26.290  1.00  0.69           N  
ATOM    528  CA  SER A  34      29.932   7.581  26.949  1.00  0.69           C  
ATOM    529  C   SER A  34      30.271   8.699  25.967  1.00  0.69           C  
ATOM    530  O   SER A  34      30.715   9.787  26.352  1.00  0.69           O  
ATOM    531  CB  SER A  34      31.152   7.159  27.708  1.00  0.69           C  
ATOM    532  OG  SER A  34      32.137   6.689  26.845  1.00  0.69           O  
ATOM    533  H   SER A  34      30.021   5.644  26.090  1.00  0.69           H  
ATOM    534  HA  SER A  34      29.197   7.948  27.659  1.00  0.69           H  
ATOM    535 1HB  SER A  34      31.534   8.001  28.266  1.00  0.69           H  
ATOM    536 2HB  SER A  34      30.886   6.389  28.415  1.00  0.69           H  
ATOM    537  HG  SER A  34      31.704   5.995  26.301  1.00  0.69           H  
ATOM    538  N   ASP A  35      30.095   8.399  24.693  1.00  0.67           N  
ATOM    539  CA  ASP A  35      30.401   9.282  23.582  1.00  0.67           C  
ATOM    540  C   ASP A  35      29.308   9.237  22.515  1.00  0.67           C  
ATOM    541  O   ASP A  35      29.581   9.264  21.317  1.00  0.67           O  
ATOM    542  CB  ASP A  35      31.770   8.886  23.042  1.00  0.67           C  
ATOM    543  CG  ASP A  35      31.771   7.421  22.581  1.00  0.67           C  
ATOM    544  OD1 ASP A  35      30.712   6.863  22.533  1.00  0.67           O  
ATOM    545  OD2 ASP A  35      32.810   6.847  22.359  1.00  0.67           O  
ATOM    546  H   ASP A  35      29.722   7.486  24.482  1.00  0.67           H  
ATOM    547  HA  ASP A  35      30.460  10.305  23.959  1.00  0.67           H  
ATOM    548 1HB  ASP A  35      32.032   9.519  22.202  1.00  0.67           H  
ATOM    549 2HB  ASP A  35      32.528   9.022  23.816  1.00  0.67           H  
ATOM    550  N   ALA A  36      28.058   9.046  22.928  1.00  0.65           N  
ATOM    551  CA  ALA A  36      26.992   9.025  21.938  1.00  0.65           C  
ATOM    552  C   ALA A  36      26.914  10.388  21.302  1.00  0.65           C  
ATOM    553  O   ALA A  36      27.146  11.355  22.004  1.00  0.65           O  
ATOM    554  CB  ALA A  36      25.665   8.633  22.550  1.00  0.65           C  
ATOM    555  H   ALA A  36      27.851   8.977  23.914  1.00  0.65           H  
ATOM    556  HA  ALA A  36      27.254   8.328  21.187  1.00  0.65           H  
ATOM    557 1HB  ALA A  36      24.907   8.623  21.783  1.00  0.65           H  
ATOM    558 2HB  ALA A  36      25.733   7.654  22.993  1.00  0.65           H  
ATOM    559 3HB  ALA A  36      25.397   9.354  23.319  1.00  0.65           H  
ATOM    560  N   CYS A  37      26.600  10.477  20.007  1.00  0.64           N  
ATOM    561  CA  CYS A  37      26.450  11.775  19.341  1.00  0.64           C  
ATOM    562  C   CYS A  37      25.114  11.916  18.625  1.00  0.64           C  
ATOM    563  O   CYS A  37      24.542  10.928  18.157  1.00  0.64           O  
ATOM    564  CB  CYS A  37      27.578  12.025  18.321  1.00  0.64           C  
ATOM    565  SG  CYS A  37      29.260  12.093  19.020  1.00  0.64           S  
ATOM    566  H   CYS A  37      26.449   9.641  19.470  1.00  0.64           H  
ATOM    567  HA  CYS A  37      26.493  12.554  20.093  1.00  0.64           H  
ATOM    568 1HB  CYS A  37      27.568  11.257  17.543  1.00  0.64           H  
ATOM    569 2HB  CYS A  37      27.390  12.982  17.830  1.00  0.64           H  
ATOM    570  HG  CYS A  37      29.659  10.882  18.546  1.00  0.64           H  
ATOM    571  N   ILE A  38      24.669  13.157  18.473  1.00  0.63           N  
ATOM    572  CA  ILE A  38      23.461  13.455  17.708  1.00  0.63           C  
ATOM    573  C   ILE A  38      23.753  13.794  16.258  1.00  0.63           C  
ATOM    574  O   ILE A  38      24.511  14.717  15.954  1.00  0.63           O  
ATOM    575  CB  ILE A  38      22.670  14.612  18.343  1.00  0.63           C  
ATOM    576  CG1 ILE A  38      22.261  14.182  19.695  1.00  0.63           C  
ATOM    577  CG2 ILE A  38      21.477  15.004  17.526  1.00  0.63           C  
ATOM    578  CD1 ILE A  38      21.609  15.214  20.525  1.00  0.63           C  
ATOM    579  H   ILE A  38      25.179  13.911  18.934  1.00  0.63           H  
ATOM    580  HA  ILE A  38      22.823  12.572  17.723  1.00  0.63           H  
ATOM    581  HB  ILE A  38      23.333  15.472  18.457  1.00  0.63           H  
ATOM    582 1HG1 ILE A  38      21.594  13.328  19.605  1.00  0.63           H  
ATOM    583 2HG1 ILE A  38      23.156  13.880  20.206  1.00  0.63           H  
ATOM    584 1HG2 ILE A  38      20.951  15.817  18.017  1.00  0.63           H  
ATOM    585 2HG2 ILE A  38      21.796  15.324  16.534  1.00  0.63           H  
ATOM    586 3HG2 ILE A  38      20.821  14.155  17.436  1.00  0.63           H  
ATOM    587 1HD1 ILE A  38      21.373  14.805  21.503  1.00  0.63           H  
ATOM    588 2HD1 ILE A  38      22.264  16.029  20.646  1.00  0.63           H  
ATOM    589 3HD1 ILE A  38      20.692  15.556  20.048  1.00  0.63           H  
ATOM    590  N   ARG A  39      23.161  13.019  15.361  1.00  0.62           N  
ATOM    591  CA  ARG A  39      23.335  13.222  13.947  1.00  0.62           C  
ATOM    592  C   ARG A  39      22.448  14.363  13.473  1.00  0.62           C  
ATOM    593  O   ARG A  39      21.340  14.557  13.992  1.00  0.62           O  
ATOM    594  CB  ARG A  39      22.997  11.971  13.141  1.00  0.62           C  
ATOM    595  CG  ARG A  39      24.019  10.827  13.160  1.00  0.62           C  
ATOM    596  CD  ARG A  39      23.861   9.960  14.342  1.00  0.62           C  
ATOM    597  NE  ARG A  39      24.578   8.706  14.197  1.00  0.62           N  
ATOM    598  CZ  ARG A  39      25.803   8.470  14.623  1.00  0.62           C  
ATOM    599  NH1 ARG A  39      26.483   9.393  15.229  1.00  0.62           N  
ATOM    600  NH2 ARG A  39      26.328   7.295  14.433  1.00  0.62           N  
ATOM    601  H   ARG A  39      22.561  12.266  15.666  1.00  0.62           H  
ATOM    602  HA  ARG A  39      24.368  13.475  13.781  1.00  0.62           H  
ATOM    603 1HB  ARG A  39      22.047  11.568  13.479  1.00  0.62           H  
ATOM    604 2HB  ARG A  39      22.866  12.259  12.096  1.00  0.62           H  
ATOM    605 1HG  ARG A  39      23.879  10.207  12.283  1.00  0.62           H  
ATOM    606 2HG  ARG A  39      25.024  11.225  13.159  1.00  0.62           H  
ATOM    607 1HD  ARG A  39      24.239  10.472  15.231  1.00  0.62           H  
ATOM    608 2HD  ARG A  39      22.813   9.731  14.479  1.00  0.62           H  
ATOM    609  HE  ARG A  39      24.105   7.943  13.731  1.00  0.62           H  
ATOM    610 1HH1 ARG A  39      26.094  10.312  15.355  1.00  0.62           H  
ATOM    611 2HH1 ARG A  39      27.429   9.198  15.553  1.00  0.62           H  
ATOM    612 1HH2 ARG A  39      25.779   6.556  13.968  1.00  0.62           H  
ATOM    613 2HH2 ARG A  39      27.291   7.128  14.758  1.00  0.62           H  
ATOM    614  N   ARG A  40      22.924  15.084  12.467  1.00  0.62           N  
ATOM    615  CA  ARG A  40      22.163  16.133  11.799  1.00  0.62           C  
ATOM    616  C   ARG A  40      22.208  15.906  10.284  1.00  0.62           C  
ATOM    617  O   ARG A  40      23.124  15.250   9.787  1.00  0.62           O  
ATOM    618  CB  ARG A  40      22.704  17.509  12.165  1.00  0.62           C  
ATOM    619  CG  ARG A  40      22.678  17.834  13.684  1.00  0.62           C  
ATOM    620  CD  ARG A  40      21.270  17.975  14.202  1.00  0.62           C  
ATOM    621  NE  ARG A  40      21.227  18.314  15.626  1.00  0.62           N  
ATOM    622  CZ  ARG A  40      20.096  18.360  16.368  1.00  0.62           C  
ATOM    623  NH1 ARG A  40      18.936  18.080  15.818  1.00  0.62           N  
ATOM    624  NH2 ARG A  40      20.144  18.682  17.649  1.00  0.62           N  
ATOM    625  H   ARG A  40      23.871  14.883  12.160  1.00  0.62           H  
ATOM    626  HA  ARG A  40      21.125  16.077  12.128  1.00  0.62           H  
ATOM    627 1HB  ARG A  40      23.739  17.586  11.830  1.00  0.62           H  
ATOM    628 2HB  ARG A  40      22.133  18.278  11.645  1.00  0.62           H  
ATOM    629 1HG  ARG A  40      23.176  17.043  14.248  1.00  0.62           H  
ATOM    630 2HG  ARG A  40      23.198  18.775  13.857  1.00  0.62           H  
ATOM    631 1HD  ARG A  40      20.761  18.764  13.650  1.00  0.62           H  
ATOM    632 2HD  ARG A  40      20.734  17.038  14.062  1.00  0.62           H  
ATOM    633  HE  ARG A  40      22.101  18.535  16.082  1.00  0.62           H  
ATOM    634 1HH1 ARG A  40      18.887  17.831  14.840  1.00  0.62           H  
ATOM    635 2HH1 ARG A  40      18.093  18.113  16.374  1.00  0.62           H  
ATOM    636 1HH2 ARG A  40      21.025  18.902  18.092  1.00  0.62           H  
ATOM    637 2HH2 ARG A  40      19.288  18.714  18.191  1.00  0.62           H  
ATOM    638  N   TYR A  41      21.219  16.416   9.556  1.00  0.62           N  
ATOM    639  CA  TYR A  41      21.203  16.268   8.098  1.00  0.62           C  
ATOM    640  C   TYR A  41      22.162  17.197   7.368  1.00  0.62           C  
ATOM    641  O   TYR A  41      22.250  18.384   7.695  1.00  0.62           O  
ATOM    642  CB  TYR A  41      19.799  16.464   7.535  1.00  0.62           C  
ATOM    643  CG  TYR A  41      19.703  16.315   6.021  1.00  0.62           C  
ATOM    644  CD1 TYR A  41      19.691  15.053   5.429  1.00  0.62           C  
ATOM    645  CD2 TYR A  41      19.596  17.442   5.229  1.00  0.62           C  
ATOM    646  CE1 TYR A  41      19.579  14.944   4.053  1.00  0.62           C  
ATOM    647  CE2 TYR A  41      19.482  17.320   3.869  1.00  0.62           C  
ATOM    648  CZ  TYR A  41      19.470  16.096   3.282  1.00  0.62           C  
ATOM    649  OH  TYR A  41      19.333  16.012   1.921  1.00  0.62           O  
ATOM    650  H   TYR A  41      20.477  16.928  10.007  1.00  0.62           H  
ATOM    651  HA  TYR A  41      21.501  15.252   7.877  1.00  0.62           H  
ATOM    652 1HB  TYR A  41      19.119  15.744   7.982  1.00  0.62           H  
ATOM    653 2HB  TYR A  41      19.440  17.457   7.799  1.00  0.62           H  
ATOM    654  HD1 TYR A  41      19.771  14.157   6.048  1.00  0.62           H  
ATOM    655  HD2 TYR A  41      19.593  18.429   5.687  1.00  0.62           H  
ATOM    656  HE1 TYR A  41      19.566  13.962   3.581  1.00  0.62           H  
ATOM    657  HE2 TYR A  41      19.385  18.201   3.253  1.00  0.62           H  
ATOM    658  HH  TYR A  41      19.117  15.108   1.678  1.00  0.62           H  
ATOM    659  N   GLN A  42      22.857  16.660   6.367  1.00  0.62           N  
ATOM    660  CA  GLN A  42      23.722  17.486   5.524  1.00  0.62           C  
ATOM    661  C   GLN A  42      23.448  17.325   4.013  1.00  0.62           C  
ATOM    662  O   GLN A  42      23.818  16.299   3.423  1.00  0.62           O  
ATOM    663  CB  GLN A  42      25.191  17.223   5.782  1.00  0.62           C  
ATOM    664  CG  GLN A  42      26.057  18.076   4.891  1.00  0.62           C  
ATOM    665  CD  GLN A  42      27.528  18.067   5.187  1.00  0.62           C  
ATOM    666  OE1 GLN A  42      28.099  17.118   5.737  1.00  0.62           O  
ATOM    667  NE2 GLN A  42      28.152  19.171   4.814  1.00  0.62           N  
ATOM    668  H   GLN A  42      22.750  15.658   6.205  1.00  0.62           H  
ATOM    669  HA  GLN A  42      23.578  18.510   5.831  1.00  0.62           H  
ATOM    670 1HB  GLN A  42      25.422  17.464   6.817  1.00  0.62           H  
ATOM    671 2HB  GLN A  42      25.411  16.185   5.620  1.00  0.62           H  
ATOM    672 1HG  GLN A  42      25.936  17.723   3.888  1.00  0.62           H  
ATOM    673 2HG  GLN A  42      25.709  19.109   4.956  1.00  0.62           H  
ATOM    674 1HE2 GLN A  42      29.163  19.307   4.960  1.00  0.62           H  
ATOM    675 2HE2 GLN A  42      27.613  19.910   4.348  1.00  0.62           H  
ATOM    676  N   PRO A  43      22.851  18.347   3.351  1.00  0.63           N  
ATOM    677  CA  PRO A  43      22.529  18.388   1.931  1.00  0.63           C  
ATOM    678  C   PRO A  43      23.709  18.037   1.032  1.00  0.63           C  
ATOM    679  O   PRO A  43      23.544  17.406  -0.001  1.00  0.63           O  
ATOM    680  CB  PRO A  43      22.141  19.855   1.724  1.00  0.63           C  
ATOM    681  CG  PRO A  43      21.600  20.303   3.050  1.00  0.63           C  
ATOM    682  CD  PRO A  43      22.463  19.593   4.072  1.00  0.63           C  
ATOM    683  HA  PRO A  43      21.673  17.722   1.734  1.00  0.63           H  
ATOM    684 1HB  PRO A  43      23.033  20.437   1.414  1.00  0.63           H  
ATOM    685 2HB  PRO A  43      21.408  19.938   0.909  1.00  0.63           H  
ATOM    686 1HG  PRO A  43      21.688  21.397   3.129  1.00  0.63           H  
ATOM    687 2HG  PRO A  43      20.538  20.072   3.138  1.00  0.63           H  
ATOM    688 1HD  PRO A  43      23.351  20.208   4.309  1.00  0.63           H  
ATOM    689 2HD  PRO A  43      21.839  19.380   4.952  1.00  0.63           H  
ATOM    690  N   GLU A  44      24.917  18.408   1.442  1.00  0.64           N  
ATOM    691  CA  GLU A  44      26.105  18.126   0.641  1.00  0.64           C  
ATOM    692  C   GLU A  44      26.399  16.631   0.557  1.00  0.64           C  
ATOM    693  O   GLU A  44      26.916  16.140  -0.452  1.00  0.64           O  
ATOM    694  CB  GLU A  44      27.297  18.919   1.164  1.00  0.64           C  
ATOM    695  CG  GLU A  44      27.157  20.445   0.947  1.00  0.64           C  
ATOM    696  CD  GLU A  44      26.287  21.194   1.971  1.00  0.64           C  
ATOM    697  OE1 GLU A  44      26.321  20.887   3.149  1.00  0.64           O  
ATOM    698  OE2 GLU A  44      25.580  22.082   1.546  1.00  0.64           O  
ATOM    699  H   GLU A  44      25.018  18.919   2.303  1.00  0.64           H  
ATOM    700  HA  GLU A  44      25.912  18.473  -0.376  1.00  0.64           H  
ATOM    701 1HB  GLU A  44      27.428  18.729   2.214  1.00  0.64           H  
ATOM    702 2HB  GLU A  44      28.201  18.590   0.657  1.00  0.64           H  
ATOM    703 1HG  GLU A  44      28.157  20.881   0.962  1.00  0.64           H  
ATOM    704 2HG  GLU A  44      26.743  20.607  -0.048  1.00  0.64           H  
ATOM    705  N   LEU A  45      26.094  15.899   1.630  1.00  0.65           N  
ATOM    706  CA  LEU A  45      26.360  14.480   1.623  1.00  0.65           C  
ATOM    707  C   LEU A  45      25.273  13.868   0.769  1.00  0.65           C  
ATOM    708  O   LEU A  45      25.503  12.915   0.022  1.00  0.65           O  
ATOM    709  CB  LEU A  45      26.290  13.894   3.032  1.00  0.65           C  
ATOM    710  CG  LEU A  45      27.310  14.365   4.029  1.00  0.65           C  
ATOM    711  CD1 LEU A  45      27.048  13.731   5.363  1.00  0.65           C  
ATOM    712  CD2 LEU A  45      28.619  14.045   3.582  1.00  0.65           C  
ATOM    713  H   LEU A  45      25.620  16.312   2.426  1.00  0.65           H  
ATOM    714  HA  LEU A  45      27.333  14.284   1.177  1.00  0.65           H  
ATOM    715 1HB  LEU A  45      25.336  14.166   3.452  1.00  0.65           H  
ATOM    716 2HB  LEU A  45      26.346  12.818   2.980  1.00  0.65           H  
ATOM    717  HG  LEU A  45      27.223  15.424   4.130  1.00  0.65           H  
ATOM    718 1HD1 LEU A  45      27.778  14.094   6.083  1.00  0.65           H  
ATOM    719 2HD1 LEU A  45      26.056  13.988   5.699  1.00  0.65           H  
ATOM    720 3HD1 LEU A  45      27.131  12.648   5.281  1.00  0.65           H  
ATOM    721 1HD2 LEU A  45      29.343  14.416   4.306  1.00  0.65           H  
ATOM    722 2HD2 LEU A  45      28.714  12.981   3.477  1.00  0.65           H  
ATOM    723 3HD2 LEU A  45      28.762  14.514   2.649  1.00  0.65           H  
ATOM    724  N   ALA A  46      24.073  14.453   0.865  1.00  0.65           N  
ATOM    725  CA  ALA A  46      22.950  13.979   0.074  1.00  0.65           C  
ATOM    726  C   ALA A  46      23.216  14.169  -1.414  1.00  0.65           C  
ATOM    727  O   ALA A  46      22.925  13.278  -2.206  1.00  0.65           O  
ATOM    728  CB  ALA A  46      21.673  14.687   0.488  1.00  0.65           C  
ATOM    729  H   ALA A  46      23.950  15.232   1.517  1.00  0.65           H  
ATOM    730  HA  ALA A  46      22.842  12.917   0.250  1.00  0.65           H  
ATOM    731 1HB  ALA A  46      20.837  14.292  -0.094  1.00  0.65           H  
ATOM    732 2HB  ALA A  46      21.499  14.516   1.545  1.00  0.65           H  
ATOM    733 3HB  ALA A  46      21.761  15.744   0.307  1.00  0.65           H  
ATOM    734  N   GLU A  47      23.817  15.294  -1.807  1.00  0.66           N  
ATOM    735  CA  GLU A  47      24.094  15.482  -3.227  1.00  0.66           C  
ATOM    736  C   GLU A  47      25.137  14.464  -3.685  1.00  0.66           C  
ATOM    737  O   GLU A  47      25.050  13.914  -4.791  1.00  0.66           O  
ATOM    738  CB  GLU A  47      24.564  16.909  -3.522  1.00  0.66           C  
ATOM    739  CG  GLU A  47      23.486  18.019  -3.363  1.00  0.66           C  
ATOM    740  CD  GLU A  47      22.307  17.901  -4.311  1.00  0.66           C  
ATOM    741  OE1 GLU A  47      22.513  17.788  -5.492  1.00  0.66           O  
ATOM    742  OE2 GLU A  47      21.185  17.930  -3.837  1.00  0.66           O  
ATOM    743  H   GLU A  47      24.028  16.026  -1.132  1.00  0.66           H  
ATOM    744  HA  GLU A  47      23.179  15.305  -3.784  1.00  0.66           H  
ATOM    745 1HB  GLU A  47      25.386  17.156  -2.844  1.00  0.66           H  
ATOM    746 2HB  GLU A  47      24.953  16.962  -4.537  1.00  0.66           H  
ATOM    747 1HG  GLU A  47      23.104  17.986  -2.352  1.00  0.66           H  
ATOM    748 2HG  GLU A  47      23.963  18.988  -3.502  1.00  0.66           H  
ATOM    749  N   ALA A  48      26.121  14.169  -2.823  1.00  0.67           N  
ATOM    750  CA  ALA A  48      27.098  13.156  -3.188  1.00  0.67           C  
ATOM    751  C   ALA A  48      26.386  11.820  -3.393  1.00  0.67           C  
ATOM    752  O   ALA A  48      26.646  11.095  -4.367  1.00  0.67           O  
ATOM    753  CB  ALA A  48      28.162  13.022  -2.101  1.00  0.67           C  
ATOM    754  H   ALA A  48      26.202  14.664  -1.932  1.00  0.67           H  
ATOM    755  HA  ALA A  48      27.566  13.449  -4.126  1.00  0.67           H  
ATOM    756 1HB  ALA A  48      28.890  12.266  -2.395  1.00  0.67           H  
ATOM    757 2HB  ALA A  48      28.665  13.980  -1.966  1.00  0.67           H  
ATOM    758 3HB  ALA A  48      27.696  12.728  -1.166  1.00  0.67           H  
ATOM    759  N   ALA A  49      25.444  11.526  -2.487  1.00  0.69           N  
ATOM    760  CA  ALA A  49      24.694  10.291  -2.547  1.00  0.69           C  
ATOM    761  C   ALA A  49      23.849  10.200  -3.809  1.00  0.69           C  
ATOM    762  O   ALA A  49      23.828   9.152  -4.459  1.00  0.69           O  
ATOM    763  CB  ALA A  49      23.798  10.156  -1.325  1.00  0.69           C  
ATOM    764  H   ALA A  49      25.282  12.165  -1.709  1.00  0.69           H  
ATOM    765  HA  ALA A  49      25.420   9.488  -2.555  1.00  0.69           H  
ATOM    766 1HB  ALA A  49      23.269   9.204  -1.357  1.00  0.69           H  
ATOM    767 2HB  ALA A  49      24.395  10.209  -0.427  1.00  0.69           H  
ATOM    768 3HB  ALA A  49      23.078  10.962  -1.319  1.00  0.69           H  
ATOM    769  N   LYS A  50      23.214  11.318  -4.202  1.00  0.71           N  
ATOM    770  CA  LYS A  50      22.361  11.343  -5.386  1.00  0.71           C  
ATOM    771  C   LYS A  50      23.150  11.041  -6.625  1.00  0.71           C  
ATOM    772  O   LYS A  50      22.715  10.264  -7.485  1.00  0.71           O  
ATOM    773  CB  LYS A  50      21.724  12.719  -5.596  1.00  0.71           C  
ATOM    774  CG  LYS A  50      20.633  13.131  -4.627  1.00  0.71           C  
ATOM    775  CD  LYS A  50      20.178  14.537  -4.958  1.00  0.71           C  
ATOM    776  CE  LYS A  50      19.154  15.067  -3.990  1.00  0.71           C  
ATOM    777  NZ  LYS A  50      18.808  16.484  -4.319  1.00  0.71           N  
ATOM    778  H   LYS A  50      23.284  12.152  -3.620  1.00  0.71           H  
ATOM    779  HA  LYS A  50      21.581  10.602  -5.279  1.00  0.71           H  
ATOM    780 1HB  LYS A  50      22.503  13.481  -5.532  1.00  0.71           H  
ATOM    781 2HB  LYS A  50      21.309  12.772  -6.601  1.00  0.71           H  
ATOM    782 1HG  LYS A  50      19.785  12.455  -4.719  1.00  0.71           H  
ATOM    783 2HG  LYS A  50      20.990  13.101  -3.612  1.00  0.71           H  
ATOM    784 1HD  LYS A  50      21.041  15.206  -4.947  1.00  0.71           H  
ATOM    785 2HD  LYS A  50      19.753  14.552  -5.959  1.00  0.71           H  
ATOM    786 1HE  LYS A  50      18.253  14.456  -4.038  1.00  0.71           H  
ATOM    787 2HE  LYS A  50      19.559  15.026  -2.976  1.00  0.71           H  
ATOM    788 1HZ  LYS A  50      18.135  16.841  -3.669  1.00  0.71           H  
ATOM    789 2HZ  LYS A  50      19.670  17.052  -4.258  1.00  0.71           H  
ATOM    790 3HZ  LYS A  50      18.437  16.541  -5.252  1.00  0.71           H  
ATOM    791  N   ASP A  51      24.347  11.616  -6.707  1.00  0.73           N  
ATOM    792  CA  ASP A  51      25.149  11.419  -7.890  1.00  0.73           C  
ATOM    793  C   ASP A  51      25.535   9.954  -8.020  1.00  0.73           C  
ATOM    794  O   ASP A  51      25.564   9.407  -9.122  1.00  0.73           O  
ATOM    795  CB  ASP A  51      26.403  12.298  -7.822  1.00  0.73           C  
ATOM    796  CG  ASP A  51      27.121  12.445  -9.165  1.00  0.73           C  
ATOM    797  OD1 ASP A  51      26.537  13.021 -10.052  1.00  0.73           O  
ATOM    798  OD2 ASP A  51      28.255  12.001  -9.299  1.00  0.73           O  
ATOM    799  H   ASP A  51      24.672  12.241  -5.962  1.00  0.73           H  
ATOM    800  HA  ASP A  51      24.561  11.704  -8.762  1.00  0.73           H  
ATOM    801 1HB  ASP A  51      26.126  13.289  -7.455  1.00  0.73           H  
ATOM    802 2HB  ASP A  51      27.091  11.870  -7.089  1.00  0.73           H  
ATOM    803  N   TYR A  52      25.798   9.292  -6.891  1.00  0.76           N  
ATOM    804  CA  TYR A  52      26.173   7.894  -6.956  1.00  0.76           C  
ATOM    805  C   TYR A  52      24.989   6.972  -7.273  1.00  0.76           C  
ATOM    806  O   TYR A  52      25.077   6.128  -8.172  1.00  0.76           O  
ATOM    807  CB  TYR A  52      26.843   7.440  -5.673  1.00  0.76           C  
ATOM    808  CG  TYR A  52      27.378   6.041  -5.792  1.00  0.76           C  
ATOM    809  CD1 TYR A  52      28.564   5.828  -6.478  1.00  0.76           C  
ATOM    810  CD2 TYR A  52      26.702   4.979  -5.253  1.00  0.76           C  
ATOM    811  CE1 TYR A  52      29.062   4.559  -6.606  1.00  0.76           C  
ATOM    812  CE2 TYR A  52      27.195   3.726  -5.369  1.00  0.76           C  
ATOM    813  CZ  TYR A  52      28.377   3.506  -6.046  1.00  0.76           C  
ATOM    814  OH  TYR A  52      28.869   2.239  -6.183  1.00  0.76           O  
ATOM    815  H   TYR A  52      25.779   9.782  -5.993  1.00  0.76           H  
ATOM    816  HA  TYR A  52      26.893   7.780  -7.766  1.00  0.76           H  
ATOM    817 1HB  TYR A  52      27.664   8.114  -5.422  1.00  0.76           H  
ATOM    818 2HB  TYR A  52      26.125   7.474  -4.858  1.00  0.76           H  
ATOM    819  HD1 TYR A  52      29.098   6.667  -6.915  1.00  0.76           H  
ATOM    820  HD2 TYR A  52      25.778   5.131  -4.744  1.00  0.76           H  
ATOM    821  HE1 TYR A  52      29.990   4.386  -7.145  1.00  0.76           H  
ATOM    822  HE2 TYR A  52      26.646   2.904  -4.930  1.00  0.76           H  
ATOM    823  HH  TYR A  52      28.180   1.601  -5.913  1.00  0.76           H  
ATOM    824  N   VAL A  53      23.856   7.132  -6.568  1.00  0.80           N  
ATOM    825  CA  VAL A  53      22.745   6.201  -6.799  1.00  0.80           C  
ATOM    826  C   VAL A  53      22.156   6.354  -8.192  1.00  0.80           C  
ATOM    827  O   VAL A  53      21.675   5.381  -8.771  1.00  0.80           O  
ATOM    828  CB  VAL A  53      21.616   6.337  -5.756  1.00  0.80           C  
ATOM    829  CG1 VAL A  53      22.129   6.041  -4.418  1.00  0.80           C  
ATOM    830  CG2 VAL A  53      21.030   7.710  -5.766  1.00  0.80           C  
ATOM    831  H   VAL A  53      23.789   7.865  -5.859  1.00  0.80           H  
ATOM    832  HA  VAL A  53      23.139   5.188  -6.708  1.00  0.80           H  
ATOM    833  HB  VAL A  53      20.840   5.606  -5.981  1.00  0.80           H  
ATOM    834 1HG1 VAL A  53      21.313   6.117  -3.694  1.00  0.80           H  
ATOM    835 2HG1 VAL A  53      22.543   5.038  -4.399  1.00  0.80           H  
ATOM    836 3HG1 VAL A  53      22.905   6.762  -4.180  1.00  0.80           H  
ATOM    837 1HG2 VAL A  53      20.236   7.767  -5.019  1.00  0.80           H  
ATOM    838 2HG2 VAL A  53      21.800   8.402  -5.528  1.00  0.80           H  
ATOM    839 3HG2 VAL A  53      20.624   7.949  -6.736  1.00  0.80           H  
ATOM    840  N   SER A  54      22.295   7.540  -8.783  1.00  0.85           N  
ATOM    841  CA  SER A  54      21.833   7.802 -10.133  1.00  0.85           C  
ATOM    842  C   SER A  54      22.535   6.939 -11.185  1.00  0.85           C  
ATOM    843  O   SER A  54      22.044   6.827 -12.309  1.00  0.85           O  
ATOM    844  CB  SER A  54      22.031   9.259 -10.479  1.00  0.85           C  
ATOM    845  OG  SER A  54      21.221  10.083  -9.690  1.00  0.85           O  
ATOM    846  H   SER A  54      22.691   8.324  -8.260  1.00  0.85           H  
ATOM    847  HA  SER A  54      20.766   7.579 -10.170  1.00  0.85           H  
ATOM    848 1HB  SER A  54      23.081   9.528 -10.329  1.00  0.85           H  
ATOM    849 2HB  SER A  54      21.800   9.413 -11.530  1.00  0.85           H  
ATOM    850  HG  SER A  54      21.646  10.094  -8.806  1.00  0.85           H  
ATOM    851  N   THR A  55      23.693   6.349 -10.848  1.00  0.92           N  
ATOM    852  CA  THR A  55      24.407   5.516 -11.804  1.00  0.92           C  
ATOM    853  C   THR A  55      23.861   4.085 -11.792  1.00  0.92           C  
ATOM    854  O   THR A  55      24.193   3.286 -12.667  1.00  0.92           O  
ATOM    855  CB  THR A  55      25.922   5.503 -11.528  1.00  0.92           C  
ATOM    856  OG1 THR A  55      26.182   4.923 -10.260  1.00  0.92           O  
ATOM    857  CG2 THR A  55      26.448   6.911 -11.516  1.00  0.92           C  
ATOM    858  H   THR A  55      24.077   6.458  -9.908  1.00  0.92           H  
ATOM    859  HA  THR A  55      24.250   5.925 -12.802  1.00  0.92           H  
ATOM    860  HB  THR A  55      26.427   4.924 -12.298  1.00  0.92           H  
ATOM    861  HG1 THR A  55      25.815   5.494  -9.555  1.00  0.92           H  
ATOM    862 1HG2 THR A  55      27.518   6.900 -11.316  1.00  0.92           H  
ATOM    863 2HG2 THR A  55      26.262   7.380 -12.480  1.00  0.92           H  
ATOM    864 3HG2 THR A  55      25.939   7.474 -10.733  1.00  0.92           H  
ATOM    865  N   CYS A  56      23.037   3.765 -10.786  1.00  0.99           N  
ATOM    866  CA  CYS A  56      22.403   2.460 -10.639  1.00  0.99           C  
ATOM    867  C   CYS A  56      23.376   1.286 -10.623  1.00  0.99           C  
ATOM    868  O   CYS A  56      23.129   0.261 -11.260  1.00  0.99           O  
ATOM    869  CB  CYS A  56      21.381   2.261 -11.741  1.00  0.99           C  
ATOM    870  SG  CYS A  56      20.032   3.465 -11.673  1.00  0.99           S  
ATOM    871  H   CYS A  56      22.795   4.482 -10.113  1.00  0.99           H  
ATOM    872  HA  CYS A  56      21.874   2.464  -9.684  1.00  0.99           H  
ATOM    873 1HB  CYS A  56      21.862   2.346 -12.714  1.00  0.99           H  
ATOM    874 2HB  CYS A  56      20.960   1.262 -11.672  1.00  0.99           H  
ATOM    875  N   VAL A  57      24.445   1.417  -9.852  1.00  1.05           N  
ATOM    876  CA  VAL A  57      25.447   0.372  -9.705  1.00  1.05           C  
ATOM    877  C   VAL A  57      25.437  -0.229  -8.302  1.00  1.05           C  
ATOM    878  O   VAL A  57      26.181  -1.171  -8.005  1.00  1.05           O  
ATOM    879  CB  VAL A  57      26.827   0.975  -9.978  1.00  1.05           C  
ATOM    880  CG1 VAL A  57      26.894   1.512 -11.390  1.00  1.05           C  
ATOM    881  CG2 VAL A  57      27.068   2.077  -8.986  1.00  1.05           C  
ATOM    882  H   VAL A  57      24.587   2.298  -9.380  1.00  1.05           H  
ATOM    883  HA  VAL A  57      25.239  -0.417 -10.429  1.00  1.05           H  
ATOM    884  HB  VAL A  57      27.585   0.218  -9.869  1.00  1.05           H  
ATOM    885 1HG1 VAL A  57      27.878   1.942 -11.571  1.00  1.05           H  
ATOM    886 2HG1 VAL A  57      26.711   0.708 -12.099  1.00  1.05           H  
ATOM    887 3HG1 VAL A  57      26.146   2.278 -11.514  1.00  1.05           H  
ATOM    888 1HG2 VAL A  57      28.045   2.526  -9.154  1.00  1.05           H  
ATOM    889 2HG2 VAL A  57      26.301   2.828  -9.088  1.00  1.05           H  
ATOM    890 3HG2 VAL A  57      27.029   1.670  -7.991  1.00  1.05           H  
ATOM    891  N   GLN A  58      24.594   0.341  -7.438  1.00  1.09           N  
ATOM    892  CA  GLN A  58      24.495  -0.056  -6.038  1.00  1.09           C  
ATOM    893  C   GLN A  58      25.914  -0.154  -5.479  1.00  1.09           C  
ATOM    894  O   GLN A  58      26.718   0.737  -5.733  1.00  1.09           O  
ATOM    895  CB  GLN A  58      23.730  -1.380  -5.901  1.00  1.09           C  
ATOM    896  CG  GLN A  58      22.236  -1.335  -6.329  1.00  1.09           C  
ATOM    897  CD  GLN A  58      22.002  -1.455  -7.850  1.00  1.09           C  
ATOM    898  OE1 GLN A  58      22.678  -2.247  -8.513  1.00  1.09           O  
ATOM    899  NE2 GLN A  58      21.034  -0.703  -8.391  1.00  1.09           N  
ATOM    900  H   GLN A  58      24.005   1.088  -7.772  1.00  1.09           H  
ATOM    901  HA  GLN A  58      23.963   0.718  -5.487  1.00  1.09           H  
ATOM    902 1HB  GLN A  58      24.230  -2.163  -6.474  1.00  1.09           H  
ATOM    903 2HB  GLN A  58      23.724  -1.684  -4.855  1.00  1.09           H  
ATOM    904 1HG  GLN A  58      21.732  -2.172  -5.866  1.00  1.09           H  
ATOM    905 2HG  GLN A  58      21.794  -0.406  -5.988  1.00  1.09           H  
ATOM    906 1HE2 GLN A  58      20.835  -0.771  -9.374  1.00  1.09           H  
ATOM    907 2HE2 GLN A  58      20.487  -0.092  -7.819  1.00  1.09           H  
ATOM    908  N   ARG A  59      26.254  -1.246  -4.800  1.00  1.10           N  
ATOM    909  CA  ARG A  59      27.611  -1.421  -4.288  1.00  1.10           C  
ATOM    910  C   ARG A  59      28.112  -0.168  -3.552  1.00  1.10           C  
ATOM    911  O   ARG A  59      27.322   0.489  -2.868  1.00  1.10           O  
ATOM    912  CB  ARG A  59      28.518  -1.810  -5.450  1.00  1.10           C  
ATOM    913  CG  ARG A  59      28.180  -3.181  -6.028  1.00  1.10           C  
ATOM    914  CD  ARG A  59      28.981  -3.531  -7.235  1.00  1.10           C  
ATOM    915  NE  ARG A  59      28.569  -2.786  -8.440  1.00  1.10           N  
ATOM    916  CZ  ARG A  59      29.250  -2.826  -9.612  1.00  1.10           C  
ATOM    917  NH1 ARG A  59      30.357  -3.539  -9.699  1.00  1.10           N  
ATOM    918  NH2 ARG A  59      28.818  -2.169 -10.674  1.00  1.10           N  
ATOM    919  H   ARG A  59      25.573  -1.967  -4.629  1.00  1.10           H  
ATOM    920  HA  ARG A  59      27.603  -2.248  -3.578  1.00  1.10           H  
ATOM    921 1HB  ARG A  59      28.458  -1.074  -6.253  1.00  1.10           H  
ATOM    922 2HB  ARG A  59      29.548  -1.872  -5.127  1.00  1.10           H  
ATOM    923 1HG  ARG A  59      28.351  -3.944  -5.271  1.00  1.10           H  
ATOM    924 2HG  ARG A  59      27.125  -3.188  -6.318  1.00  1.10           H  
ATOM    925 1HD  ARG A  59      30.029  -3.311  -7.044  1.00  1.10           H  
ATOM    926 2HD  ARG A  59      28.868  -4.593  -7.441  1.00  1.10           H  
ATOM    927  HE  ARG A  59      27.700  -2.217  -8.392  1.00  1.10           H  
ATOM    928 1HH1 ARG A  59      30.694  -4.047  -8.894  1.00  1.10           H  
ATOM    929 2HH1 ARG A  59      30.867  -3.576 -10.570  1.00  1.10           H  
ATOM    930 1HH2 ARG A  59      27.961  -1.634 -10.634  1.00  1.10           H  
ATOM    931 2HH2 ARG A  59      29.337  -2.215 -11.537  1.00  1.10           H  
ATOM    932  N   PHE A  60      29.420   0.134  -3.642  1.00  1.10           N  
ATOM    933  CA  PHE A  60      29.979   1.256  -2.883  1.00  1.10           C  
ATOM    934  C   PHE A  60      30.831   2.221  -3.718  1.00  1.10           C  
ATOM    935  O   PHE A  60      31.524   1.824  -4.658  1.00  1.10           O  
ATOM    936  CB  PHE A  60      30.802   0.705  -1.716  1.00  1.10           C  
ATOM    937  CG  PHE A  60      29.965  -0.115  -0.754  1.00  1.10           C  
ATOM    938  CD1 PHE A  60      29.771  -1.482  -0.940  1.00  1.10           C  
ATOM    939  CD2 PHE A  60      29.354   0.492   0.318  1.00  1.10           C  
ATOM    940  CE1 PHE A  60      28.979  -2.202  -0.064  1.00  1.10           C  
ATOM    941  CE2 PHE A  60      28.566  -0.215   1.193  1.00  1.10           C  
ATOM    942  CZ  PHE A  60      28.374  -1.566   1.004  1.00  1.10           C  
ATOM    943  H   PHE A  60      30.035  -0.409  -4.224  1.00  1.10           H  
ATOM    944  HA  PHE A  60      29.151   1.834  -2.470  1.00  1.10           H  
ATOM    945 1HB  PHE A  60      31.614   0.087  -2.091  1.00  1.10           H  
ATOM    946 2HB  PHE A  60      31.244   1.541  -1.164  1.00  1.10           H  
ATOM    947  HD1 PHE A  60      30.245  -1.981  -1.785  1.00  1.10           H  
ATOM    948  HD2 PHE A  60      29.505   1.552   0.457  1.00  1.10           H  
ATOM    949  HE1 PHE A  60      28.831  -3.271  -0.217  1.00  1.10           H  
ATOM    950  HE2 PHE A  60      28.096   0.297   2.034  1.00  1.10           H  
ATOM    951  HZ  PHE A  60      27.748  -2.129   1.698  1.00  1.10           H  
ATOM    952  N   ALA A  61      30.786   3.493  -3.332  1.00  1.07           N  
ATOM    953  CA  ALA A  61      31.532   4.576  -3.952  1.00  1.07           C  
ATOM    954  C   ALA A  61      32.987   4.610  -3.520  1.00  1.07           C  
ATOM    955  O   ALA A  61      33.337   4.235  -2.402  1.00  1.07           O  
ATOM    956  CB  ALA A  61      30.885   5.904  -3.604  1.00  1.07           C  
ATOM    957  H   ALA A  61      30.200   3.723  -2.535  1.00  1.07           H  
ATOM    958  HA  ALA A  61      31.507   4.427  -5.029  1.00  1.07           H  
ATOM    959 1HB  ALA A  61      31.426   6.712  -4.085  1.00  1.07           H  
ATOM    960 2HB  ALA A  61      29.854   5.911  -3.927  1.00  1.07           H  
ATOM    961 3HB  ALA A  61      30.916   6.038  -2.534  1.00  1.07           H  
ATOM    962  N   ASP A  62      33.833   5.120  -4.406  1.00  1.04           N  
ATOM    963  CA  ASP A  62      35.233   5.362  -4.098  1.00  1.04           C  
ATOM    964  C   ASP A  62      35.327   6.412  -2.972  1.00  1.04           C  
ATOM    965  O   ASP A  62      34.735   7.486  -3.107  1.00  1.04           O  
ATOM    966  CB  ASP A  62      35.991   5.853  -5.338  1.00  1.04           C  
ATOM    967  CG  ASP A  62      37.519   5.964  -5.136  1.00  1.04           C  
ATOM    968  OD1 ASP A  62      37.960   6.698  -4.266  1.00  1.04           O  
ATOM    969  OD2 ASP A  62      38.226   5.304  -5.859  1.00  1.04           O  
ATOM    970  H   ASP A  62      33.484   5.366  -5.321  1.00  1.04           H  
ATOM    971  HA  ASP A  62      35.672   4.417  -3.808  1.00  1.04           H  
ATOM    972 1HB  ASP A  62      35.809   5.166  -6.167  1.00  1.04           H  
ATOM    973 2HB  ASP A  62      35.605   6.828  -5.637  1.00  1.04           H  
ATOM    974  N   PRO A  63      36.067   6.166  -1.876  1.00  1.00           N  
ATOM    975  CA  PRO A  63      36.262   7.083  -0.765  1.00  1.00           C  
ATOM    976  C   PRO A  63      36.640   8.503  -1.198  1.00  1.00           C  
ATOM    977  O   PRO A  63      36.296   9.457  -0.503  1.00  1.00           O  
ATOM    978  CB  PRO A  63      37.412   6.420  -0.003  1.00  1.00           C  
ATOM    979  CG  PRO A  63      37.231   4.949  -0.269  1.00  1.00           C  
ATOM    980  CD  PRO A  63      36.754   4.868  -1.702  1.00  1.00           C  
ATOM    981  HA  PRO A  63      35.362   7.094  -0.148  1.00  1.00           H  
ATOM    982 1HB  PRO A  63      38.375   6.811  -0.366  1.00  1.00           H  
ATOM    983 2HB  PRO A  63      37.339   6.674   1.065  1.00  1.00           H  
ATOM    984 1HG  PRO A  63      38.181   4.417  -0.110  1.00  1.00           H  
ATOM    985 2HG  PRO A  63      36.505   4.523   0.439  1.00  1.00           H  
ATOM    986 1HD  PRO A  63      37.600   4.772  -2.404  1.00  1.00           H  
ATOM    987 2HD  PRO A  63      36.042   4.032  -1.759  1.00  1.00           H  
ATOM    988  N   GLU A  64      37.332   8.678  -2.332  1.00  0.97           N  
ATOM    989  CA  GLU A  64      37.679  10.038  -2.742  1.00  0.97           C  
ATOM    990  C   GLU A  64      36.413  10.806  -3.162  1.00  0.97           C  
ATOM    991  O   GLU A  64      36.272  12.000  -2.894  1.00  0.97           O  
ATOM    992  CB  GLU A  64      38.700  10.020  -3.882  1.00  0.97           C  
ATOM    993  CG  GLU A  64      40.099   9.507  -3.488  1.00  0.97           C  
ATOM    994  CD  GLU A  64      40.830  10.373  -2.479  1.00  0.97           C  
ATOM    995  OE1 GLU A  64      40.931  11.554  -2.703  1.00  0.97           O  
ATOM    996  OE2 GLU A  64      41.301   9.846  -1.490  1.00  0.97           O  
ATOM    997  H   GLU A  64      37.600   7.887  -2.932  1.00  0.97           H  
ATOM    998  HA  GLU A  64      38.129  10.551  -1.893  1.00  0.97           H  
ATOM    999 1HB  GLU A  64      38.328   9.379  -4.684  1.00  0.97           H  
ATOM   1000 2HB  GLU A  64      38.810  11.024  -4.290  1.00  0.97           H  
ATOM   1001 1HG  GLU A  64      39.984   8.504  -3.070  1.00  0.97           H  
ATOM   1002 2HG  GLU A  64      40.703   9.422  -4.389  1.00  0.97           H  
ATOM   1003  N   LYS A  65      35.467  10.103  -3.803  1.00  0.94           N  
ATOM   1004  CA  LYS A  65      34.201  10.689  -4.263  1.00  0.94           C  
ATOM   1005  C   LYS A  65      33.418  11.163  -3.059  1.00  0.94           C  
ATOM   1006  O   LYS A  65      32.712  12.172  -3.085  1.00  0.94           O  
ATOM   1007  CB  LYS A  65      33.359   9.680  -5.045  1.00  0.94           C  
ATOM   1008  CG  LYS A  65      32.083  10.246  -5.656  1.00  0.94           C  
ATOM   1009  CD  LYS A  65      31.338   9.195  -6.487  1.00  0.94           C  
ATOM   1010  CE  LYS A  65      30.069   9.778  -7.088  1.00  0.94           C  
ATOM   1011  NZ  LYS A  65      30.391  10.843  -8.076  1.00  0.94           N  
ATOM   1012  H   LYS A  65      35.609   9.105  -3.934  1.00  0.94           H  
ATOM   1013  HA  LYS A  65      34.415  11.551  -4.895  1.00  0.94           H  
ATOM   1014 1HB  LYS A  65      33.959   9.240  -5.839  1.00  0.94           H  
ATOM   1015 2HB  LYS A  65      33.061   8.871  -4.377  1.00  0.94           H  
ATOM   1016 1HG  LYS A  65      31.427  10.589  -4.853  1.00  0.94           H  
ATOM   1017 2HG  LYS A  65      32.327  11.098  -6.291  1.00  0.94           H  
ATOM   1018 1HD  LYS A  65      31.983   8.830  -7.286  1.00  0.94           H  
ATOM   1019 2HD  LYS A  65      31.068   8.356  -5.850  1.00  0.94           H  
ATOM   1020 1HE  LYS A  65      29.505   8.993  -7.589  1.00  0.94           H  
ATOM   1021 2HE  LYS A  65      29.450  10.205  -6.296  1.00  0.94           H  
ATOM   1022 1HZ  LYS A  65      29.531  11.227  -8.470  1.00  0.94           H  
ATOM   1023 2HZ  LYS A  65      30.896  11.586  -7.629  1.00  0.94           H  
ATOM   1024 3HZ  LYS A  65      30.944  10.467  -8.823  1.00  0.94           H  
ATOM   1025  N   LEU A  66      33.579  10.401  -1.989  1.00  0.91           N  
ATOM   1026  CA  LEU A  66      32.904  10.605  -0.727  1.00  0.91           C  
ATOM   1027  C   LEU A  66      33.534  11.678   0.170  1.00  0.91           C  
ATOM   1028  O   LEU A  66      33.115  11.825   1.320  1.00  0.91           O  
ATOM   1029  CB  LEU A  66      32.841   9.273   0.019  1.00  0.91           C  
ATOM   1030  CG  LEU A  66      31.993   8.190  -0.627  1.00  0.91           C  
ATOM   1031  CD1 LEU A  66      32.149   6.899   0.160  1.00  0.91           C  
ATOM   1032  CD2 LEU A  66      30.528   8.644  -0.642  1.00  0.91           C  
ATOM   1033  H   LEU A  66      34.186   9.584  -2.097  1.00  0.91           H  
ATOM   1034  HA  LEU A  66      31.885  10.918  -0.947  1.00  0.91           H  
ATOM   1035 1HB  LEU A  66      33.846   8.890   0.112  1.00  0.91           H  
ATOM   1036 2HB  LEU A  66      32.460   9.438   1.006  1.00  0.91           H  
ATOM   1037  HG  LEU A  66      32.341   8.010  -1.648  1.00  0.91           H  
ATOM   1038 1HD1 LEU A  66      31.556   6.120  -0.296  1.00  0.91           H  
ATOM   1039 2HD1 LEU A  66      33.183   6.590   0.164  1.00  0.91           H  
ATOM   1040 3HD1 LEU A  66      31.812   7.052   1.185  1.00  0.91           H  
ATOM   1041 1HD2 LEU A  66      29.910   7.870  -1.101  1.00  0.91           H  
ATOM   1042 2HD2 LEU A  66      30.191   8.813   0.381  1.00  0.91           H  
ATOM   1043 3HD2 LEU A  66      30.438   9.568  -1.215  1.00  0.91           H  
ATOM   1044  N   VAL A  67      34.548  12.413  -0.302  1.00  0.88           N  
ATOM   1045  CA  VAL A  67      35.085  13.467   0.555  1.00  0.88           C  
ATOM   1046  C   VAL A  67      34.236  14.731   0.500  1.00  0.88           C  
ATOM   1047  O   VAL A  67      34.058  15.340  -0.559  1.00  0.88           O  
ATOM   1048  CB  VAL A  67      36.519  13.836   0.162  1.00  0.88           C  
ATOM   1049  CG1 VAL A  67      37.006  14.990   1.014  1.00  0.88           C  
ATOM   1050  CG2 VAL A  67      37.398  12.672   0.378  1.00  0.88           C  
ATOM   1051  H   VAL A  67      34.933  12.268  -1.238  1.00  0.88           H  
ATOM   1052  HA  VAL A  67      35.094  13.104   1.576  1.00  0.88           H  
ATOM   1053  HB  VAL A  67      36.541  14.132  -0.887  1.00  0.88           H  
ATOM   1054 1HG1 VAL A  67      38.026  15.248   0.736  1.00  0.88           H  
ATOM   1055 2HG1 VAL A  67      36.361  15.853   0.867  1.00  0.88           H  
ATOM   1056 3HG1 VAL A  67      36.979  14.687   2.048  1.00  0.88           H  
ATOM   1057 1HG2 VAL A  67      38.422  12.916   0.099  1.00  0.88           H  
ATOM   1058 2HG2 VAL A  67      37.355  12.423   1.417  1.00  0.88           H  
ATOM   1059 3HG2 VAL A  67      37.047  11.843  -0.221  1.00  0.88           H  
ATOM   1060  N   VAL A  68      33.711  15.114   1.657  1.00  0.86           N  
ATOM   1061  CA  VAL A  68      32.845  16.282   1.794  1.00  0.86           C  
ATOM   1062  C   VAL A  68      33.389  17.145   2.925  1.00  0.86           C  
ATOM   1063  O   VAL A  68      33.757  16.629   3.974  1.00  0.86           O  
ATOM   1064  CB  VAL A  68      31.368  15.850   2.008  1.00  0.86           C  
ATOM   1065  CG1 VAL A  68      30.456  17.081   2.203  1.00  0.86           C  
ATOM   1066  CG2 VAL A  68      30.908  15.019   0.759  1.00  0.86           C  
ATOM   1067  H   VAL A  68      33.938  14.552   2.479  1.00  0.86           H  
ATOM   1068  HA  VAL A  68      32.887  16.858   0.870  1.00  0.86           H  
ATOM   1069  HB  VAL A  68      31.290  15.245   2.896  1.00  0.86           H  
ATOM   1070 1HG1 VAL A  68      29.425  16.765   2.352  1.00  0.86           H  
ATOM   1071 2HG1 VAL A  68      30.778  17.647   3.078  1.00  0.86           H  
ATOM   1072 3HG1 VAL A  68      30.510  17.720   1.325  1.00  0.86           H  
ATOM   1073 1HG2 VAL A  68      29.888  14.699   0.852  1.00  0.86           H  
ATOM   1074 2HG2 VAL A  68      30.995  15.639  -0.134  1.00  0.86           H  
ATOM   1075 3HG2 VAL A  68      31.535  14.140   0.648  1.00  0.86           H  
ATOM   1076  N   ASP A  69      33.528  18.443   2.696  1.00  0.83           N  
ATOM   1077  CA  ASP A  69      34.097  19.369   3.691  1.00  0.83           C  
ATOM   1078  C   ASP A  69      35.511  18.933   4.110  1.00  0.83           C  
ATOM   1079  O   ASP A  69      35.944  19.192   5.232  1.00  0.83           O  
ATOM   1080  CB  ASP A  69      33.229  19.446   4.966  1.00  0.83           C  
ATOM   1081  CG  ASP A  69      31.793  19.902   4.702  1.00  0.83           C  
ATOM   1082  OD1 ASP A  69      31.594  20.574   3.726  1.00  0.83           O  
ATOM   1083  OD2 ASP A  69      30.892  19.570   5.489  1.00  0.83           O  
ATOM   1084  H   ASP A  69      33.216  18.812   1.809  1.00  0.83           H  
ATOM   1085  HA  ASP A  69      34.160  20.363   3.247  1.00  0.83           H  
ATOM   1086 1HB  ASP A  69      33.214  18.484   5.477  1.00  0.83           H  
ATOM   1087 2HB  ASP A  69      33.685  20.157   5.653  1.00  0.83           H  
ATOM   1088  N   GLY A  70      36.236  18.291   3.192  1.00  0.81           N  
ATOM   1089  CA  GLY A  70      37.601  17.835   3.439  1.00  0.81           C  
ATOM   1090  C   GLY A  70      37.707  16.498   4.195  1.00  0.81           C  
ATOM   1091  O   GLY A  70      38.819  16.040   4.471  1.00  0.81           O  
ATOM   1092  H   GLY A  70      35.820  18.115   2.291  1.00  0.81           H  
ATOM   1093 1HA  GLY A  70      38.118  17.745   2.484  1.00  0.81           H  
ATOM   1094 2HA  GLY A  70      38.130  18.603   4.002  1.00  0.81           H  
ATOM   1095  N   VAL A  71      36.575  15.864   4.518  1.00  0.78           N  
ATOM   1096  CA  VAL A  71      36.591  14.615   5.280  1.00  0.78           C  
ATOM   1097  C   VAL A  71      35.972  13.418   4.548  1.00  0.78           C  
ATOM   1098  O   VAL A  71      34.877  13.503   3.983  1.00  0.78           O  
ATOM   1099  CB  VAL A  71      35.847  14.832   6.616  1.00  0.78           C  
ATOM   1100  CG1 VAL A  71      35.779  13.545   7.402  1.00  0.78           C  
ATOM   1101  CG2 VAL A  71      36.560  15.896   7.440  1.00  0.78           C  
ATOM   1102  H   VAL A  71      35.674  16.270   4.273  1.00  0.78           H  
ATOM   1103  HA  VAL A  71      37.629  14.371   5.507  1.00  0.78           H  
ATOM   1104  HB  VAL A  71      34.847  15.155   6.409  1.00  0.78           H  
ATOM   1105 1HG1 VAL A  71      35.250  13.734   8.321  1.00  0.78           H  
ATOM   1106 2HG1 VAL A  71      35.253  12.792   6.828  1.00  0.78           H  
ATOM   1107 3HG1 VAL A  71      36.784  13.197   7.624  1.00  0.78           H  
ATOM   1108 1HG2 VAL A  71      36.024  16.053   8.379  1.00  0.78           H  
ATOM   1109 2HG2 VAL A  71      37.577  15.573   7.655  1.00  0.78           H  
ATOM   1110 3HG2 VAL A  71      36.587  16.836   6.885  1.00  0.78           H  
ATOM   1111  N   LYS A  72      36.693  12.291   4.522  1.00  0.75           N  
ATOM   1112  CA  LYS A  72      36.144  11.092   3.890  1.00  0.75           C  
ATOM   1113  C   LYS A  72      34.924  10.610   4.644  1.00  0.75           C  
ATOM   1114  O   LYS A  72      34.999  10.377   5.862  1.00  0.75           O  
ATOM   1115  CB  LYS A  72      37.185   9.969   3.827  1.00  0.75           C  
ATOM   1116  CG  LYS A  72      38.321  10.218   2.843  1.00  0.75           C  
ATOM   1117  CD  LYS A  72      39.344   9.104   2.822  1.00  0.75           C  
ATOM   1118  CE  LYS A  72      40.429   9.407   1.786  1.00  0.75           C  
ATOM   1119  NZ  LYS A  72      41.517   8.387   1.786  1.00  0.75           N  
ATOM   1120  H   LYS A  72      37.602  12.264   4.965  1.00  0.75           H  
ATOM   1121  HA  LYS A  72      35.825  11.332   2.878  1.00  0.75           H  
ATOM   1122 1HB  LYS A  72      37.613   9.807   4.819  1.00  0.75           H  
ATOM   1123 2HB  LYS A  72      36.688   9.042   3.528  1.00  0.75           H  
ATOM   1124 1HG  LYS A  72      37.895  10.256   1.841  1.00  0.75           H  
ATOM   1125 2HG  LYS A  72      38.810  11.168   3.057  1.00  0.75           H  
ATOM   1126 1HD  LYS A  72      39.801   9.001   3.808  1.00  0.75           H  
ATOM   1127 2HD  LYS A  72      38.857   8.167   2.560  1.00  0.75           H  
ATOM   1128 1HE  LYS A  72      39.971   9.435   0.793  1.00  0.75           H  
ATOM   1129 2HE  LYS A  72      40.861  10.383   2.000  1.00  0.75           H  
ATOM   1130 1HZ  LYS A  72      42.213   8.632   1.084  1.00  0.75           H  
ATOM   1131 2HZ  LYS A  72      41.955   8.364   2.693  1.00  0.75           H  
ATOM   1132 3HZ  LYS A  72      41.137   7.478   1.574  1.00  0.75           H  
ATOM   1133  N   CYS A  73      33.849  10.374   3.899  1.00  0.72           N  
ATOM   1134  CA  CYS A  73      32.606   9.895   4.455  1.00  0.72           C  
ATOM   1135  C   CYS A  73      32.472   8.405   4.238  1.00  0.72           C  
ATOM   1136  O   CYS A  73      33.088   7.835   3.335  1.00  0.72           O  
ATOM   1137  CB  CYS A  73      31.458  10.584   3.772  1.00  0.72           C  
ATOM   1138  SG  CYS A  73      31.562  12.337   3.892  1.00  0.72           S  
ATOM   1139  H   CYS A  73      33.856  10.625   2.909  1.00  0.72           H  
ATOM   1140  HA  CYS A  73      32.582  10.111   5.520  1.00  0.72           H  
ATOM   1141 1HB  CYS A  73      31.406  10.313   2.731  1.00  0.72           H  
ATOM   1142 2HB  CYS A  73      30.536  10.268   4.242  1.00  0.72           H  
ATOM   1143  HG  CYS A  73      32.462  12.445   2.884  1.00  0.72           H  
ATOM   1144  N   GLY A  74      31.698   7.762   5.090  1.00  0.70           N  
ATOM   1145  CA  GLY A  74      31.436   6.349   4.933  1.00  0.70           C  
ATOM   1146  C   GLY A  74      30.089   6.245   4.299  1.00  0.70           C  
ATOM   1147  O   GLY A  74      29.429   7.269   4.114  1.00  0.70           O  
ATOM   1148  H   GLY A  74      31.229   8.298   5.817  1.00  0.70           H  
ATOM   1149 1HA  GLY A  74      32.194   5.884   4.303  1.00  0.70           H  
ATOM   1150 2HA  GLY A  74      31.439   5.850   5.901  1.00  0.70           H  
ATOM   1151  N   GLU A  75      29.647   5.044   4.004  1.00  0.69           N  
ATOM   1152  CA  GLU A  75      28.338   4.944   3.414  1.00  0.69           C  
ATOM   1153  C   GLU A  75      27.737   3.567   3.572  1.00  0.69           C  
ATOM   1154  O   GLU A  75      28.457   2.574   3.709  1.00  0.69           O  
ATOM   1155  CB  GLU A  75      28.400   5.277   1.939  1.00  0.69           C  
ATOM   1156  CG  GLU A  75      29.146   4.308   1.162  1.00  0.69           C  
ATOM   1157  CD  GLU A  75      29.216   4.617  -0.263  1.00  0.69           C  
ATOM   1158  OE1 GLU A  75      28.790   5.658  -0.687  1.00  0.69           O  
ATOM   1159  OE2 GLU A  75      29.705   3.785  -0.951  1.00  0.69           O  
ATOM   1160  H   GLU A  75      30.207   4.220   4.174  1.00  0.69           H  
ATOM   1161  HA  GLU A  75      27.683   5.652   3.912  1.00  0.69           H  
ATOM   1162 1HB  GLU A  75      27.399   5.327   1.572  1.00  0.69           H  
ATOM   1163 2HB  GLU A  75      28.853   6.257   1.789  1.00  0.69           H  
ATOM   1164 1HG  GLU A  75      30.156   4.227   1.560  1.00  0.69           H  
ATOM   1165 2HG  GLU A  75      28.647   3.357   1.296  1.00  0.69           H  
ATOM   1166  N   ILE A  76      26.420   3.518   3.488  1.00  0.68           N  
ATOM   1167  CA  ILE A  76      25.695   2.265   3.465  1.00  0.68           C  
ATOM   1168  C   ILE A  76      24.789   2.196   2.246  1.00  0.68           C  
ATOM   1169  O   ILE A  76      23.985   3.108   2.029  1.00  0.68           O  
ATOM   1170  CB  ILE A  76      24.823   2.102   4.706  1.00  0.68           C  
ATOM   1171  CG1 ILE A  76      25.622   2.156   5.948  1.00  0.68           C  
ATOM   1172  CG2 ILE A  76      24.131   0.804   4.623  1.00  0.68           C  
ATOM   1173  CD1 ILE A  76      24.753   2.187   7.143  1.00  0.68           C  
ATOM   1174  H   ILE A  76      25.916   4.401   3.412  1.00  0.68           H  
ATOM   1175  HA  ILE A  76      26.406   1.441   3.415  1.00  0.68           H  
ATOM   1176  HB  ILE A  76      24.087   2.906   4.757  1.00  0.68           H  
ATOM   1177 1HG1 ILE A  76      26.285   1.292   6.002  1.00  0.68           H  
ATOM   1178 2HG1 ILE A  76      26.227   3.052   5.947  1.00  0.68           H  
ATOM   1179 1HG2 ILE A  76      23.543   0.684   5.485  1.00  0.68           H  
ATOM   1180 2HG2 ILE A  76      23.501   0.755   3.741  1.00  0.68           H  
ATOM   1181 3HG2 ILE A  76      24.871   0.011   4.579  1.00  0.68           H  
ATOM   1182 1HD1 ILE A  76      25.360   2.247   8.021  1.00  0.68           H  
ATOM   1183 2HD1 ILE A  76      24.098   3.050   7.098  1.00  0.68           H  
ATOM   1184 3HD1 ILE A  76      24.154   1.279   7.179  1.00  0.68           H  
ATOM   1185  N   THR A  77      24.886   1.125   1.459  1.00  0.69           N  
ATOM   1186  CA  THR A  77      24.011   0.999   0.299  1.00  0.69           C  
ATOM   1187  C   THR A  77      23.054  -0.170   0.474  1.00  0.69           C  
ATOM   1188  O   THR A  77      23.476  -1.302   0.716  1.00  0.69           O  
ATOM   1189  CB  THR A  77      24.795   0.760  -0.997  1.00  0.69           C  
ATOM   1190  OG1 THR A  77      25.694   1.825  -1.228  1.00  0.69           O  
ATOM   1191  CG2 THR A  77      23.838   0.682  -2.174  1.00  0.69           C  
ATOM   1192  H   THR A  77      25.562   0.401   1.665  1.00  0.69           H  
ATOM   1193  HA  THR A  77      23.420   1.908   0.192  1.00  0.69           H  
ATOM   1194  HB  THR A  77      25.361  -0.170  -0.918  1.00  0.69           H  
ATOM   1195  HG1 THR A  77      26.397   1.502  -1.839  1.00  0.69           H  
ATOM   1196 1HG2 THR A  77      24.409   0.524  -3.075  1.00  0.69           H  
ATOM   1197 2HG2 THR A  77      23.136  -0.138  -2.042  1.00  0.69           H  
ATOM   1198 3HG2 THR A  77      23.294   1.618  -2.243  1.00  0.69           H  
ATOM   1199  N   TYR A  78      21.774   0.105   0.319  1.00  0.71           N  
ATOM   1200  CA  TYR A  78      20.730  -0.896   0.410  1.00  0.71           C  
ATOM   1201  C   TYR A  78      20.000  -0.987  -0.917  1.00  0.71           C  
ATOM   1202  O   TYR A  78      19.752   0.028  -1.569  1.00  0.71           O  
ATOM   1203  CB  TYR A  78      19.745  -0.572   1.519  1.00  0.71           C  
ATOM   1204  CG  TYR A  78      18.611  -1.550   1.599  1.00  0.71           C  
ATOM   1205  CD1 TYR A  78      18.767  -2.718   2.320  1.00  0.71           C  
ATOM   1206  CD2 TYR A  78      17.421  -1.295   0.933  1.00  0.71           C  
ATOM   1207  CE1 TYR A  78      17.742  -3.631   2.373  1.00  0.71           C  
ATOM   1208  CE2 TYR A  78      16.400  -2.208   0.989  1.00  0.71           C  
ATOM   1209  CZ  TYR A  78      16.561  -3.376   1.703  1.00  0.71           C  
ATOM   1210  OH  TYR A  78      15.555  -4.303   1.745  1.00  0.71           O  
ATOM   1211  H   TYR A  78      21.507   1.074   0.148  1.00  0.71           H  
ATOM   1212  HA  TYR A  78      21.183  -1.867   0.610  1.00  0.71           H  
ATOM   1213 1HB  TYR A  78      20.262  -0.560   2.481  1.00  0.71           H  
ATOM   1214 2HB  TYR A  78      19.332   0.422   1.359  1.00  0.71           H  
ATOM   1215  HD1 TYR A  78      19.705  -2.918   2.840  1.00  0.71           H  
ATOM   1216  HD2 TYR A  78      17.301  -0.375   0.363  1.00  0.71           H  
ATOM   1217  HE1 TYR A  78      17.864  -4.556   2.934  1.00  0.71           H  
ATOM   1218  HE2 TYR A  78      15.467  -2.010   0.465  1.00  0.71           H  
ATOM   1219  HH  TYR A  78      14.826  -4.002   1.198  1.00  0.71           H  
ATOM   1220  N   ALA A  79      19.657  -2.190  -1.345  1.00  0.73           N  
ATOM   1221  CA  ALA A  79      18.905  -2.291  -2.585  1.00  0.73           C  
ATOM   1222  C   ALA A  79      17.812  -3.329  -2.464  1.00  0.73           C  
ATOM   1223  O   ALA A  79      17.940  -4.298  -1.712  1.00  0.73           O  
ATOM   1224  CB  ALA A  79      19.826  -2.614  -3.744  1.00  0.73           C  
ATOM   1225  H   ALA A  79      19.884  -3.014  -0.807  1.00  0.73           H  
ATOM   1226  HA  ALA A  79      18.428  -1.336  -2.762  1.00  0.73           H  
ATOM   1227 1HB  ALA A  79      19.238  -2.649  -4.668  1.00  0.73           H  
ATOM   1228 2HB  ALA A  79      20.575  -1.831  -3.821  1.00  0.73           H  
ATOM   1229 3HB  ALA A  79      20.306  -3.572  -3.581  1.00  0.73           H  
ATOM   1230  N   ALA A  80      16.737  -3.124  -3.225  1.00  0.76           N  
ATOM   1231  CA  ALA A  80      15.597  -4.036  -3.188  1.00  0.76           C  
ATOM   1232  C   ALA A  80      14.817  -4.119  -4.491  1.00  0.76           C  
ATOM   1233  O   ALA A  80      14.825  -3.224  -5.342  1.00  0.76           O  
ATOM   1234  CB  ALA A  80      14.640  -3.611  -2.088  1.00  0.76           C  
ATOM   1235  H   ALA A  80      16.718  -2.291  -3.815  1.00  0.76           H  
ATOM   1236  HA  ALA A  80      15.975  -5.035  -2.968  1.00  0.76           H  
ATOM   1237 1HB  ALA A  80      13.809  -4.316  -2.034  1.00  0.76           H  
ATOM   1238 2HB  ALA A  80      15.165  -3.609  -1.150  1.00  0.76           H  
ATOM   1239 3HB  ALA A  80      14.256  -2.615  -2.299  1.00  0.76           H  
ATOM   1240  N   GLU A  81      14.101  -5.227  -4.613  1.00  0.80           N  
ATOM   1241  CA  GLU A  81      13.215  -5.524  -5.730  1.00  0.80           C  
ATOM   1242  C   GLU A  81      11.972  -4.624  -5.780  1.00  0.80           C  
ATOM   1243  O   GLU A  81      11.310  -4.516  -6.814  1.00  0.80           O  
ATOM   1244  CB  GLU A  81      12.794  -6.978  -5.628  1.00  0.80           C  
ATOM   1245  CG  GLU A  81      13.965  -7.942  -5.676  1.00  0.80           C  
ATOM   1246  CD  GLU A  81      14.624  -8.099  -4.325  1.00  0.80           C  
ATOM   1247  OE1 GLU A  81      14.146  -7.514  -3.383  1.00  0.80           O  
ATOM   1248  OE2 GLU A  81      15.613  -8.786  -4.238  1.00  0.80           O  
ATOM   1249  H   GLU A  81      14.169  -5.916  -3.876  1.00  0.80           H  
ATOM   1250  HA  GLU A  81      13.776  -5.401  -6.646  1.00  0.80           H  
ATOM   1251 1HB  GLU A  81      12.251  -7.138  -4.696  1.00  0.80           H  
ATOM   1252 2HB  GLU A  81      12.120  -7.221  -6.449  1.00  0.80           H  
ATOM   1253 1HG  GLU A  81      13.613  -8.914  -6.016  1.00  0.80           H  
ATOM   1254 2HG  GLU A  81      14.696  -7.574  -6.399  1.00  0.80           H  
ATOM   1255  N   GLU A  82      11.658  -4.007  -4.648  1.00  0.83           N  
ATOM   1256  CA  GLU A  82      10.471  -3.185  -4.484  1.00  0.83           C  
ATOM   1257  C   GLU A  82      10.847  -1.961  -3.641  1.00  0.83           C  
ATOM   1258  O   GLU A  82      11.827  -2.020  -2.898  1.00  0.83           O  
ATOM   1259  CB  GLU A  82       9.399  -4.022  -3.780  1.00  0.83           C  
ATOM   1260  CG  GLU A  82       9.707  -4.354  -2.319  1.00  0.83           C  
ATOM   1261  CD  GLU A  82       8.658  -5.249  -1.688  1.00  0.83           C  
ATOM   1262  OE1 GLU A  82       8.208  -6.149  -2.353  1.00  0.83           O  
ATOM   1263  OE2 GLU A  82       8.293  -5.018  -0.555  1.00  0.83           O  
ATOM   1264  H   GLU A  82      12.273  -4.143  -3.860  1.00  0.83           H  
ATOM   1265  HA  GLU A  82      10.122  -2.869  -5.467  1.00  0.83           H  
ATOM   1266 1HB  GLU A  82       8.454  -3.561  -3.838  1.00  0.83           H  
ATOM   1267 2HB  GLU A  82       9.313  -4.974  -4.301  1.00  0.83           H  
ATOM   1268 1HG  GLU A  82      10.679  -4.847  -2.265  1.00  0.83           H  
ATOM   1269 2HG  GLU A  82       9.771  -3.419  -1.756  1.00  0.83           H  
ATOM   1270  N   PRO A  83      10.120  -0.837  -3.729  1.00  0.86           N  
ATOM   1271  CA  PRO A  83      10.385   0.363  -2.960  1.00  0.86           C  
ATOM   1272  C   PRO A  83      10.140   0.120  -1.484  1.00  0.86           C  
ATOM   1273  O   PRO A  83       9.125  -0.486  -1.110  1.00  0.86           O  
ATOM   1274  CB  PRO A  83       9.398   1.354  -3.557  1.00  0.86           C  
ATOM   1275  CG  PRO A  83       8.295   0.498  -4.143  1.00  0.86           C  
ATOM   1276  CD  PRO A  83       8.940  -0.754  -4.606  1.00  0.86           C  
ATOM   1277  HA  PRO A  83      11.423   0.682  -3.135  1.00  0.86           H  
ATOM   1278 1HB  PRO A  83       9.037   2.039  -2.779  1.00  0.86           H  
ATOM   1279 2HB  PRO A  83       9.901   1.966  -4.311  1.00  0.86           H  
ATOM   1280 1HG  PRO A  83       7.546   0.291  -3.386  1.00  0.86           H  
ATOM   1281 2HG  PRO A  83       7.784   1.046  -4.952  1.00  0.86           H  
ATOM   1282 1HD  PRO A  83       8.237  -1.548  -4.428  1.00  0.86           H  
ATOM   1283 2HD  PRO A  83       9.203  -0.679  -5.649  1.00  0.86           H  
ATOM   1284  N   MET A  84      11.006   0.697  -0.646  1.00  0.87           N  
ATOM   1285  CA  MET A  84      10.928   0.501   0.797  1.00  0.87           C  
ATOM   1286  C   MET A  84      11.179   1.779   1.610  1.00  0.87           C  
ATOM   1287  O   MET A  84      12.057   2.578   1.283  1.00  0.87           O  
ATOM   1288  CB  MET A  84      11.927  -0.591   1.178  1.00  0.87           C  
ATOM   1289  CG  MET A  84      11.924  -0.956   2.612  1.00  0.87           C  
ATOM   1290  SD  MET A  84      13.104  -2.254   3.006  1.00  0.87           S  
ATOM   1291  CE  MET A  84      12.336  -3.628   2.167  1.00  0.87           C  
ATOM   1292  H   MET A  84      11.783   1.219  -1.023  1.00  0.87           H  
ATOM   1293  HA  MET A  84       9.942   0.140   1.045  1.00  0.87           H  
ATOM   1294 1HB  MET A  84      11.711  -1.493   0.600  1.00  0.87           H  
ATOM   1295 2HB  MET A  84      12.933  -0.273   0.918  1.00  0.87           H  
ATOM   1296 1HG  MET A  84      12.178  -0.079   3.179  1.00  0.87           H  
ATOM   1297 2HG  MET A  84      10.925  -1.280   2.916  1.00  0.87           H  
ATOM   1298 1HE  MET A  84      12.934  -4.526   2.316  1.00  0.87           H  
ATOM   1299 2HE  MET A  84      11.335  -3.788   2.575  1.00  0.87           H  
ATOM   1300 3HE  MET A  84      12.260  -3.411   1.099  1.00  0.87           H  
ATOM   1301  N   LYS A  85      10.390   1.955   2.670  1.00  0.87           N  
ATOM   1302  CA  LYS A  85      10.484   3.069   3.613  1.00  0.87           C  
ATOM   1303  C   LYS A  85      11.849   3.090   4.278  1.00  0.87           C  
ATOM   1304  O   LYS A  85      12.345   2.046   4.708  1.00  0.87           O  
ATOM   1305  CB  LYS A  85       9.352   2.986   4.638  1.00  0.87           C  
ATOM   1306  CG  LYS A  85       9.308   4.077   5.672  1.00  0.87           C  
ATOM   1307  CD  LYS A  85       8.841   5.378   5.075  1.00  0.87           C  
ATOM   1308  CE  LYS A  85       8.825   6.474   6.115  1.00  0.87           C  
ATOM   1309  NZ  LYS A  85       8.386   7.770   5.552  1.00  0.87           N  
ATOM   1310  H   LYS A  85       9.682   1.254   2.854  1.00  0.87           H  
ATOM   1311  HA  LYS A  85      10.375   3.998   3.062  1.00  0.87           H  
ATOM   1312 1HB  LYS A  85       8.436   3.077   4.107  1.00  0.87           H  
ATOM   1313 2HB  LYS A  85       9.357   2.015   5.137  1.00  0.87           H  
ATOM   1314 1HG  LYS A  85       8.614   3.782   6.462  1.00  0.87           H  
ATOM   1315 2HG  LYS A  85      10.260   4.222   6.105  1.00  0.87           H  
ATOM   1316 1HD  LYS A  85       9.520   5.672   4.276  1.00  0.87           H  
ATOM   1317 2HD  LYS A  85       7.843   5.257   4.652  1.00  0.87           H  
ATOM   1318 1HE  LYS A  85       8.166   6.201   6.937  1.00  0.87           H  
ATOM   1319 2HE  LYS A  85       9.840   6.593   6.503  1.00  0.87           H  
ATOM   1320 1HZ  LYS A  85       8.448   8.466   6.298  1.00  0.87           H  
ATOM   1321 2HZ  LYS A  85       9.010   8.032   4.811  1.00  0.87           H  
ATOM   1322 3HZ  LYS A  85       7.446   7.712   5.202  1.00  0.87           H  
ATOM   1323  N   ILE A  86      12.447   4.271   4.429  1.00  0.86           N  
ATOM   1324  CA  ILE A  86      13.782   4.321   5.010  1.00  0.86           C  
ATOM   1325  C   ILE A  86      13.847   3.784   6.447  1.00  0.86           C  
ATOM   1326  O   ILE A  86      14.884   3.293   6.882  1.00  0.86           O  
ATOM   1327  CB  ILE A  86      14.331   5.757   4.977  1.00  0.86           C  
ATOM   1328  CG1 ILE A  86      13.522   6.716   5.826  1.00  0.86           C  
ATOM   1329  CG2 ILE A  86      14.314   6.242   3.536  1.00  0.86           C  
ATOM   1330  CD1 ILE A  86      14.239   8.003   5.998  1.00  0.86           C  
ATOM   1331  H   ILE A  86      12.009   5.112   4.083  1.00  0.86           H  
ATOM   1332  HA  ILE A  86      14.435   3.711   4.396  1.00  0.86           H  
ATOM   1333  HB  ILE A  86      15.347   5.763   5.357  1.00  0.86           H  
ATOM   1334 1HG1 ILE A  86      12.565   6.908   5.341  1.00  0.86           H  
ATOM   1335 2HG1 ILE A  86      13.345   6.311   6.813  1.00  0.86           H  
ATOM   1336 1HG2 ILE A  86      14.724   7.252   3.473  1.00  0.86           H  
ATOM   1337 2HG2 ILE A  86      14.911   5.567   2.940  1.00  0.86           H  
ATOM   1338 3HG2 ILE A  86      13.290   6.245   3.160  1.00  0.86           H  
ATOM   1339 1HD1 ILE A  86      13.641   8.687   6.600  1.00  0.86           H  
ATOM   1340 2HD1 ILE A  86      15.176   7.798   6.493  1.00  0.86           H  
ATOM   1341 3HD1 ILE A  86      14.436   8.445   5.035  1.00  0.86           H  
ATOM   1342  N   LYS A  87      12.730   3.791   7.169  1.00  0.84           N  
ATOM   1343  CA  LYS A  87      12.696   3.219   8.509  1.00  0.84           C  
ATOM   1344  C   LYS A  87      12.839   1.701   8.459  1.00  0.84           C  
ATOM   1345  O   LYS A  87      13.434   1.093   9.347  1.00  0.84           O  
ATOM   1346  CB  LYS A  87      11.405   3.584   9.235  1.00  0.84           C  
ATOM   1347  CG  LYS A  87      11.302   5.041   9.643  1.00  0.84           C  
ATOM   1348  CD  LYS A  87       9.973   5.325  10.332  1.00  0.84           C  
ATOM   1349  CE  LYS A  87       9.894   6.766  10.785  1.00  0.84           C  
ATOM   1350  NZ  LYS A  87       8.554   7.110  11.350  1.00  0.84           N  
ATOM   1351  H   LYS A  87      11.903   4.203   6.777  1.00  0.84           H  
ATOM   1352  HA  LYS A  87      13.537   3.617   9.078  1.00  0.84           H  
ATOM   1353 1HB  LYS A  87      10.552   3.345   8.598  1.00  0.84           H  
ATOM   1354 2HB  LYS A  87      11.315   2.978  10.137  1.00  0.84           H  
ATOM   1355 1HG  LYS A  87      12.120   5.286  10.326  1.00  0.84           H  
ATOM   1356 2HG  LYS A  87      11.388   5.678   8.761  1.00  0.84           H  
ATOM   1357 1HD  LYS A  87       9.153   5.127   9.639  1.00  0.84           H  
ATOM   1358 2HD  LYS A  87       9.862   4.673  11.199  1.00  0.84           H  
ATOM   1359 1HE  LYS A  87      10.654   6.941  11.546  1.00  0.84           H  
ATOM   1360 2HE  LYS A  87      10.096   7.401   9.940  1.00  0.84           H  
ATOM   1361 1HZ  LYS A  87       8.547   8.084  11.632  1.00  0.84           H  
ATOM   1362 2HZ  LYS A  87       7.848   6.970  10.639  1.00  0.84           H  
ATOM   1363 3HZ  LYS A  87       8.355   6.526  12.147  1.00  0.84           H  
ATOM   1364  N   ASP A  88      12.298   1.076   7.410  1.00  0.82           N  
ATOM   1365  CA  ASP A  88      12.334  -0.374   7.296  1.00  0.82           C  
ATOM   1366  C   ASP A  88      13.763  -0.735   6.927  1.00  0.82           C  
ATOM   1367  O   ASP A  88      14.322  -1.744   7.384  1.00  0.82           O  
ATOM   1368  CB  ASP A  88      11.378  -0.856   6.196  1.00  0.82           C  
ATOM   1369  CG  ASP A  88       9.864  -0.627   6.469  1.00  0.82           C  
ATOM   1370  OD1 ASP A  88       9.498  -0.353   7.584  1.00  0.82           O  
ATOM   1371  OD2 ASP A  88       9.092  -0.702   5.514  1.00  0.82           O  
ATOM   1372  H   ASP A  88      11.891   1.612   6.653  1.00  0.82           H  
ATOM   1373  HA  ASP A  88      12.079  -0.829   8.253  1.00  0.82           H  
ATOM   1374 1HB  ASP A  88      11.617  -0.319   5.307  1.00  0.82           H  
ATOM   1375 2HB  ASP A  88      11.552  -1.912   5.995  1.00  0.82           H  
ATOM   1376  N   ILE A  89      14.371   0.124   6.103  1.00  0.79           N  
ATOM   1377  CA  ILE A  89      15.734  -0.103   5.664  1.00  0.79           C  
ATOM   1378  C   ILE A  89      16.689   0.019   6.842  1.00  0.79           C  
ATOM   1379  O   ILE A  89      17.509  -0.867   7.067  1.00  0.79           O  
ATOM   1380  CB  ILE A  89      16.152   0.870   4.552  1.00  0.79           C  
ATOM   1381  CG1 ILE A  89      15.313   0.579   3.318  1.00  0.79           C  
ATOM   1382  CG2 ILE A  89      17.630   0.688   4.292  1.00  0.79           C  
ATOM   1383  CD1 ILE A  89      15.397   1.587   2.201  1.00  0.79           C  
ATOM   1384  H   ILE A  89      13.844   0.928   5.754  1.00  0.79           H  
ATOM   1385  HA  ILE A  89      15.804  -1.116   5.266  1.00  0.79           H  
ATOM   1386  HB  ILE A  89      15.956   1.895   4.853  1.00  0.79           H  
ATOM   1387 1HG1 ILE A  89      15.589  -0.388   2.946  1.00  0.79           H  
ATOM   1388 2HG1 ILE A  89      14.285   0.543   3.638  1.00  0.79           H  
ATOM   1389 1HG2 ILE A  89      17.965   1.340   3.505  1.00  0.79           H  
ATOM   1390 2HG2 ILE A  89      18.174   0.910   5.201  1.00  0.79           H  
ATOM   1391 3HG2 ILE A  89      17.809  -0.340   4.007  1.00  0.79           H  
ATOM   1392 1HD1 ILE A  89      14.741   1.281   1.390  1.00  0.79           H  
ATOM   1393 2HD1 ILE A  89      15.089   2.564   2.551  1.00  0.79           H  
ATOM   1394 3HD1 ILE A  89      16.413   1.630   1.841  1.00  0.79           H  
ATOM   1395  N   LEU A  90      16.554   1.083   7.631  1.00  0.77           N  
ATOM   1396  CA  LEU A  90      17.420   1.275   8.785  1.00  0.77           C  
ATOM   1397  C   LEU A  90      17.271   0.174   9.812  1.00  0.77           C  
ATOM   1398  O   LEU A  90      18.273  -0.300  10.347  1.00  0.77           O  
ATOM   1399  CB  LEU A  90      17.140   2.624   9.410  1.00  0.77           C  
ATOM   1400  CG  LEU A  90      17.603   3.813   8.586  1.00  0.77           C  
ATOM   1401  CD1 LEU A  90      17.064   5.043   9.156  1.00  0.77           C  
ATOM   1402  CD2 LEU A  90      19.090   3.880   8.631  1.00  0.77           C  
ATOM   1403  H   LEU A  90      15.854   1.791   7.411  1.00  0.77           H  
ATOM   1404  HA  LEU A  90      18.447   1.273   8.442  1.00  0.77           H  
ATOM   1405 1HB  LEU A  90      16.060   2.714   9.546  1.00  0.77           H  
ATOM   1406 2HB  LEU A  90      17.616   2.673  10.385  1.00  0.77           H  
ATOM   1407  HG  LEU A  90      17.255   3.714   7.560  1.00  0.77           H  
ATOM   1408 1HD1 LEU A  90      17.387   5.866   8.585  1.00  0.77           H  
ATOM   1409 2HD1 LEU A  90      15.972   5.003   9.144  1.00  0.77           H  
ATOM   1410 3HD1 LEU A  90      17.429   5.135  10.165  1.00  0.77           H  
ATOM   1411 1HD2 LEU A  90      19.418   4.738   8.069  1.00  0.77           H  
ATOM   1412 2HD2 LEU A  90      19.403   3.985   9.666  1.00  0.77           H  
ATOM   1413 3HD2 LEU A  90      19.512   2.981   8.213  1.00  0.77           H  
ATOM   1414  N   GLU A  91      16.043  -0.294  10.058  1.00  0.76           N  
ATOM   1415  CA  GLU A  91      15.884  -1.396  10.997  1.00  0.76           C  
ATOM   1416  C   GLU A  91      16.546  -2.666  10.450  1.00  0.76           C  
ATOM   1417  O   GLU A  91      17.162  -3.416  11.211  1.00  0.76           O  
ATOM   1418  CB  GLU A  91      14.405  -1.623  11.322  1.00  0.76           C  
ATOM   1419  CG  GLU A  91      13.773  -0.527  12.215  1.00  0.76           C  
ATOM   1420  CD  GLU A  91      14.334  -0.495  13.632  1.00  0.76           C  
ATOM   1421  OE1 GLU A  91      14.337  -1.524  14.268  1.00  0.76           O  
ATOM   1422  OE2 GLU A  91      14.755   0.552  14.075  1.00  0.76           O  
ATOM   1423  H   GLU A  91      15.216   0.123   9.623  1.00  0.76           H  
ATOM   1424  HA  GLU A  91      16.386  -1.127  11.924  1.00  0.76           H  
ATOM   1425 1HB  GLU A  91      13.834  -1.658  10.388  1.00  0.76           H  
ATOM   1426 2HB  GLU A  91      14.281  -2.583  11.819  1.00  0.76           H  
ATOM   1427 1HG  GLU A  91      13.957   0.441  11.755  1.00  0.76           H  
ATOM   1428 2HG  GLU A  91      12.695  -0.679  12.253  1.00  0.76           H  
ATOM   1429  N   THR A  92      16.455  -2.890   9.133  1.00  0.76           N  
ATOM   1430  CA  THR A  92      17.074  -4.056   8.515  1.00  0.76           C  
ATOM   1431  C   THR A  92      18.590  -3.988   8.644  1.00  0.76           C  
ATOM   1432  O   THR A  92      19.244  -4.949   9.052  1.00  0.76           O  
ATOM   1433  CB  THR A  92      16.689  -4.156   7.027  1.00  0.76           C  
ATOM   1434  OG1 THR A  92      15.262  -4.302   6.914  1.00  0.76           O  
ATOM   1435  CG2 THR A  92      17.386  -5.330   6.364  1.00  0.76           C  
ATOM   1436  H   THR A  92      15.911  -2.258   8.543  1.00  0.76           H  
ATOM   1437  HA  THR A  92      16.723  -4.950   9.029  1.00  0.76           H  
ATOM   1438  HB  THR A  92      16.985  -3.245   6.515  1.00  0.76           H  
ATOM   1439  HG1 THR A  92      14.832  -3.456   7.194  1.00  0.76           H  
ATOM   1440 1HG2 THR A  92      17.100  -5.371   5.314  1.00  0.76           H  
ATOM   1441 2HG2 THR A  92      18.466  -5.200   6.443  1.00  0.76           H  
ATOM   1442 3HG2 THR A  92      17.093  -6.255   6.859  1.00  0.76           H  
ATOM   1443  N   LEU A  93      19.157  -2.826   8.358  1.00  0.77           N  
ATOM   1444  CA  LEU A  93      20.595  -2.645   8.452  1.00  0.77           C  
ATOM   1445  C   LEU A  93      21.046  -2.828   9.903  1.00  0.77           C  
ATOM   1446  O   LEU A  93      22.026  -3.520  10.209  1.00  0.77           O  
ATOM   1447  CB  LEU A  93      20.915  -1.221   8.017  1.00  0.77           C  
ATOM   1448  CG  LEU A  93      20.672  -0.856   6.526  1.00  0.77           C  
ATOM   1449  CD1 LEU A  93      20.825   0.662   6.378  1.00  0.77           C  
ATOM   1450  CD2 LEU A  93      21.616  -1.599   5.651  1.00  0.77           C  
ATOM   1451  H   LEU A  93      18.571  -2.056   8.032  1.00  0.77           H  
ATOM   1452  HA  LEU A  93      21.096  -3.373   7.815  1.00  0.77           H  
ATOM   1453 1HB  LEU A  93      20.288  -0.558   8.604  1.00  0.77           H  
ATOM   1454 2HB  LEU A  93      21.956  -1.015   8.247  1.00  0.77           H  
ATOM   1455  HG  LEU A  93      19.679  -1.128   6.233  1.00  0.77           H  
ATOM   1456 1HD1 LEU A  93      20.657   0.952   5.342  1.00  0.77           H  
ATOM   1457 2HD1 LEU A  93      20.107   1.143   7.000  1.00  0.77           H  
ATOM   1458 3HD1 LEU A  93      21.803   0.966   6.686  1.00  0.77           H  
ATOM   1459 1HD2 LEU A  93      21.438  -1.334   4.609  1.00  0.77           H  
ATOM   1460 2HD2 LEU A  93      22.620  -1.351   5.910  1.00  0.77           H  
ATOM   1461 3HD2 LEU A  93      21.471  -2.671   5.780  1.00  0.77           H  
ATOM   1462  N   ALA A  94      20.248  -2.282  10.820  1.00  0.79           N  
ATOM   1463  CA  ALA A  94      20.526  -2.347  12.238  1.00  0.79           C  
ATOM   1464  C   ALA A  94      20.210  -3.717  12.824  1.00  0.79           C  
ATOM   1465  O   ALA A  94      20.673  -4.043  13.917  1.00  0.79           O  
ATOM   1466  CB  ALA A  94      19.739  -1.284  12.954  1.00  0.79           C  
ATOM   1467  H   ALA A  94      19.439  -1.739  10.526  1.00  0.79           H  
ATOM   1468  HA  ALA A  94      21.589  -2.153  12.379  1.00  0.79           H  
ATOM   1469 1HB  ALA A  94      19.969  -1.300  13.988  1.00  0.79           H  
ATOM   1470 2HB  ALA A  94      19.992  -0.313  12.540  1.00  0.79           H  
ATOM   1471 3HB  ALA A  94      18.675  -1.469  12.813  1.00  0.79           H  
ATOM   1472  N   SER A  95      19.484  -4.574  12.093  1.00  0.81           N  
ATOM   1473  CA  SER A  95      19.195  -5.912  12.597  1.00  0.81           C  
ATOM   1474  C   SER A  95      20.476  -6.732  12.633  1.00  0.81           C  
ATOM   1475  O   SER A  95      20.551  -7.747  13.321  1.00  0.81           O  
ATOM   1476  CB  SER A  95      18.146  -6.652  11.777  1.00  0.81           C  
ATOM   1477  OG  SER A  95      18.623  -7.069  10.527  1.00  0.81           O  
ATOM   1478  H   SER A  95      19.072  -4.278  11.211  1.00  0.81           H  
ATOM   1479  HA  SER A  95      18.820  -5.821  13.616  1.00  0.81           H  
ATOM   1480 1HB  SER A  95      17.804  -7.516  12.340  1.00  0.81           H  
ATOM   1481 2HB  SER A  95      17.288  -6.000  11.633  1.00  0.81           H  
ATOM   1482  HG  SER A  95      18.886  -6.266  10.049  1.00  0.81           H  
ATOM   1483  N   THR A  96      21.539  -6.265  11.961  1.00  0.84           N  
ATOM   1484  CA  THR A  96      22.793  -6.995  11.996  1.00  0.84           C  
ATOM   1485  C   THR A  96      23.443  -6.834  13.379  1.00  0.84           C  
ATOM   1486  O   THR A  96      24.352  -7.585  13.742  1.00  0.84           O  
ATOM   1487  CB  THR A  96      23.738  -6.559  10.858  1.00  0.84           C  
ATOM   1488  OG1 THR A  96      24.055  -5.185  10.977  1.00  0.84           O  
ATOM   1489  CG2 THR A  96      23.066  -6.775   9.519  1.00  0.84           C  
ATOM   1490  H   THR A  96      21.481  -5.406  11.408  1.00  0.84           H  
ATOM   1491  HA  THR A  96      22.580  -8.052  11.846  1.00  0.84           H  
ATOM   1492  HB  THR A  96      24.651  -7.141  10.915  1.00  0.84           H  
ATOM   1493  HG1 THR A  96      23.270  -4.647  10.714  1.00  0.84           H  
ATOM   1494 1HG2 THR A  96      23.746  -6.467   8.721  1.00  0.84           H  
ATOM   1495 2HG2 THR A  96      22.820  -7.829   9.402  1.00  0.84           H  
ATOM   1496 3HG2 THR A  96      22.150  -6.178   9.470  1.00  0.84           H  
ATOM   1497  N   ARG A  97      22.917  -5.910  14.212  1.00  0.88           N  
ATOM   1498  CA  ARG A  97      23.398  -5.734  15.577  1.00  0.88           C  
ATOM   1499  C   ARG A  97      23.096  -6.993  16.395  1.00  0.88           C  
ATOM   1500  O   ARG A  97      23.723  -7.244  17.417  1.00  0.88           O  
ATOM   1501  CB  ARG A  97      22.749  -4.537  16.273  1.00  0.88           C  
ATOM   1502  CG  ARG A  97      23.120  -3.160  15.731  1.00  0.88           C  
ATOM   1503  CD  ARG A  97      22.421  -2.061  16.473  1.00  0.88           C  
ATOM   1504  NE  ARG A  97      20.990  -2.121  16.294  1.00  0.88           N  
ATOM   1505  CZ  ARG A  97      20.096  -1.321  16.922  1.00  0.88           C  
ATOM   1506  NH1 ARG A  97      20.513  -0.393  17.764  1.00  0.88           N  
ATOM   1507  NH2 ARG A  97      18.801  -1.472  16.689  1.00  0.88           N  
ATOM   1508  H   ARG A  97      22.155  -5.310  13.902  1.00  0.88           H  
ATOM   1509  HA  ARG A  97      24.473  -5.576  15.550  1.00  0.88           H  
ATOM   1510 1HB  ARG A  97      21.665  -4.634  16.213  1.00  0.88           H  
ATOM   1511 2HB  ARG A  97      23.016  -4.553  17.329  1.00  0.88           H  
ATOM   1512 1HG  ARG A  97      24.185  -3.016  15.840  1.00  0.88           H  
ATOM   1513 2HG  ARG A  97      22.851  -3.096  14.681  1.00  0.88           H  
ATOM   1514 1HD  ARG A  97      22.636  -2.143  17.536  1.00  0.88           H  
ATOM   1515 2HD  ARG A  97      22.770  -1.094  16.104  1.00  0.88           H  
ATOM   1516  HE  ARG A  97      20.629  -2.831  15.644  1.00  0.88           H  
ATOM   1517 1HH1 ARG A  97      21.501  -0.281  17.943  1.00  0.88           H  
ATOM   1518 2HH1 ARG A  97      19.848   0.201  18.243  1.00  0.88           H  
ATOM   1519 1HH2 ARG A  97      18.476  -2.187  16.047  1.00  0.88           H  
ATOM   1520 2HH2 ARG A  97      18.131  -0.877  17.152  1.00  0.88           H  
ATOM   1521  N   LYS A  98      22.152  -7.820  15.929  1.00  0.92           N  
ATOM   1522  CA  LYS A  98      21.778  -9.056  16.605  1.00  0.92           C  
ATOM   1523  C   LYS A  98      22.930 -10.062  16.625  1.00  0.92           C  
ATOM   1524  O   LYS A  98      22.916 -11.020  17.400  1.00  0.92           O  
ATOM   1525  CB  LYS A  98      20.563  -9.680  15.925  1.00  0.92           C  
ATOM   1526  CG  LYS A  98      19.267  -8.884  16.096  1.00  0.92           C  
ATOM   1527  CD  LYS A  98      18.108  -9.547  15.360  1.00  0.92           C  
ATOM   1528  CE  LYS A  98      16.813  -8.765  15.538  1.00  0.92           C  
ATOM   1529  NZ  LYS A  98      15.676  -9.400  14.810  1.00  0.92           N  
ATOM   1530  H   LYS A  98      21.664  -7.601  15.060  1.00  0.92           H  
ATOM   1531  HA  LYS A  98      21.521  -8.819  17.638  1.00  0.92           H  
ATOM   1532 1HB  LYS A  98      20.761  -9.786  14.858  1.00  0.92           H  
ATOM   1533 2HB  LYS A  98      20.399 -10.679  16.325  1.00  0.92           H  
ATOM   1534 1HG  LYS A  98      19.023  -8.807  17.155  1.00  0.92           H  
ATOM   1535 2HG  LYS A  98      19.411  -7.879  15.697  1.00  0.92           H  
ATOM   1536 1HD  LYS A  98      18.349  -9.592  14.294  1.00  0.92           H  
ATOM   1537 2HD  LYS A  98      17.970 -10.562  15.729  1.00  0.92           H  
ATOM   1538 1HE  LYS A  98      16.570  -8.712  16.597  1.00  0.92           H  
ATOM   1539 2HE  LYS A  98      16.955  -7.752  15.155  1.00  0.92           H  
ATOM   1540 1HZ  LYS A  98      14.837  -8.854  14.949  1.00  0.92           H  
ATOM   1541 2HZ  LYS A  98      15.894  -9.441  13.822  1.00  0.92           H  
ATOM   1542 3HZ  LYS A  98      15.531 -10.335  15.162  1.00  0.92           H  
ATOM   1543  N   THR A  99      23.911  -9.859  15.743  1.00  0.96           N  
ATOM   1544  CA  THR A  99      25.056 -10.731  15.602  1.00  0.96           C  
ATOM   1545  C   THR A  99      26.320 -10.037  16.095  1.00  0.96           C  
ATOM   1546  O   THR A  99      27.427 -10.475  15.767  1.00  0.96           O  
ATOM   1547  CB  THR A  99      25.245 -11.139  14.132  1.00  0.96           C  
ATOM   1548  OG1 THR A  99      25.465  -9.975  13.315  1.00  0.96           O  
ATOM   1549  CG2 THR A  99      24.012 -11.857  13.639  1.00  0.96           C  
ATOM   1550  H   THR A  99      23.879  -9.043  15.132  1.00  0.96           H  
ATOM   1551  HA  THR A  99      24.899 -11.625  16.204  1.00  0.96           H  
ATOM   1552  HB  THR A  99      26.089 -11.792  14.040  1.00  0.96           H  
ATOM   1553  HG1 THR A  99      24.896  -9.229  13.612  1.00  0.96           H  
ATOM   1554 1HG2 THR A  99      24.152 -12.146  12.599  1.00  0.96           H  
ATOM   1555 2HG2 THR A  99      23.844 -12.746  14.246  1.00  0.96           H  
ATOM   1556 3HG2 THR A  99      23.149 -11.194  13.719  1.00  0.96           H  
ATOM   1557  N   PHE A 100      26.160  -8.939  16.853  1.00  1.00           N  
ATOM   1558  CA  PHE A 100      27.295  -8.149  17.321  1.00  1.00           C  
ATOM   1559  C   PHE A 100      27.212  -7.726  18.787  1.00  1.00           C  
ATOM   1560  O   PHE A 100      26.176  -7.257  19.260  1.00  1.00           O  
ATOM   1561  CB  PHE A 100      27.399  -6.899  16.456  1.00  1.00           C  
ATOM   1562  CG  PHE A 100      28.512  -6.021  16.775  1.00  1.00           C  
ATOM   1563  CD1 PHE A 100      29.749  -6.274  16.279  1.00  1.00           C  
ATOM   1564  CD2 PHE A 100      28.326  -4.921  17.557  1.00  1.00           C  
ATOM   1565  CE1 PHE A 100      30.789  -5.450  16.558  1.00  1.00           C  
ATOM   1566  CE2 PHE A 100      29.367  -4.095  17.833  1.00  1.00           C  
ATOM   1567  CZ  PHE A 100      30.599  -4.366  17.336  1.00  1.00           C  
ATOM   1568  H   PHE A 100      25.222  -8.613  17.095  1.00  1.00           H  
ATOM   1569  HA  PHE A 100      28.186  -8.746  17.217  1.00  1.00           H  
ATOM   1570 1HB  PHE A 100      27.484  -7.193  15.416  1.00  1.00           H  
ATOM   1571 2HB  PHE A 100      26.484  -6.330  16.557  1.00  1.00           H  
ATOM   1572  HD1 PHE A 100      29.896  -7.138  15.656  1.00  1.00           H  
ATOM   1573  HD2 PHE A 100      27.336  -4.708  17.953  1.00  1.00           H  
ATOM   1574  HE1 PHE A 100      31.767  -5.661  16.156  1.00  1.00           H  
ATOM   1575  HE2 PHE A 100      29.217  -3.217  18.451  1.00  1.00           H  
ATOM   1576  HZ  PHE A 100      31.421  -3.710  17.566  1.00  1.00           H  
ATOM   1577  N   VAL A 101      28.323  -7.870  19.505  1.00  1.04           N  
ATOM   1578  CA  VAL A 101      28.383  -7.467  20.900  1.00  1.04           C  
ATOM   1579  C   VAL A 101      29.142  -6.175  21.159  1.00  1.04           C  
ATOM   1580  O   VAL A 101      30.279  -6.205  21.640  1.00  1.04           O  
ATOM   1581  CB  VAL A 101      29.033  -8.563  21.744  1.00  1.04           C  
ATOM   1582  CG1 VAL A 101      29.046  -8.142  23.208  1.00  1.04           C  
ATOM   1583  CG2 VAL A 101      28.278  -9.836  21.558  1.00  1.04           C  
ATOM   1584  H   VAL A 101      29.161  -8.264  19.084  1.00  1.04           H  
ATOM   1585  HA  VAL A 101      27.359  -7.334  21.253  1.00  1.04           H  
ATOM   1586  HB  VAL A 101      30.065  -8.700  21.421  1.00  1.04           H  
ATOM   1587 1HG1 VAL A 101      29.521  -8.917  23.807  1.00  1.04           H  
ATOM   1588 2HG1 VAL A 101      29.601  -7.210  23.315  1.00  1.04           H  
ATOM   1589 3HG1 VAL A 101      28.021  -7.991  23.551  1.00  1.04           H  
ATOM   1590 1HG2 VAL A 101      28.739 -10.629  22.144  1.00  1.04           H  
ATOM   1591 2HG2 VAL A 101      27.246  -9.697  21.877  1.00  1.04           H  
ATOM   1592 3HG2 VAL A 101      28.305 -10.093  20.516  1.00  1.04           H  
ATOM   1593  N   GLN A 102      28.481  -5.060  20.887  1.00  1.07           N  
ATOM   1594  CA  GLN A 102      28.863  -3.731  21.359  1.00  1.07           C  
ATOM   1595  C   GLN A 102      30.358  -3.407  21.313  1.00  1.07           C  
ATOM   1596  O   GLN A 102      30.940  -3.280  20.250  1.00  1.07           O  
ATOM   1597  CB  GLN A 102      28.271  -3.515  22.732  1.00  1.07           C  
ATOM   1598  CG  GLN A 102      26.749  -3.501  22.671  1.00  1.07           C  
ATOM   1599  CD  GLN A 102      26.151  -4.905  22.754  1.00  1.07           C  
ATOM   1600  OE1 GLN A 102      26.589  -5.733  23.563  1.00  1.07           O  
ATOM   1601  NE2 GLN A 102      25.153  -5.179  21.916  1.00  1.07           N  
ATOM   1602  H   GLN A 102      27.599  -5.164  20.398  1.00  1.07           H  
ATOM   1603  HA  GLN A 102      28.372  -3.011  20.706  1.00  1.07           H  
ATOM   1604 1HB  GLN A 102      28.576  -4.318  23.405  1.00  1.07           H  
ATOM   1605 2HB  GLN A 102      28.614  -2.578  23.148  1.00  1.07           H  
ATOM   1606 1HG  GLN A 102      26.336  -2.890  23.448  1.00  1.07           H  
ATOM   1607 2HG  GLN A 102      26.465  -3.083  21.705  1.00  1.07           H  
ATOM   1608 1HE2 GLN A 102      24.728  -6.089  21.916  1.00  1.07           H  
ATOM   1609 2HE2 GLN A 102      24.828  -4.486  21.273  1.00  1.07           H  
ATOM   1610  N   GLY A 103      30.983  -3.232  22.475  1.00  1.11           N  
ATOM   1611  CA  GLY A 103      32.391  -2.833  22.525  1.00  1.11           C  
ATOM   1612  C   GLY A 103      33.388  -3.998  22.418  1.00  1.11           C  
ATOM   1613  O   GLY A 103      34.596  -3.800  22.607  1.00  1.11           O  
ATOM   1614  H   GLY A 103      30.483  -3.369  23.341  1.00  1.11           H  
ATOM   1615 1HA  GLY A 103      32.576  -2.127  21.719  1.00  1.11           H  
ATOM   1616 2HA  GLY A 103      32.570  -2.293  23.453  1.00  1.11           H  
ATOM   1617  N   VAL A 104      32.889  -5.203  22.149  1.00  1.15           N  
ATOM   1618  CA  VAL A 104      33.728  -6.391  22.059  1.00  1.15           C  
ATOM   1619  C   VAL A 104      33.930  -6.846  20.615  1.00  1.15           C  
ATOM   1620  O   VAL A 104      35.068  -7.024  20.170  1.00  1.15           O  
ATOM   1621  CB  VAL A 104      33.088  -7.539  22.853  1.00  1.15           C  
ATOM   1622  CG1 VAL A 104      33.909  -8.801  22.714  1.00  1.15           C  
ATOM   1623  CG2 VAL A 104      32.945  -7.122  24.302  1.00  1.15           C  
ATOM   1624  H   VAL A 104      31.890  -5.312  21.988  1.00  1.15           H  
ATOM   1625  HA  VAL A 104      34.701  -6.163  22.491  1.00  1.15           H  
ATOM   1626  HB  VAL A 104      32.108  -7.751  22.442  1.00  1.15           H  
ATOM   1627 1HG1 VAL A 104      33.429  -9.606  23.267  1.00  1.15           H  
ATOM   1628 2HG1 VAL A 104      33.976  -9.075  21.661  1.00  1.15           H  
ATOM   1629 3HG1 VAL A 104      34.909  -8.631  23.111  1.00  1.15           H  
ATOM   1630 1HG2 VAL A 104      32.473  -7.926  24.865  1.00  1.15           H  
ATOM   1631 2HG2 VAL A 104      33.928  -6.911  24.719  1.00  1.15           H  
ATOM   1632 3HG2 VAL A 104      32.324  -6.227  24.359  1.00  1.15           H  
ATOM   1633  N   GLY A 105      32.832  -7.059  19.893  1.00  1.19           N  
ATOM   1634  CA  GLY A 105      32.949  -7.529  18.512  1.00  1.19           C  
ATOM   1635  C   GLY A 105      31.814  -8.459  18.056  1.00  1.19           C  
ATOM   1636  O   GLY A 105      30.897  -8.735  18.825  1.00  1.19           O  
ATOM   1637  H   GLY A 105      31.929  -6.870  20.325  1.00  1.19           H  
ATOM   1638 1HA  GLY A 105      32.994  -6.660  17.864  1.00  1.19           H  
ATOM   1639 2HA  GLY A 105      33.900  -8.044  18.423  1.00  1.19           H  
ATOM   1640  N   PRO A 106      31.865  -8.964  16.802  1.00  1.24           N  
ATOM   1641  CA  PRO A 106      30.877  -9.826  16.151  1.00  1.24           C  
ATOM   1642  C   PRO A 106      30.808 -11.197  16.795  1.00  1.24           C  
ATOM   1643  O   PRO A 106      31.786 -11.651  17.392  1.00  1.24           O  
ATOM   1644  CB  PRO A 106      31.380  -9.908  14.712  1.00  1.24           C  
ATOM   1645  CG  PRO A 106      32.859  -9.627  14.792  1.00  1.24           C  
ATOM   1646  CD  PRO A 106      33.026  -8.646  15.938  1.00  1.24           C  
ATOM   1647  HA  PRO A 106      29.900  -9.352  16.159  1.00  1.24           H  
ATOM   1648 1HB  PRO A 106      31.172 -10.921  14.313  1.00  1.24           H  
ATOM   1649 2HB  PRO A 106      30.833  -9.210  14.081  1.00  1.24           H  
ATOM   1650 1HG  PRO A 106      33.405 -10.569  14.957  1.00  1.24           H  
ATOM   1651 2HG  PRO A 106      33.209  -9.223  13.830  1.00  1.24           H  
ATOM   1652 1HD  PRO A 106      33.977  -8.871  16.428  1.00  1.24           H  
ATOM   1653 2HD  PRO A 106      32.979  -7.611  15.573  1.00  1.24           H  
ATOM   1654  N   VAL A 107      29.661 -11.859  16.656  1.00  1.28           N  
ATOM   1655  CA  VAL A 107      29.495 -13.193  17.209  1.00  1.28           C  
ATOM   1656  C   VAL A 107      29.857 -14.326  16.207  1.00  1.28           C  
ATOM   1657  O   VAL A 107      30.862 -14.995  16.442  1.00  1.28           O  
ATOM   1658  CB  VAL A 107      28.088 -13.322  17.846  1.00  1.28           C  
ATOM   1659  CG1 VAL A 107      27.866 -14.737  18.363  1.00  1.28           C  
ATOM   1660  CG2 VAL A 107      27.980 -12.315  18.937  1.00  1.28           C  
ATOM   1661  H   VAL A 107      28.888 -11.411  16.179  1.00  1.28           H  
ATOM   1662  HA  VAL A 107      30.190 -13.282  18.045  1.00  1.28           H  
ATOM   1663  HB  VAL A 107      27.327 -13.080  17.145  1.00  1.28           H  
ATOM   1664 1HG1 VAL A 107      26.879 -14.805  18.818  1.00  1.28           H  
ATOM   1665 2HG1 VAL A 107      27.934 -15.449  17.547  1.00  1.28           H  
ATOM   1666 3HG1 VAL A 107      28.627 -14.972  19.106  1.00  1.28           H  
ATOM   1667 1HG2 VAL A 107      26.992 -12.371  19.392  1.00  1.28           H  
ATOM   1668 2HG2 VAL A 107      28.744 -12.509  19.691  1.00  1.28           H  
ATOM   1669 3HG2 VAL A 107      28.128 -11.319  18.513  1.00  1.28           H  
ATOM   1670  N   PRO A 108      29.117 -14.625  15.107  1.00  1.29           N  
ATOM   1671  CA  PRO A 108      29.574 -15.570  14.112  1.00  1.29           C  
ATOM   1672  C   PRO A 108      30.723 -14.952  13.329  1.00  1.29           C  
ATOM   1673  O   PRO A 108      30.750 -13.740  13.095  1.00  1.29           O  
ATOM   1674  CB  PRO A 108      28.322 -15.835  13.268  1.00  1.29           C  
ATOM   1675  CG  PRO A 108      27.498 -14.591  13.402  1.00  1.29           C  
ATOM   1676  CD  PRO A 108      27.797 -14.058  14.817  1.00  1.29           C  
ATOM   1677  HA  PRO A 108      29.905 -16.490  14.617  1.00  1.29           H  
ATOM   1678 1HB  PRO A 108      28.610 -16.041  12.225  1.00  1.29           H  
ATOM   1679 2HB  PRO A 108      27.803 -16.733  13.638  1.00  1.29           H  
ATOM   1680 1HG  PRO A 108      27.738 -13.918  12.594  1.00  1.29           H  
ATOM   1681 2HG  PRO A 108      26.434 -14.840  13.279  1.00  1.29           H  
ATOM   1682 1HD  PRO A 108      27.838 -12.969  14.834  1.00  1.29           H  
ATOM   1683 2HD  PRO A 108      27.034 -14.469  15.482  1.00  1.29           H  
ATOM   1684  N   ALA A 109      31.610 -15.800  12.827  1.00  1.28           N  
ATOM   1685  CA  ALA A 109      32.767 -15.372  12.037  1.00  1.28           C  
ATOM   1686  C   ALA A 109      32.390 -14.589  10.788  1.00  1.28           C  
ATOM   1687  O   ALA A 109      33.149 -13.735  10.332  1.00  1.28           O  
ATOM   1688  CB  ALA A 109      33.578 -16.583  11.625  1.00  1.28           C  
ATOM   1689  H   ALA A 109      31.514 -16.783  13.040  1.00  1.28           H  
ATOM   1690  HA  ALA A 109      33.378 -14.726  12.668  1.00  1.28           H  
ATOM   1691 1HB  ALA A 109      34.457 -16.256  11.069  1.00  1.28           H  
ATOM   1692 2HB  ALA A 109      33.891 -17.134  12.510  1.00  1.28           H  
ATOM   1693 3HB  ALA A 109      32.968 -17.227  10.988  1.00  1.28           H  
ATOM   1694  N   ASP A 110      31.227 -14.897  10.234  1.00  1.22           N  
ATOM   1695  CA  ASP A 110      30.762 -14.287   9.003  1.00  1.22           C  
ATOM   1696  C   ASP A 110      29.753 -13.160   9.224  1.00  1.22           C  
ATOM   1697  O   ASP A 110      29.074 -12.752   8.281  1.00  1.22           O  
ATOM   1698  CB  ASP A 110      30.119 -15.356   8.120  1.00  1.22           C  
ATOM   1699  CG  ASP A 110      31.106 -16.425   7.657  1.00  1.22           C  
ATOM   1700  OD1 ASP A 110      32.201 -16.084   7.281  1.00  1.22           O  
ATOM   1701  OD2 ASP A 110      30.753 -17.579   7.699  1.00  1.22           O  
ATOM   1702  H   ASP A 110      30.649 -15.588  10.685  1.00  1.22           H  
ATOM   1703  HA  ASP A 110      31.624 -13.871   8.481  1.00  1.22           H  
ATOM   1704 1HB  ASP A 110      29.310 -15.839   8.669  1.00  1.22           H  
ATOM   1705 2HB  ASP A 110      29.680 -14.885   7.240  1.00  1.22           H  
ATOM   1706  N   ALA A 111      29.606 -12.667  10.455  1.00  1.13           N  
ATOM   1707  CA  ALA A 111      28.624 -11.605  10.668  1.00  1.13           C  
ATOM   1708  C   ALA A 111      28.879 -10.400   9.771  1.00  1.13           C  
ATOM   1709  O   ALA A 111      29.978  -9.840   9.760  1.00  1.13           O  
ATOM   1710  CB  ALA A 111      28.666 -11.120  12.103  1.00  1.13           C  
ATOM   1711  H   ALA A 111      30.160 -13.016  11.239  1.00  1.13           H  
ATOM   1712  HA  ALA A 111      27.637 -12.009  10.443  1.00  1.13           H  
ATOM   1713 1HB  ALA A 111      27.910 -10.354  12.248  1.00  1.13           H  
ATOM   1714 2HB  ALA A 111      28.485 -11.911  12.784  1.00  1.13           H  
ATOM   1715 3HB  ALA A 111      29.649 -10.710  12.304  1.00  1.13           H  
ATOM   1716  N   ASP A 112      27.845  -9.940   9.076  1.00  1.03           N  
ATOM   1717  CA  ASP A 112      27.985  -8.745   8.259  1.00  1.03           C  
ATOM   1718  C   ASP A 112      27.577  -7.560   9.102  1.00  1.03           C  
ATOM   1719  O   ASP A 112      26.397  -7.236   9.168  1.00  1.03           O  
ATOM   1720  CB  ASP A 112      27.131  -8.802   6.994  1.00  1.03           C  
ATOM   1721  CG  ASP A 112      27.381  -7.605   6.062  1.00  1.03           C  
ATOM   1722  OD1 ASP A 112      27.948  -6.627   6.508  1.00  1.03           O  
ATOM   1723  OD2 ASP A 112      27.024  -7.696   4.911  1.00  1.03           O  
ATOM   1724  H   ASP A 112      26.965 -10.432   9.105  1.00  1.03           H  
ATOM   1725  HA  ASP A 112      29.029  -8.627   7.971  1.00  1.03           H  
ATOM   1726 1HB  ASP A 112      27.350  -9.722   6.448  1.00  1.03           H  
ATOM   1727 2HB  ASP A 112      26.076  -8.824   7.266  1.00  1.03           H  
ATOM   1728  N   ILE A 113      28.538  -6.932   9.758  1.00  0.93           N  
ATOM   1729  CA  ILE A 113      28.220  -5.876  10.702  1.00  0.93           C  
ATOM   1730  C   ILE A 113      28.596  -4.477  10.242  1.00  0.93           C  
ATOM   1731  O   ILE A 113      28.301  -3.511  10.941  1.00  0.93           O  
ATOM   1732  CB  ILE A 113      28.939  -6.135  12.033  1.00  0.93           C  
ATOM   1733  CG1 ILE A 113      30.472  -6.080  11.820  1.00  0.93           C  
ATOM   1734  CG2 ILE A 113      28.521  -7.473  12.593  1.00  0.93           C  
ATOM   1735  CD1 ILE A 113      31.282  -6.060  13.099  1.00  0.93           C  
ATOM   1736  H   ILE A 113      29.496  -7.239   9.636  1.00  0.93           H  
ATOM   1737  HA  ILE A 113      27.145  -5.892  10.882  1.00  0.93           H  
ATOM   1738  HB  ILE A 113      28.680  -5.370  12.724  1.00  0.93           H  
ATOM   1739 1HG1 ILE A 113      30.773  -6.953  11.234  1.00  0.93           H  
ATOM   1740 2HG1 ILE A 113      30.722  -5.180  11.254  1.00  0.93           H  
ATOM   1741 1HG2 ILE A 113      29.018  -7.655  13.535  1.00  0.93           H  
ATOM   1742 2HG2 ILE A 113      27.436  -7.490  12.747  1.00  0.93           H  
ATOM   1743 3HG2 ILE A 113      28.799  -8.238  11.886  1.00  0.93           H  
ATOM   1744 1HD1 ILE A 113      32.344  -6.021  12.857  1.00  0.93           H  
ATOM   1745 2HD1 ILE A 113      31.015  -5.185  13.679  1.00  0.93           H  
ATOM   1746 3HD1 ILE A 113      31.078  -6.949  13.667  1.00  0.93           H  
ATOM   1747  N   ASP A 114      29.217  -4.342   9.074  1.00  0.86           N  
ATOM   1748  CA  ASP A 114      29.693  -3.017   8.664  1.00  0.86           C  
ATOM   1749  C   ASP A 114      28.578  -1.979   8.576  1.00  0.86           C  
ATOM   1750  O   ASP A 114      28.767  -0.812   8.948  1.00  0.86           O  
ATOM   1751  CB  ASP A 114      30.401  -3.090   7.316  1.00  0.86           C  
ATOM   1752  CG  ASP A 114      31.755  -3.779   7.377  1.00  0.86           C  
ATOM   1753  OD1 ASP A 114      32.258  -3.978   8.457  1.00  0.86           O  
ATOM   1754  OD2 ASP A 114      32.295  -4.074   6.337  1.00  0.86           O  
ATOM   1755  H   ASP A 114      29.377  -5.159   8.492  1.00  0.86           H  
ATOM   1756  HA  ASP A 114      30.415  -2.673   9.406  1.00  0.86           H  
ATOM   1757 1HB  ASP A 114      29.765  -3.630   6.606  1.00  0.86           H  
ATOM   1758 2HB  ASP A 114      30.536  -2.082   6.924  1.00  0.86           H  
ATOM   1759  N   ASP A 115      27.401  -2.392   8.116  1.00  0.80           N  
ATOM   1760  CA  ASP A 115      26.301  -1.450   8.005  1.00  0.80           C  
ATOM   1761  C   ASP A 115      25.897  -0.912   9.371  1.00  0.80           C  
ATOM   1762  O   ASP A 115      25.729   0.297   9.554  1.00  0.80           O  
ATOM   1763  CB  ASP A 115      25.108  -2.151   7.394  1.00  0.80           C  
ATOM   1764  CG  ASP A 115      25.276  -2.470   5.931  1.00  0.80           C  
ATOM   1765  OD1 ASP A 115      26.166  -1.935   5.309  1.00  0.80           O  
ATOM   1766  OD2 ASP A 115      24.533  -3.281   5.447  1.00  0.80           O  
ATOM   1767  H   ASP A 115      27.283  -3.359   7.836  1.00  0.80           H  
ATOM   1768  HA  ASP A 115      26.613  -0.618   7.375  1.00  0.80           H  
ATOM   1769 1HB  ASP A 115      24.917  -3.083   7.932  1.00  0.80           H  
ATOM   1770 2HB  ASP A 115      24.234  -1.523   7.523  1.00  0.80           H  
ATOM   1771  N   ALA A 116      25.773  -1.812  10.344  1.00  0.75           N  
ATOM   1772  CA  ALA A 116      25.398  -1.399  11.684  1.00  0.75           C  
ATOM   1773  C   ALA A 116      26.479  -0.544  12.293  1.00  0.75           C  
ATOM   1774  O   ALA A 116      26.184   0.444  12.959  1.00  0.75           O  
ATOM   1775  CB  ALA A 116      25.125  -2.590  12.566  1.00  0.75           C  
ATOM   1776  H   ALA A 116      25.949  -2.790  10.149  1.00  0.75           H  
ATOM   1777  HA  ALA A 116      24.493  -0.799  11.618  1.00  0.75           H  
ATOM   1778 1HB  ALA A 116      24.842  -2.239  13.544  1.00  0.75           H  
ATOM   1779 2HB  ALA A 116      24.318  -3.159  12.147  1.00  0.75           H  
ATOM   1780 3HB  ALA A 116      26.018  -3.209  12.636  1.00  0.75           H  
ATOM   1781  N   ARG A 117      27.742  -0.891  12.043  1.00  0.72           N  
ATOM   1782  CA  ARG A 117      28.820  -0.134  12.652  1.00  0.72           C  
ATOM   1783  C   ARG A 117      28.810   1.278  12.158  1.00  0.72           C  
ATOM   1784  O   ARG A 117      29.026   2.201  12.930  1.00  0.72           O  
ATOM   1785  CB  ARG A 117      30.169  -0.783  12.392  1.00  0.72           C  
ATOM   1786  CG  ARG A 117      30.288  -2.127  13.007  1.00  0.72           C  
ATOM   1787  CD  ARG A 117      30.369  -2.035  14.437  1.00  0.72           C  
ATOM   1788  NE  ARG A 117      29.093  -1.665  15.016  1.00  0.72           N  
ATOM   1789  CZ  ARG A 117      28.032  -2.464  15.108  1.00  0.72           C  
ATOM   1790  NH1 ARG A 117      28.072  -3.651  14.596  1.00  0.72           N  
ATOM   1791  NH2 ARG A 117      26.943  -2.050  15.713  1.00  0.72           N  
ATOM   1792  H   ARG A 117      27.950  -1.712  11.473  1.00  0.72           H  
ATOM   1793  HA  ARG A 117      28.659  -0.115  13.728  1.00  0.72           H  
ATOM   1794 1HB  ARG A 117      30.323  -0.893  11.317  1.00  0.72           H  
ATOM   1795 2HB  ARG A 117      30.968  -0.153  12.781  1.00  0.72           H  
ATOM   1796 1HG  ARG A 117      29.417  -2.705  12.804  1.00  0.72           H  
ATOM   1797 2HG  ARG A 117      31.175  -2.643  12.630  1.00  0.72           H  
ATOM   1798 1HD  ARG A 117      30.672  -2.989  14.842  1.00  0.72           H  
ATOM   1799 2HD  ARG A 117      31.100  -1.277  14.711  1.00  0.72           H  
ATOM   1800  HE  ARG A 117      29.020  -0.743  15.420  1.00  0.72           H  
ATOM   1801 1HH1 ARG A 117      28.912  -3.963  14.123  1.00  0.72           H  
ATOM   1802 2HH1 ARG A 117      27.268  -4.255  14.656  1.00  0.72           H  
ATOM   1803 1HH2 ARG A 117      26.906  -1.121  16.110  1.00  0.72           H  
ATOM   1804 2HH2 ARG A 117      26.156  -2.667  15.781  1.00  0.72           H  
ATOM   1805  N   THR A 118      28.515   1.466  10.885  1.00  0.71           N  
ATOM   1806  CA  THR A 118      28.443   2.806  10.357  1.00  0.71           C  
ATOM   1807  C   THR A 118      27.258   3.564  10.994  1.00  0.71           C  
ATOM   1808  O   THR A 118      27.427   4.687  11.481  1.00  0.71           O  
ATOM   1809  CB  THR A 118      28.351   2.762   8.829  1.00  0.71           C  
ATOM   1810  OG1 THR A 118      29.521   2.108   8.307  1.00  0.71           O  
ATOM   1811  CG2 THR A 118      28.256   4.152   8.271  1.00  0.71           C  
ATOM   1812  H   THR A 118      28.364   0.665  10.270  1.00  0.71           H  
ATOM   1813  HA  THR A 118      29.361   3.329  10.624  1.00  0.71           H  
ATOM   1814  HB  THR A 118      27.486   2.188   8.545  1.00  0.71           H  
ATOM   1815  HG1 THR A 118      29.450   1.148   8.495  1.00  0.71           H  
ATOM   1816 1HG2 THR A 118      28.187   4.108   7.183  1.00  0.71           H  
ATOM   1817 2HG2 THR A 118      27.365   4.616   8.681  1.00  0.71           H  
ATOM   1818 3HG2 THR A 118      29.132   4.726   8.557  1.00  0.71           H  
ATOM   1819  N   LEU A 119      26.085   2.907  11.107  1.00  0.70           N  
ATOM   1820  CA  LEU A 119      24.897   3.560  11.677  1.00  0.70           C  
ATOM   1821  C   LEU A 119      25.095   4.033  13.108  1.00  0.70           C  
ATOM   1822  O   LEU A 119      24.626   5.121  13.464  1.00  0.70           O  
ATOM   1823  CB  LEU A 119      23.683   2.600  11.671  1.00  0.70           C  
ATOM   1824  CG  LEU A 119      23.087   2.310  10.320  1.00  0.70           C  
ATOM   1825  CD1 LEU A 119      22.063   1.200  10.374  1.00  0.70           C  
ATOM   1826  CD2 LEU A 119      22.433   3.554   9.841  1.00  0.70           C  
ATOM   1827  H   LEU A 119      26.004   1.961  10.730  1.00  0.70           H  
ATOM   1828  HA  LEU A 119      24.663   4.425  11.061  1.00  0.70           H  
ATOM   1829 1HB  LEU A 119      23.994   1.654  12.106  1.00  0.70           H  
ATOM   1830 2HB  LEU A 119      22.903   3.026  12.302  1.00  0.70           H  
ATOM   1831  HG  LEU A 119      23.862   2.013   9.666  1.00  0.70           H  
ATOM   1832 1HD1 LEU A 119      21.679   1.062   9.384  1.00  0.70           H  
ATOM   1833 2HD1 LEU A 119      22.524   0.279  10.724  1.00  0.70           H  
ATOM   1834 3HD1 LEU A 119      21.258   1.468  11.029  1.00  0.70           H  
ATOM   1835 1HD2 LEU A 119      22.014   3.392   8.850  1.00  0.70           H  
ATOM   1836 2HD2 LEU A 119      21.647   3.821  10.535  1.00  0.70           H  
ATOM   1837 3HD2 LEU A 119      23.165   4.333   9.814  1.00  0.70           H  
ATOM   1838  N   VAL A 120      25.806   3.255  13.925  1.00  0.70           N  
ATOM   1839  CA  VAL A 120      26.004   3.647  15.315  1.00  0.70           C  
ATOM   1840  C   VAL A 120      27.452   3.968  15.677  1.00  0.70           C  
ATOM   1841  O   VAL A 120      27.826   3.803  16.829  1.00  0.70           O  
ATOM   1842  CB  VAL A 120      25.494   2.582  16.316  1.00  0.70           C  
ATOM   1843  CG1 VAL A 120      23.977   2.416  16.170  1.00  0.70           C  
ATOM   1844  CG2 VAL A 120      26.224   1.284  16.162  1.00  0.70           C  
ATOM   1845  H   VAL A 120      26.168   2.362  13.580  1.00  0.70           H  
ATOM   1846  HA  VAL A 120      25.415   4.546  15.492  1.00  0.70           H  
ATOM   1847  HB  VAL A 120      25.667   2.958  17.315  1.00  0.70           H  
ATOM   1848 1HG1 VAL A 120      23.612   1.707  16.916  1.00  0.70           H  
ATOM   1849 2HG1 VAL A 120      23.495   3.378  16.319  1.00  0.70           H  
ATOM   1850 3HG1 VAL A 120      23.743   2.045  15.172  1.00  0.70           H  
ATOM   1851 1HG2 VAL A 120      25.858   0.582  16.906  1.00  0.70           H  
ATOM   1852 2HG2 VAL A 120      26.052   0.897  15.195  1.00  0.70           H  
ATOM   1853 3HG2 VAL A 120      27.293   1.449  16.304  1.00  0.70           H  
ATOM   1854  N   TYR A 121      28.283   4.411  14.736  1.00  0.70           N  
ATOM   1855  CA  TYR A 121      29.662   4.758  15.120  1.00  0.70           C  
ATOM   1856  C   TYR A 121      29.676   6.107  15.866  1.00  0.70           C  
ATOM   1857  O   TYR A 121      28.957   7.037  15.485  1.00  0.70           O  
ATOM   1858  CB  TYR A 121      30.575   4.824  13.906  1.00  0.70           C  
ATOM   1859  CG  TYR A 121      32.038   4.795  14.275  1.00  0.70           C  
ATOM   1860  CD1 TYR A 121      32.628   3.576  14.584  1.00  0.70           C  
ATOM   1861  CD2 TYR A 121      32.776   5.916  14.274  1.00  0.70           C  
ATOM   1862  CE1 TYR A 121      33.978   3.514  14.897  1.00  0.70           C  
ATOM   1863  CE2 TYR A 121      34.128   5.869  14.579  1.00  0.70           C  
ATOM   1864  CZ  TYR A 121      34.720   4.677  14.889  1.00  0.70           C  
ATOM   1865  OH  TYR A 121      36.048   4.627  15.189  1.00  0.70           O  
ATOM   1866  H   TYR A 121      27.972   4.501  13.764  1.00  0.70           H  
ATOM   1867  HA  TYR A 121      30.043   3.997  15.801  1.00  0.70           H  
ATOM   1868 1HB  TYR A 121      30.392   4.020  13.235  1.00  0.70           H  
ATOM   1869 2HB  TYR A 121      30.380   5.747  13.365  1.00  0.70           H  
ATOM   1870  HD1 TYR A 121      32.028   2.666  14.573  1.00  0.70           H  
ATOM   1871  HD2 TYR A 121      32.286   6.831  14.016  1.00  0.70           H  
ATOM   1872  HE1 TYR A 121      34.448   2.556  15.138  1.00  0.70           H  
ATOM   1873  HE2 TYR A 121      34.732   6.767  14.569  1.00  0.70           H  
ATOM   1874  HH  TYR A 121      36.269   3.722  15.406  1.00  0.70           H  
ATOM   1875  N   HIS A 122      30.465   6.244  16.940  1.00  0.70           N  
ATOM   1876  CA  HIS A 122      30.460   7.524  17.687  1.00  0.70           C  
ATOM   1877  C   HIS A 122      30.895   8.780  16.951  1.00  0.70           C  
ATOM   1878  O   HIS A 122      30.458   9.879  17.275  1.00  0.70           O  
ATOM   1879  CB  HIS A 122      31.418   7.474  18.876  1.00  0.70           C  
ATOM   1880  CG  HIS A 122      32.886   7.526  18.503  1.00  0.70           C  
ATOM   1881  ND1 HIS A 122      33.583   6.425  18.073  1.00  0.70           N  
ATOM   1882  CD2 HIS A 122      33.765   8.558  18.478  1.00  0.70           C  
ATOM   1883  CE1 HIS A 122      34.830   6.776  17.801  1.00  0.70           C  
ATOM   1884  NE2 HIS A 122      34.960   8.062  18.034  1.00  0.70           N  
ATOM   1885  H   HIS A 122      31.021   5.449  17.272  1.00  0.70           H  
ATOM   1886  HA  HIS A 122      29.454   7.717  18.045  1.00  0.70           H  
ATOM   1887 1HB  HIS A 122      31.206   8.297  19.559  1.00  0.70           H  
ATOM   1888 2HB  HIS A 122      31.278   6.547  19.422  1.00  0.70           H  
ATOM   1889  HD2 HIS A 122      33.563   9.589  18.745  1.00  0.70           H  
ATOM   1890  HE1 HIS A 122      35.614   6.116  17.438  1.00  0.70           H  
ATOM   1891  HE2 HIS A 122      35.806   8.630  17.902  1.00  0.70           H  
ATOM   1892  N   ARG A 123      31.758   8.627  15.973  1.00  0.68           N  
ATOM   1893  CA  ARG A 123      32.302   9.772  15.266  1.00  0.68           C  
ATOM   1894  C   ARG A 123      31.344  10.447  14.300  1.00  0.68           C  
ATOM   1895  O   ARG A 123      31.316  11.672  14.205  1.00  0.68           O  
ATOM   1896  CB  ARG A 123      33.544   9.360  14.541  1.00  0.68           C  
ATOM   1897  CG  ARG A 123      34.225  10.387  13.837  1.00  0.68           C  
ATOM   1898  CD  ARG A 123      35.518   9.871  13.291  1.00  0.68           C  
ATOM   1899  NE  ARG A 123      36.461   9.449  14.330  1.00  0.68           N  
ATOM   1900  CZ  ARG A 123      37.539   8.707  14.105  1.00  0.68           C  
ATOM   1901  NH1 ARG A 123      37.811   8.270  12.895  1.00  0.68           N  
ATOM   1902  NH2 ARG A 123      38.322   8.440  15.118  1.00  0.68           N  
ATOM   1903  H   ARG A 123      32.069   7.693  15.753  1.00  0.68           H  
ATOM   1904  HA  ARG A 123      32.590  10.508  16.016  1.00  0.68           H  
ATOM   1905 1HB  ARG A 123      34.247   8.904  15.239  1.00  0.68           H  
ATOM   1906 2HB  ARG A 123      33.303   8.654  13.777  1.00  0.68           H  
ATOM   1907 1HG  ARG A 123      33.600  10.655  13.001  1.00  0.68           H  
ATOM   1908 2HG  ARG A 123      34.355  11.247  14.469  1.00  0.68           H  
ATOM   1909 1HD  ARG A 123      35.316   9.009  12.646  1.00  0.68           H  
ATOM   1910 2HD  ARG A 123      36.001  10.652  12.707  1.00  0.68           H  
ATOM   1911  HE  ARG A 123      36.323   9.757  15.316  1.00  0.68           H  
ATOM   1912 1HH1 ARG A 123      37.181   8.482  12.133  1.00  0.68           H  
ATOM   1913 2HH1 ARG A 123      38.638   7.715  12.727  1.00  0.68           H  
ATOM   1914 1HH2 ARG A 123      38.071   8.832  16.047  1.00  0.68           H  
ATOM   1915 2HH2 ARG A 123      39.155   7.889  14.994  1.00  0.68           H  
ATOM   1916  N   ALA A 124      30.596   9.656  13.549  1.00  0.66           N  
ATOM   1917  CA  ALA A 124      29.732  10.221  12.530  1.00  0.66           C  
ATOM   1918  C   ALA A 124      28.736  11.179  13.149  1.00  0.66           C  
ATOM   1919  O   ALA A 124      28.194  10.910  14.218  1.00  0.66           O  
ATOM   1920  CB  ALA A 124      28.990   9.117  11.799  1.00  0.66           C  
ATOM   1921  H   ALA A 124      30.628   8.657  13.682  1.00  0.66           H  
ATOM   1922  HA  ALA A 124      30.346  10.767  11.822  1.00  0.66           H  
ATOM   1923 1HB  ALA A 124      28.361   9.561  11.029  1.00  0.66           H  
ATOM   1924 2HB  ALA A 124      29.715   8.441  11.334  1.00  0.66           H  
ATOM   1925 3HB  ALA A 124      28.371   8.561  12.500  1.00  0.66           H  
ATOM   1926  N   TYR A 125      28.479  12.299  12.488  1.00  0.64           N  
ATOM   1927  CA  TYR A 125      27.470  13.205  13.005  1.00  0.64           C  
ATOM   1928  C   TYR A 125      26.688  13.892  11.894  1.00  0.64           C  
ATOM   1929  O   TYR A 125      25.632  14.466  12.141  1.00  0.64           O  
ATOM   1930  CB  TYR A 125      28.094  14.193  13.963  1.00  0.64           C  
ATOM   1931  CG  TYR A 125      29.025  15.205  13.363  1.00  0.64           C  
ATOM   1932  CD1 TYR A 125      28.550  16.462  13.047  1.00  0.64           C  
ATOM   1933  CD2 TYR A 125      30.340  14.889  13.125  1.00  0.64           C  
ATOM   1934  CE1 TYR A 125      29.404  17.404  12.513  1.00  0.64           C  
ATOM   1935  CE2 TYR A 125      31.179  15.827  12.588  1.00  0.64           C  
ATOM   1936  CZ  TYR A 125      30.718  17.069  12.284  1.00  0.64           C  
ATOM   1937  OH  TYR A 125      31.558  17.974  11.734  1.00  0.64           O  
ATOM   1938  H   TYR A 125      28.989  12.508  11.636  1.00  0.64           H  
ATOM   1939  HA  TYR A 125      26.761  12.621  13.582  1.00  0.64           H  
ATOM   1940 1HB  TYR A 125      27.293  14.731  14.477  1.00  0.64           H  
ATOM   1941 2HB  TYR A 125      28.648  13.642  14.726  1.00  0.64           H  
ATOM   1942  HD1 TYR A 125      27.504  16.710  13.227  1.00  0.64           H  
ATOM   1943  HD2 TYR A 125      30.716  13.899  13.370  1.00  0.64           H  
ATOM   1944  HE1 TYR A 125      29.034  18.398  12.265  1.00  0.64           H  
ATOM   1945  HE2 TYR A 125      32.225  15.581  12.404  1.00  0.64           H  
ATOM   1946  HH  TYR A 125      32.407  17.553  11.575  1.00  0.64           H  
ATOM   1947  N   LYS A 126      27.185  13.842  10.666  1.00  0.62           N  
ATOM   1948  CA  LYS A 126      26.413  14.441   9.581  1.00  0.62           C  
ATOM   1949  C   LYS A 126      25.971  13.346   8.637  1.00  0.62           C  
ATOM   1950  O   LYS A 126      26.783  12.509   8.227  1.00  0.62           O  
ATOM   1951  CB  LYS A 126      27.202  15.509   8.848  1.00  0.62           C  
ATOM   1952  CG  LYS A 126      27.530  16.703   9.674  1.00  0.62           C  
ATOM   1953  CD  LYS A 126      28.292  17.798   8.911  1.00  0.62           C  
ATOM   1954  CE  LYS A 126      29.681  17.305   8.565  1.00  0.62           C  
ATOM   1955  NZ  LYS A 126      30.632  18.371   8.019  1.00  0.62           N  
ATOM   1956  H   LYS A 126      28.083  13.400  10.481  1.00  0.62           H  
ATOM   1957  HA  LYS A 126      25.521  14.908   9.986  1.00  0.62           H  
ATOM   1958 1HB  LYS A 126      28.133  15.094   8.503  1.00  0.62           H  
ATOM   1959 2HB  LYS A 126      26.652  15.833   7.976  1.00  0.62           H  
ATOM   1960 1HG  LYS A 126      26.628  17.108  10.136  1.00  0.62           H  
ATOM   1961 2HG  LYS A 126      28.169  16.334  10.419  1.00  0.62           H  
ATOM   1962 1HD  LYS A 126      27.754  18.070   8.021  1.00  0.62           H  
ATOM   1963 2HD  LYS A 126      28.388  18.683   9.537  1.00  0.62           H  
ATOM   1964 1HE  LYS A 126      30.117  16.887   9.464  1.00  0.62           H  
ATOM   1965 2HE  LYS A 126      29.588  16.514   7.827  1.00  0.62           H  
ATOM   1966 1HZ  LYS A 126      31.509  17.892   7.849  1.00  0.62           H  
ATOM   1967 2HZ  LYS A 126      30.346  18.798   7.129  1.00  0.62           H  
ATOM   1968 3HZ  LYS A 126      30.765  19.098   8.692  1.00  0.62           H  
ATOM   1969  N   VAL A 127      24.681  13.322   8.318  1.00  0.60           N  
ATOM   1970  CA  VAL A 127      24.160  12.273   7.452  1.00  0.60           C  
ATOM   1971  C   VAL A 127      23.328  12.803   6.290  1.00  0.60           C  
ATOM   1972  O   VAL A 127      22.483  13.679   6.467  1.00  0.60           O  
ATOM   1973  CB  VAL A 127      23.315  11.258   8.264  1.00  0.60           C  
ATOM   1974  CG1 VAL A 127      22.776  10.182   7.347  1.00  0.60           C  
ATOM   1975  CG2 VAL A 127      24.167  10.628   9.350  1.00  0.60           C  
ATOM   1976  H   VAL A 127      24.061  14.034   8.705  1.00  0.60           H  
ATOM   1977  HA  VAL A 127      25.006  11.735   7.042  1.00  0.60           H  
ATOM   1978  HB  VAL A 127      22.462  11.770   8.713  1.00  0.60           H  
ATOM   1979 1HG1 VAL A 127      22.186   9.477   7.912  1.00  0.60           H  
ATOM   1980 2HG1 VAL A 127      22.153  10.621   6.577  1.00  0.60           H  
ATOM   1981 3HG1 VAL A 127      23.619   9.671   6.887  1.00  0.60           H  
ATOM   1982 1HG2 VAL A 127      23.569   9.908   9.906  1.00  0.60           H  
ATOM   1983 2HG2 VAL A 127      25.001  10.128   8.880  1.00  0.60           H  
ATOM   1984 3HG2 VAL A 127      24.537  11.389  10.029  1.00  0.60           H  
ATOM   1985  N   GLY A 128      23.585  12.289   5.101  1.00  0.60           N  
ATOM   1986  CA  GLY A 128      22.768  12.631   3.948  1.00  0.60           C  
ATOM   1987  C   GLY A 128      22.361  11.340   3.269  1.00  0.60           C  
ATOM   1988  O   GLY A 128      22.639  10.256   3.776  1.00  0.60           O  
ATOM   1989  H   GLY A 128      24.339  11.603   5.023  1.00  0.60           H  
ATOM   1990 1HA  GLY A 128      21.885  13.179   4.264  1.00  0.60           H  
ATOM   1991 2HA  GLY A 128      23.316  13.263   3.262  1.00  0.60           H  
ATOM   1992  N   GLY A 129      21.737  11.423   2.114  1.00  0.62           N  
ATOM   1993  CA  GLY A 129      21.355  10.200   1.435  1.00  0.62           C  
ATOM   1994  C   GLY A 129      20.464  10.436   0.232  1.00  0.62           C  
ATOM   1995  O   GLY A 129      19.984  11.547   0.003  1.00  0.62           O  
ATOM   1996  H   GLY A 129      21.518  12.322   1.711  1.00  0.62           H  
ATOM   1997 1HA  GLY A 129      22.260   9.688   1.117  1.00  0.62           H  
ATOM   1998 2HA  GLY A 129      20.848   9.537   2.134  1.00  0.62           H  
ATOM   1999  N   ALA A 130      20.240   9.371  -0.530  1.00  0.65           N  
ATOM   2000  CA  ALA A 130      19.406   9.462  -1.717  1.00  0.65           C  
ATOM   2001  C   ALA A 130      18.798   8.137  -2.126  1.00  0.65           C  
ATOM   2002  O   ALA A 130      19.417   7.078  -1.985  1.00  0.65           O  
ATOM   2003  CB  ALA A 130      20.219   9.983  -2.853  1.00  0.65           C  
ATOM   2004  H   ALA A 130      20.685   8.496  -0.257  1.00  0.65           H  
ATOM   2005  HA  ALA A 130      18.601  10.165  -1.518  1.00  0.65           H  
ATOM   2006 1HB  ALA A 130      19.591  10.086  -3.735  1.00  0.65           H  
ATOM   2007 2HB  ALA A 130      20.633  10.950  -2.581  1.00  0.65           H  
ATOM   2008 3HB  ALA A 130      21.033   9.287  -3.063  1.00  0.65           H  
ATOM   2009  N   ILE A 131      17.600   8.211  -2.701  1.00  0.69           N  
ATOM   2010  CA  ILE A 131      16.917   7.033  -3.218  1.00  0.69           C  
ATOM   2011  C   ILE A 131      16.648   7.168  -4.698  1.00  0.69           C  
ATOM   2012  O   ILE A 131      16.165   8.207  -5.154  1.00  0.69           O  
ATOM   2013  CB  ILE A 131      15.592   6.713  -2.476  1.00  0.69           C  
ATOM   2014  CG1 ILE A 131      15.875   6.436  -1.070  1.00  0.69           C  
ATOM   2015  CG2 ILE A 131      14.931   5.488  -3.069  1.00  0.69           C  
ATOM   2016  CD1 ILE A 131      14.691   6.244  -0.241  1.00  0.69           C  
ATOM   2017  H   ILE A 131      17.149   9.109  -2.789  1.00  0.69           H  
ATOM   2018  HA  ILE A 131      17.570   6.191  -3.073  1.00  0.69           H  
ATOM   2019  HB  ILE A 131      14.918   7.564  -2.537  1.00  0.69           H  
ATOM   2020 1HG1 ILE A 131      16.465   5.545  -1.026  1.00  0.69           H  
ATOM   2021 2HG1 ILE A 131      16.440   7.255  -0.658  1.00  0.69           H  
ATOM   2022 1HG2 ILE A 131      14.009   5.273  -2.529  1.00  0.69           H  
ATOM   2023 2HG2 ILE A 131      14.706   5.662  -4.087  1.00  0.69           H  
ATOM   2024 3HG2 ILE A 131      15.611   4.636  -2.988  1.00  0.69           H  
ATOM   2025 1HD1 ILE A 131      15.002   6.044   0.765  1.00  0.69           H  
ATOM   2026 2HD1 ILE A 131      14.095   7.121  -0.269  1.00  0.69           H  
ATOM   2027 3HD1 ILE A 131      14.110   5.405  -0.617  1.00  0.69           H  
ATOM   2028  N   ALA A 132      16.967   6.118  -5.449  1.00  0.75           N  
ATOM   2029  CA  ALA A 132      16.728   6.146  -6.880  1.00  0.75           C  
ATOM   2030  C   ALA A 132      16.117   4.859  -7.401  1.00  0.75           C  
ATOM   2031  O   ALA A 132      16.449   3.756  -6.954  1.00  0.75           O  
ATOM   2032  CB  ALA A 132      18.029   6.390  -7.620  1.00  0.75           C  
ATOM   2033  H   ALA A 132      17.385   5.306  -4.996  1.00  0.75           H  
ATOM   2034  HA  ALA A 132      16.038   6.959  -7.093  1.00  0.75           H  
ATOM   2035 1HB  ALA A 132      17.834   6.436  -8.694  1.00  0.75           H  
ATOM   2036 2HB  ALA A 132      18.456   7.327  -7.290  1.00  0.75           H  
ATOM   2037 3HB  ALA A 132      18.727   5.575  -7.420  1.00  0.75           H  
ATOM   2038  N   GLU A 133      15.238   5.033  -8.388  1.00  0.81           N  
ATOM   2039  CA  GLU A 133      14.640   3.936  -9.139  1.00  0.81           C  
ATOM   2040  C   GLU A 133      15.499   3.650 -10.366  1.00  0.81           C  
ATOM   2041  O   GLU A 133      15.792   4.548 -11.160  1.00  0.81           O  
ATOM   2042  CB  GLU A 133      13.198   4.272  -9.536  1.00  0.81           C  
ATOM   2043  CG  GLU A 133      12.435   3.178 -10.271  1.00  0.81           C  
ATOM   2044  CD  GLU A 133      11.014   3.606 -10.618  1.00  0.81           C  
ATOM   2045  OE1 GLU A 133      10.876   4.516 -11.401  1.00  0.81           O  
ATOM   2046  OE2 GLU A 133      10.072   3.033 -10.101  1.00  0.81           O  
ATOM   2047  H   GLU A 133      14.948   5.985  -8.592  1.00  0.81           H  
ATOM   2048  HA  GLU A 133      14.628   3.046  -8.513  1.00  0.81           H  
ATOM   2049 1HB  GLU A 133      12.624   4.478  -8.648  1.00  0.81           H  
ATOM   2050 2HB  GLU A 133      13.187   5.172 -10.150  1.00  0.81           H  
ATOM   2051 1HG  GLU A 133      12.955   2.942 -11.181  1.00  0.81           H  
ATOM   2052 2HG  GLU A 133      12.418   2.280  -9.664  1.00  0.81           H  
ATOM   2053  N   CYS A 134      15.876   2.393 -10.502  1.00  0.87           N  
ATOM   2054  CA  CYS A 134      16.737   1.862 -11.533  1.00  0.87           C  
ATOM   2055  C   CYS A 134      16.154   0.637 -12.244  1.00  0.87           C  
ATOM   2056  O   CYS A 134      16.716  -0.445 -12.117  1.00  0.87           O  
ATOM   2057  CB  CYS A 134      18.035   1.452 -10.868  1.00  0.87           C  
ATOM   2058  SG  CYS A 134      18.915   2.802 -10.110  1.00  0.87           S  
ATOM   2059  H   CYS A 134      15.585   1.750  -9.785  1.00  0.87           H  
ATOM   2060  HA  CYS A 134      16.937   2.651 -12.258  1.00  0.87           H  
ATOM   2061 1HB  CYS A 134      17.823   0.718 -10.090  1.00  0.87           H  
ATOM   2062 2HB  CYS A 134      18.675   0.974 -11.597  1.00  0.87           H  
ATOM   2063  N   PRO A 135      15.082   0.775 -13.045  1.00  0.91           N  
ATOM   2064  CA  PRO A 135      14.248  -0.292 -13.608  1.00  0.91           C  
ATOM   2065  C   PRO A 135      14.989  -1.452 -14.279  1.00  0.91           C  
ATOM   2066  O   PRO A 135      14.485  -2.574 -14.303  1.00  0.91           O  
ATOM   2067  CB  PRO A 135      13.445   0.466 -14.672  1.00  0.91           C  
ATOM   2068  CG  PRO A 135      13.358   1.867 -14.155  1.00  0.91           C  
ATOM   2069  CD  PRO A 135      14.708   2.120 -13.538  1.00  0.91           C  
ATOM   2070  HA  PRO A 135      13.577  -0.674 -12.827  1.00  0.91           H  
ATOM   2071 1HB  PRO A 135      13.956   0.398 -15.645  1.00  0.91           H  
ATOM   2072 2HB  PRO A 135      12.458  -0.004 -14.800  1.00  0.91           H  
ATOM   2073 1HG  PRO A 135      13.132   2.565 -14.974  1.00  0.91           H  
ATOM   2074 2HG  PRO A 135      12.535   1.957 -13.428  1.00  0.91           H  
ATOM   2075 1HD  PRO A 135      15.428   2.461 -14.297  1.00  0.91           H  
ATOM   2076 2HD  PRO A 135      14.585   2.840 -12.757  1.00  0.91           H  
ATOM   2077  N   SER A 136      16.163  -1.185 -14.852  1.00  0.94           N  
ATOM   2078  CA  SER A 136      16.938  -2.214 -15.546  1.00  0.94           C  
ATOM   2079  C   SER A 136      17.745  -3.123 -14.608  1.00  0.94           C  
ATOM   2080  O   SER A 136      18.322  -4.123 -15.041  1.00  0.94           O  
ATOM   2081  CB  SER A 136      17.875  -1.550 -16.534  1.00  0.94           C  
ATOM   2082  OG  SER A 136      18.861  -0.809 -15.872  1.00  0.94           O  
ATOM   2083  H   SER A 136      16.540  -0.252 -14.803  1.00  0.94           H  
ATOM   2084  HA  SER A 136      16.240  -2.842 -16.099  1.00  0.94           H  
ATOM   2085 1HB  SER A 136      18.346  -2.313 -17.154  1.00  0.94           H  
ATOM   2086 2HB  SER A 136      17.305  -0.897 -17.191  1.00  0.94           H  
ATOM   2087  HG  SER A 136      19.290  -1.426 -15.271  1.00  0.94           H  
ATOM   2088  N   ALA A 137      17.829  -2.745 -13.339  1.00  0.94           N  
ATOM   2089  CA  ALA A 137      18.593  -3.488 -12.344  1.00  0.94           C  
ATOM   2090  C   ALA A 137      17.826  -4.698 -11.842  1.00  0.94           C  
ATOM   2091  O   ALA A 137      16.598  -4.732 -11.864  1.00  0.94           O  
ATOM   2092  CB  ALA A 137      18.951  -2.598 -11.164  1.00  0.94           C  
ATOM   2093  H   ALA A 137      17.323  -1.916 -13.038  1.00  0.94           H  
ATOM   2094  HA  ALA A 137      19.509  -3.840 -12.817  1.00  0.94           H  
ATOM   2095 1HB  ALA A 137      19.544  -3.155 -10.440  1.00  0.94           H  
ATOM   2096 2HB  ALA A 137      19.522  -1.739 -11.515  1.00  0.94           H  
ATOM   2097 3HB  ALA A 137      18.047  -2.255 -10.694  1.00  0.94           H  
ATOM   2098  N   GLU A 138      18.561  -5.681 -11.325  1.00  0.92           N  
ATOM   2099  CA  GLU A 138      17.950  -6.847 -10.685  1.00  0.92           C  
ATOM   2100  C   GLU A 138      17.129  -6.419  -9.467  1.00  0.92           C  
ATOM   2101  O   GLU A 138      16.120  -7.035  -9.126  1.00  0.92           O  
ATOM   2102  CB  GLU A 138      19.028  -7.844 -10.260  1.00  0.92           C  
ATOM   2103  CG  GLU A 138      19.734  -8.536 -11.417  1.00  0.92           C  
ATOM   2104  CD  GLU A 138      20.821  -9.484 -10.965  1.00  0.92           C  
ATOM   2105  OE1 GLU A 138      21.123  -9.502  -9.795  1.00  0.92           O  
ATOM   2106  OE2 GLU A 138      21.347 -10.190 -11.795  1.00  0.92           O  
ATOM   2107  H   GLU A 138      19.569  -5.619 -11.373  1.00  0.92           H  
ATOM   2108  HA  GLU A 138      17.281  -7.327 -11.400  1.00  0.92           H  
ATOM   2109 1HB  GLU A 138      19.782  -7.330  -9.662  1.00  0.92           H  
ATOM   2110 2HB  GLU A 138      18.581  -8.612  -9.629  1.00  0.92           H  
ATOM   2111 1HG  GLU A 138      18.997  -9.095 -11.993  1.00  0.92           H  
ATOM   2112 2HG  GLU A 138      20.165  -7.778 -12.068  1.00  0.92           H  
ATOM   2113  N   LYS A 139      17.597  -5.354  -8.822  1.00  0.87           N  
ATOM   2114  CA  LYS A 139      16.993  -4.736  -7.649  1.00  0.87           C  
ATOM   2115  C   LYS A 139      16.826  -3.237  -7.911  1.00  0.87           C  
ATOM   2116  O   LYS A 139      17.695  -2.461  -7.517  1.00  0.87           O  
ATOM   2117  CB  LYS A 139      17.863  -4.942  -6.420  1.00  0.87           C  
ATOM   2118  CG  LYS A 139      18.017  -6.381  -5.992  1.00  0.87           C  
ATOM   2119  CD  LYS A 139      18.846  -6.497  -4.725  1.00  0.87           C  
ATOM   2120  CE  LYS A 139      19.017  -7.953  -4.322  1.00  0.87           C  
ATOM   2121  NZ  LYS A 139      19.790  -8.101  -3.065  1.00  0.87           N  
ATOM   2122  H   LYS A 139      18.437  -4.939  -9.193  1.00  0.87           H  
ATOM   2123  HA  LYS A 139      16.023  -5.188  -7.455  1.00  0.87           H  
ATOM   2124 1HB  LYS A 139      18.858  -4.541  -6.609  1.00  0.87           H  
ATOM   2125 2HB  LYS A 139      17.452  -4.393  -5.590  1.00  0.87           H  
ATOM   2126 1HG  LYS A 139      17.028  -6.804  -5.804  1.00  0.87           H  
ATOM   2127 2HG  LYS A 139      18.494  -6.958  -6.786  1.00  0.87           H  
ATOM   2128 1HD  LYS A 139      19.825  -6.044  -4.877  1.00  0.87           H  
ATOM   2129 2HD  LYS A 139      18.340  -5.970  -3.916  1.00  0.87           H  
ATOM   2130 1HE  LYS A 139      18.040  -8.402  -4.188  1.00  0.87           H  
ATOM   2131 2HE  LYS A 139      19.540  -8.478  -5.122  1.00  0.87           H  
ATOM   2132 1HZ  LYS A 139      19.876  -9.080  -2.846  1.00  0.87           H  
ATOM   2133 2HZ  LYS A 139      20.706  -7.696  -3.178  1.00  0.87           H  
ATOM   2134 3HZ  LYS A 139      19.302  -7.632  -2.312  1.00  0.87           H  
ATOM   2135  N   PRO A 140      15.749  -2.799  -8.604  1.00  0.82           N  
ATOM   2136  CA  PRO A 140      15.516  -1.448  -9.077  1.00  0.82           C  
ATOM   2137  C   PRO A 140      15.552  -0.359  -8.019  1.00  0.82           C  
ATOM   2138  O   PRO A 140      15.711   0.801  -8.364  1.00  0.82           O  
ATOM   2139  CB  PRO A 140      14.114  -1.541  -9.693  1.00  0.82           C  
ATOM   2140  CG  PRO A 140      13.971  -2.967 -10.082  1.00  0.82           C  
ATOM   2141  CD  PRO A 140      14.673  -3.726  -8.996  1.00  0.82           C  
ATOM   2142  HA  PRO A 140      16.248  -1.230  -9.855  1.00  0.82           H  
ATOM   2143 1HB  PRO A 140      13.372  -1.221  -8.972  1.00  0.82           H  
ATOM   2144 2HB  PRO A 140      14.043  -0.859 -10.542  1.00  0.82           H  
ATOM   2145 1HG  PRO A 140      12.911  -3.238 -10.170  1.00  0.82           H  
ATOM   2146 2HG  PRO A 140      14.432  -3.139 -11.077  1.00  0.82           H  
ATOM   2147 1HD  PRO A 140      13.989  -3.876  -8.170  1.00  0.82           H  
ATOM   2148 2HD  PRO A 140      15.039  -4.653  -9.424  1.00  0.82           H  
ATOM   2149  N   TYR A 141      15.358  -0.649  -6.739  1.00  0.76           N  
ATOM   2150  CA  TYR A 141      15.409   0.488  -5.828  1.00  0.76           C  
ATOM   2151  C   TYR A 141      16.710   0.482  -5.068  1.00  0.76           C  
ATOM   2152  O   TYR A 141      17.130  -0.548  -4.540  1.00  0.76           O  
ATOM   2153  CB  TYR A 141      14.194   0.478  -4.925  1.00  0.76           C  
ATOM   2154  CG  TYR A 141      13.003   0.638  -5.784  1.00  0.76           C  
ATOM   2155  CD1 TYR A 141      12.432  -0.495  -6.319  1.00  0.76           C  
ATOM   2156  CD2 TYR A 141      12.519   1.889  -6.102  1.00  0.76           C  
ATOM   2157  CE1 TYR A 141      11.375  -0.390  -7.172  1.00  0.76           C  
ATOM   2158  CE2 TYR A 141      11.448   2.003  -6.962  1.00  0.76           C  
ATOM   2159  CZ  TYR A 141      10.876   0.865  -7.500  1.00  0.76           C  
ATOM   2160  OH  TYR A 141       9.823   0.961  -8.388  1.00  0.76           O  
ATOM   2161  H   TYR A 141      15.205  -1.593  -6.381  1.00  0.76           H  
ATOM   2162  HA  TYR A 141      15.379   1.417  -6.393  1.00  0.76           H  
ATOM   2163 1HB  TYR A 141      14.120  -0.472  -4.383  1.00  0.76           H  
ATOM   2164 2HB  TYR A 141      14.234   1.297  -4.207  1.00  0.76           H  
ATOM   2165  HD1 TYR A 141      12.838  -1.481  -6.068  1.00  0.76           H  
ATOM   2166  HD2 TYR A 141      12.992   2.777  -5.690  1.00  0.76           H  
ATOM   2167  HE1 TYR A 141      10.935  -1.292  -7.599  1.00  0.76           H  
ATOM   2168  HE2 TYR A 141      11.061   2.986  -7.235  1.00  0.76           H  
ATOM   2169  HH  TYR A 141       9.906   1.791  -8.914  1.00  0.76           H  
ATOM   2170  N   CYS A 142      17.325   1.656  -4.975  1.00  0.71           N  
ATOM   2171  CA  CYS A 142      18.586   1.797  -4.269  1.00  0.71           C  
ATOM   2172  C   CYS A 142      18.573   2.974  -3.316  1.00  0.71           C  
ATOM   2173  O   CYS A 142      18.207   4.085  -3.697  1.00  0.71           O  
ATOM   2174  CB  CYS A 142      19.734   2.000  -5.258  1.00  0.71           C  
ATOM   2175  SG  CYS A 142      21.340   2.180  -4.434  1.00  0.71           S  
ATOM   2176  H   CYS A 142      16.934   2.457  -5.475  1.00  0.71           H  
ATOM   2177  HA  CYS A 142      18.771   0.890  -3.699  1.00  0.71           H  
ATOM   2178 1HB  CYS A 142      19.785   1.152  -5.942  1.00  0.71           H  
ATOM   2179 2HB  CYS A 142      19.547   2.897  -5.852  1.00  0.71           H  
ATOM   2180  HG  CYS A 142      20.879   2.939  -3.432  1.00  0.71           H  
ATOM   2181  N   PHE A 143      18.962   2.712  -2.066  1.00  0.67           N  
ATOM   2182  CA  PHE A 143      19.033   3.733  -1.022  1.00  0.67           C  
ATOM   2183  C   PHE A 143      20.437   3.841  -0.474  1.00  0.67           C  
ATOM   2184  O   PHE A 143      20.989   2.878   0.067  1.00  0.67           O  
ATOM   2185  CB  PHE A 143      18.082   3.451   0.153  1.00  0.67           C  
ATOM   2186  CG  PHE A 143      18.073   4.585   1.272  1.00  0.67           C  
ATOM   2187  CD1 PHE A 143      18.387   5.891   0.961  1.00  0.67           C  
ATOM   2188  CD2 PHE A 143      17.728   4.332   2.588  1.00  0.67           C  
ATOM   2189  CE1 PHE A 143      18.358   6.902   1.886  1.00  0.67           C  
ATOM   2190  CE2 PHE A 143      17.697   5.342   3.529  1.00  0.67           C  
ATOM   2191  CZ  PHE A 143      18.009   6.635   3.165  1.00  0.67           C  
ATOM   2192  H   PHE A 143      19.239   1.759  -1.839  1.00  0.67           H  
ATOM   2193  HA  PHE A 143      18.768   4.695  -1.456  1.00  0.67           H  
ATOM   2194 1HB  PHE A 143      17.066   3.330  -0.220  1.00  0.67           H  
ATOM   2195 2HB  PHE A 143      18.368   2.515   0.624  1.00  0.67           H  
ATOM   2196  HD1 PHE A 143      18.654   6.112  -0.043  1.00  0.67           H  
ATOM   2197  HD2 PHE A 143      17.477   3.345   2.882  1.00  0.67           H  
ATOM   2198  HE1 PHE A 143      18.614   7.917   1.589  1.00  0.67           H  
ATOM   2199  HE2 PHE A 143      17.421   5.112   4.558  1.00  0.67           H  
ATOM   2200  HZ  PHE A 143      17.984   7.435   3.889  1.00  0.67           H  
ATOM   2201  N   LEU A 144      21.030   5.002  -0.663  1.00  0.64           N  
ATOM   2202  CA  LEU A 144      22.367   5.259  -0.185  1.00  0.64           C  
ATOM   2203  C   LEU A 144      22.359   6.274   0.937  1.00  0.64           C  
ATOM   2204  O   LEU A 144      21.791   7.358   0.794  1.00  0.64           O  
ATOM   2205  CB  LEU A 144      23.228   5.748  -1.329  1.00  0.64           C  
ATOM   2206  CG  LEU A 144      24.618   6.167  -0.998  1.00  0.64           C  
ATOM   2207  CD1 LEU A 144      25.387   5.032  -0.513  1.00  0.64           C  
ATOM   2208  CD2 LEU A 144      25.237   6.658  -2.215  1.00  0.64           C  
ATOM   2209  H   LEU A 144      20.519   5.743  -1.143  1.00  0.64           H  
ATOM   2210  HA  LEU A 144      22.788   4.333   0.197  1.00  0.64           H  
ATOM   2211 1HB  LEU A 144      23.297   4.953  -2.066  1.00  0.64           H  
ATOM   2212 2HB  LEU A 144      22.734   6.608  -1.768  1.00  0.64           H  
ATOM   2213  HG  LEU A 144      24.603   6.939  -0.238  1.00  0.64           H  
ATOM   2214 1HD1 LEU A 144      26.381   5.360  -0.320  1.00  0.64           H  
ATOM   2215 2HD1 LEU A 144      24.950   4.641   0.389  1.00  0.64           H  
ATOM   2216 3HD1 LEU A 144      25.405   4.268  -1.273  1.00  0.64           H  
ATOM   2217 1HD2 LEU A 144      26.268   6.972  -2.018  1.00  0.64           H  
ATOM   2218 2HD2 LEU A 144      25.227   5.862  -2.910  1.00  0.64           H  
ATOM   2219 3HD2 LEU A 144      24.665   7.467  -2.598  1.00  0.64           H  
ATOM   2220  N   ILE A 145      22.975   5.918   2.058  1.00  0.62           N  
ATOM   2221  CA  ILE A 145      23.078   6.838   3.185  1.00  0.62           C  
ATOM   2222  C   ILE A 145      24.566   7.151   3.351  1.00  0.62           C  
ATOM   2223  O   ILE A 145      25.387   6.231   3.394  1.00  0.62           O  
ATOM   2224  CB  ILE A 145      22.556   6.230   4.497  1.00  0.62           C  
ATOM   2225  CG1 ILE A 145      21.145   5.774   4.402  1.00  0.62           C  
ATOM   2226  CG2 ILE A 145      22.570   7.313   5.546  1.00  0.62           C  
ATOM   2227  CD1 ILE A 145      20.756   4.920   5.589  1.00  0.62           C  
ATOM   2228  H   ILE A 145      23.385   4.984   2.117  1.00  0.62           H  
ATOM   2229  HA  ILE A 145      22.543   7.760   2.971  1.00  0.62           H  
ATOM   2230  HB  ILE A 145      23.173   5.393   4.794  1.00  0.62           H  
ATOM   2231 1HG1 ILE A 145      20.505   6.646   4.373  1.00  0.62           H  
ATOM   2232 2HG1 ILE A 145      20.997   5.198   3.486  1.00  0.62           H  
ATOM   2233 1HG2 ILE A 145      22.202   6.928   6.488  1.00  0.62           H  
ATOM   2234 2HG2 ILE A 145      23.576   7.685   5.674  1.00  0.62           H  
ATOM   2235 3HG2 ILE A 145      21.929   8.130   5.218  1.00  0.62           H  
ATOM   2236 1HD1 ILE A 145      19.717   4.613   5.504  1.00  0.62           H  
ATOM   2237 2HD1 ILE A 145      21.392   4.032   5.627  1.00  0.62           H  
ATOM   2238 3HD1 ILE A 145      20.893   5.498   6.498  1.00  0.62           H  
ATOM   2239  N   VAL A 146      24.923   8.430   3.406  1.00  0.61           N  
ATOM   2240  CA  VAL A 146      26.333   8.830   3.534  1.00  0.61           C  
ATOM   2241  C   VAL A 146      26.569   9.487   4.894  1.00  0.61           C  
ATOM   2242  O   VAL A 146      25.796  10.346   5.320  1.00  0.61           O  
ATOM   2243  CB  VAL A 146      26.755   9.743   2.366  1.00  0.61           C  
ATOM   2244  CG1 VAL A 146      28.188  10.196   2.547  1.00  0.61           C  
ATOM   2245  CG2 VAL A 146      26.610   8.978   1.042  1.00  0.61           C  
ATOM   2246  H   VAL A 146      24.186   9.133   3.390  1.00  0.61           H  
ATOM   2247  HA  VAL A 146      26.955   7.938   3.481  1.00  0.61           H  
ATOM   2248  HB  VAL A 146      26.117  10.622   2.349  1.00  0.61           H  
ATOM   2249 1HG1 VAL A 146      28.479  10.849   1.724  1.00  0.61           H  
ATOM   2250 2HG1 VAL A 146      28.272  10.735   3.485  1.00  0.61           H  
ATOM   2251 3HG1 VAL A 146      28.843   9.320   2.568  1.00  0.61           H  
ATOM   2252 1HG2 VAL A 146      26.898   9.621   0.209  1.00  0.61           H  
ATOM   2253 2HG2 VAL A 146      27.254   8.093   1.053  1.00  0.61           H  
ATOM   2254 3HG2 VAL A 146      25.582   8.670   0.921  1.00  0.61           H  
ATOM   2255  N   PHE A 147      27.617   9.035   5.590  1.00  0.63           N  
ATOM   2256  CA  PHE A 147      27.913   9.469   6.961  1.00  0.63           C  
ATOM   2257  C   PHE A 147      29.271  10.164   7.099  1.00  0.63           C  
ATOM   2258  O   PHE A 147      30.300   9.615   6.692  1.00  0.63           O  
ATOM   2259  CB  PHE A 147      27.964   8.213   7.833  1.00  0.63           C  
ATOM   2260  CG  PHE A 147      26.713   7.445   7.875  1.00  0.63           C  
ATOM   2261  CD1 PHE A 147      26.439   6.576   6.840  1.00  0.63           C  
ATOM   2262  CD2 PHE A 147      25.848   7.504   8.942  1.00  0.63           C  
ATOM   2263  CE1 PHE A 147      25.326   5.816   6.849  1.00  0.63           C  
ATOM   2264  CE2 PHE A 147      24.725   6.733   8.957  1.00  0.63           C  
ATOM   2265  CZ  PHE A 147      24.461   5.891   7.901  1.00  0.63           C  
ATOM   2266  H   PHE A 147      28.229   8.354   5.139  1.00  0.63           H  
ATOM   2267  HA  PHE A 147      27.128  10.148   7.297  1.00  0.63           H  
ATOM   2268 1HB  PHE A 147      28.750   7.555   7.467  1.00  0.63           H  
ATOM   2269 2HB  PHE A 147      28.225   8.492   8.846  1.00  0.63           H  
ATOM   2270  HD1 PHE A 147      27.135   6.512   6.004  1.00  0.63           H  
ATOM   2271  HD2 PHE A 147      26.071   8.167   9.779  1.00  0.63           H  
ATOM   2272  HE1 PHE A 147      25.128   5.148   6.016  1.00  0.63           H  
ATOM   2273  HE2 PHE A 147      24.049   6.785   9.802  1.00  0.63           H  
ATOM   2274  HZ  PHE A 147      23.569   5.282   7.892  1.00  0.63           H  
ATOM   2275  N   GLN A 148      29.309  11.318   7.762  1.00  0.67           N  
ATOM   2276  CA  GLN A 148      30.589  11.997   7.955  1.00  0.67           C  
ATOM   2277  C   GLN A 148      30.897  12.291   9.418  1.00  0.67           C  
ATOM   2278  O   GLN A 148      30.016  12.756  10.157  1.00  0.67           O  
ATOM   2279  CB  GLN A 148      30.632  13.363   7.271  1.00  0.67           C  
ATOM   2280  CG  GLN A 148      32.023  14.012   7.357  1.00  0.67           C  
ATOM   2281  CD  GLN A 148      32.151  15.346   6.793  1.00  0.67           C  
ATOM   2282  OE1 GLN A 148      32.297  16.318   7.557  1.00  0.67           O  
ATOM   2283  NE2 GLN A 148      32.144  15.451   5.514  1.00  0.67           N  
ATOM   2284  H   GLN A 148      28.438  11.746   8.074  1.00  0.67           H  
ATOM   2285  HA  GLN A 148      31.364  11.377   7.528  1.00  0.67           H  
ATOM   2286 1HB  GLN A 148      30.321  13.281   6.245  1.00  0.67           H  
ATOM   2287 2HB  GLN A 148      29.939  14.019   7.760  1.00  0.67           H  
ATOM   2288 1HG  GLN A 148      32.325  14.115   8.378  1.00  0.67           H  
ATOM   2289 2HG  GLN A 148      32.722  13.374   6.821  1.00  0.67           H  
ATOM   2290 1HE2 GLN A 148      32.314  16.358   5.093  1.00  0.67           H  
ATOM   2291 2HE2 GLN A 148      32.058  14.634   4.946  1.00  0.67           H  
ATOM   2292  N   PRO A 149      32.151  12.053   9.846  1.00  0.73           N  
ATOM   2293  CA  PRO A 149      33.258  11.295   9.245  1.00  0.73           C  
ATOM   2294  C   PRO A 149      32.912   9.825   9.108  1.00  0.73           C  
ATOM   2295  O   PRO A 149      32.094   9.311   9.874  1.00  0.73           O  
ATOM   2296  CB  PRO A 149      34.402  11.513  10.222  1.00  0.73           C  
ATOM   2297  CG  PRO A 149      34.027  12.777  10.982  1.00  0.73           C  
ATOM   2298  CD  PRO A 149      32.527  12.747  11.058  1.00  0.73           C  
ATOM   2299  HA  PRO A 149      33.522  11.713   8.265  1.00  0.73           H  
ATOM   2300 1HB  PRO A 149      34.501  10.623  10.824  1.00  0.73           H  
ATOM   2301 2HB  PRO A 149      35.340  11.618   9.667  1.00  0.73           H  
ATOM   2302 1HG  PRO A 149      34.493  12.786  11.977  1.00  0.73           H  
ATOM   2303 2HG  PRO A 149      34.399  13.671  10.469  1.00  0.73           H  
ATOM   2304 1HD  PRO A 149      32.181  12.218  11.938  1.00  0.73           H  
ATOM   2305 2HD  PRO A 149      32.136  13.755  11.012  1.00  0.73           H  
ATOM   2306  N   ALA A 150      33.551   9.138   8.164  1.00  0.84           N  
ATOM   2307  CA  ALA A 150      33.316   7.707   8.011  1.00  0.84           C  
ATOM   2308  C   ALA A 150      33.461   6.985   9.331  1.00  0.84           C  
ATOM   2309  O   ALA A 150      34.437   7.187  10.056  1.00  0.84           O  
ATOM   2310  CB  ALA A 150      34.312   7.109   7.035  1.00  0.84           C  
ATOM   2311  H   ALA A 150      34.183   9.605   7.511  1.00  0.84           H  
ATOM   2312  HA  ALA A 150      32.298   7.571   7.659  1.00  0.84           H  
ATOM   2313 1HB  ALA A 150      34.116   6.045   6.922  1.00  0.84           H  
ATOM   2314 2HB  ALA A 150      34.249   7.588   6.080  1.00  0.84           H  
ATOM   2315 3HB  ALA A 150      35.317   7.251   7.425  1.00  0.84           H  
ATOM   2316  N   GLY A 151      32.500   6.111   9.626  1.00  0.98           N  
ATOM   2317  CA  GLY A 151      32.521   5.364  10.866  1.00  0.98           C  
ATOM   2318  C   GLY A 151      33.264   4.030  10.836  1.00  0.98           C  
ATOM   2319  O   GLY A 151      33.817   3.598  11.841  1.00  0.98           O  
ATOM   2320  H   GLY A 151      31.724   5.997   8.995  1.00  0.98           H  
ATOM   2321 1HA  GLY A 151      32.974   6.000  11.618  1.00  0.98           H  
ATOM   2322 2HA  GLY A 151      31.494   5.190  11.177  1.00  0.98           H  
ATOM   2323  N   ASN A 152      33.334   3.365   9.692  1.00  1.15           N  
ATOM   2324  CA  ASN A 152      33.948   2.036   9.706  1.00  1.15           C  
ATOM   2325  C   ASN A 152      35.473   2.077   9.689  1.00  1.15           C  
ATOM   2326  O   ASN A 152      36.115   1.753   8.688  1.00  1.15           O  
ATOM   2327  CB  ASN A 152      33.425   1.165   8.585  1.00  1.15           C  
ATOM   2328  CG  ASN A 152      33.845  -0.285   8.749  1.00  1.15           C  
ATOM   2329  OD1 ASN A 152      34.012  -0.747   9.882  1.00  1.15           O  
ATOM   2330  ND2 ASN A 152      34.030  -0.991   7.658  1.00  1.15           N  
ATOM   2331  H   ASN A 152      32.928   3.739   8.850  1.00  1.15           H  
ATOM   2332  HA  ASN A 152      33.668   1.550  10.643  1.00  1.15           H  
ATOM   2333 1HB  ASN A 152      32.333   1.217   8.558  1.00  1.15           H  
ATOM   2334 2HB  ASN A 152      33.796   1.538   7.631  1.00  1.15           H  
ATOM   2335 1HD2 ASN A 152      34.336  -1.949   7.723  1.00  1.15           H  
ATOM   2336 2HD2 ASN A 152      33.888  -0.577   6.761  1.00  1.15           H  
ATOM   2337  N   VAL A 153      36.040   2.471  10.813  1.00  1.32           N  
ATOM   2338  CA  VAL A 153      37.475   2.553  10.989  1.00  1.32           C  
ATOM   2339  C   VAL A 153      37.965   1.154  11.277  1.00  1.32           C  
ATOM   2340  O   VAL A 153      37.547   0.557  12.261  1.00  1.32           O  
ATOM   2341  CB  VAL A 153      37.800   3.472  12.177  1.00  1.32           C  
ATOM   2342  CG1 VAL A 153      39.299   3.506  12.436  1.00  1.32           C  
ATOM   2343  CG2 VAL A 153      37.236   4.863  11.903  1.00  1.32           C  
ATOM   2344  H   VAL A 153      35.408   2.745  11.562  1.00  1.32           H  
ATOM   2345  HA  VAL A 153      37.937   2.930  10.075  1.00  1.32           H  
ATOM   2346  HB  VAL A 153      37.324   3.071  13.073  1.00  1.32           H  
ATOM   2347 1HG1 VAL A 153      39.503   4.146  13.295  1.00  1.32           H  
ATOM   2348 2HG1 VAL A 153      39.652   2.504  12.645  1.00  1.32           H  
ATOM   2349 3HG1 VAL A 153      39.811   3.898  11.559  1.00  1.32           H  
ATOM   2350 1HG2 VAL A 153      37.438   5.502  12.756  1.00  1.32           H  
ATOM   2351 2HG2 VAL A 153      37.701   5.280  11.011  1.00  1.32           H  
ATOM   2352 3HG2 VAL A 153      36.156   4.798  11.752  1.00  1.32           H  
ATOM   2353  N   GLU A 154      38.874   0.629  10.466  1.00  1.45           N  
ATOM   2354  CA  GLU A 154      39.294  -0.756  10.665  1.00  1.45           C  
ATOM   2355  C   GLU A 154      39.764  -1.029  12.089  1.00  1.45           C  
ATOM   2356  O   GLU A 154      39.289  -1.958  12.743  1.00  1.45           O  
ATOM   2357  CB  GLU A 154      40.415  -1.111   9.684  1.00  1.45           C  
ATOM   2358  CG  GLU A 154      40.902  -2.556   9.776  1.00  1.45           C  
ATOM   2359  CD  GLU A 154      41.994  -2.885   8.776  1.00  1.45           C  
ATOM   2360  OE1 GLU A 154      42.380  -2.013   8.032  1.00  1.45           O  
ATOM   2361  OE2 GLU A 154      42.437  -4.010   8.762  1.00  1.45           O  
ATOM   2362  H   GLU A 154      39.218   1.164   9.681  1.00  1.45           H  
ATOM   2363  HA  GLU A 154      38.438  -1.402  10.461  1.00  1.45           H  
ATOM   2364 1HB  GLU A 154      40.072  -0.939   8.664  1.00  1.45           H  
ATOM   2365 2HB  GLU A 154      41.269  -0.460   9.858  1.00  1.45           H  
ATOM   2366 1HG  GLU A 154      41.284  -2.733  10.782  1.00  1.45           H  
ATOM   2367 2HG  GLU A 154      40.057  -3.223   9.616  1.00  1.45           H  
ATOM   2368  N   GLY A 155      40.610  -0.144  12.609  1.00  1.50           N  
ATOM   2369  CA  GLY A 155      41.167  -0.287  13.949  1.00  1.50           C  
ATOM   2370  C   GLY A 155      40.124  -0.334  15.071  1.00  1.50           C  
ATOM   2371  O   GLY A 155      40.421  -0.818  16.165  1.00  1.50           O  
ATOM   2372  H   GLY A 155      40.917   0.619  12.028  1.00  1.50           H  
ATOM   2373 1HA  GLY A 155      41.766  -1.198  13.983  1.00  1.50           H  
ATOM   2374 2HA  GLY A 155      41.853   0.539  14.135  1.00  1.50           H  
ATOM   2375  N   LYS A 156      38.933   0.217  14.829  1.00  1.44           N  
ATOM   2376  CA  LYS A 156      37.882   0.237  15.829  1.00  1.44           C  
ATOM   2377  C   LYS A 156      36.565  -0.307  15.274  1.00  1.44           C  
ATOM   2378  O   LYS A 156      35.507  -0.071  15.850  1.00  1.44           O  
ATOM   2379  CB  LYS A 156      37.697   1.654  16.382  1.00  1.44           C  
ATOM   2380  CG  LYS A 156      38.942   2.222  17.117  1.00  1.44           C  
ATOM   2381  CD  LYS A 156      38.668   3.595  17.777  1.00  1.44           C  
ATOM   2382  CE  LYS A 156      39.940   4.147  18.497  1.00  1.44           C  
ATOM   2383  NZ  LYS A 156      39.686   5.466  19.179  1.00  1.44           N  
ATOM   2384  H   LYS A 156      38.714   0.570  13.901  1.00  1.44           H  
ATOM   2385  HA  LYS A 156      38.179  -0.410  16.654  1.00  1.44           H  
ATOM   2386 1HB  LYS A 156      37.476   2.318  15.556  1.00  1.44           H  
ATOM   2387 2HB  LYS A 156      36.844   1.674  17.068  1.00  1.44           H  
ATOM   2388 1HG  LYS A 156      39.256   1.509  17.882  1.00  1.44           H  
ATOM   2389 2HG  LYS A 156      39.754   2.337  16.402  1.00  1.44           H  
ATOM   2390 1HD  LYS A 156      38.347   4.311  17.015  1.00  1.44           H  
ATOM   2391 2HD  LYS A 156      37.861   3.489  18.507  1.00  1.44           H  
ATOM   2392 1HE  LYS A 156      40.276   3.425  19.237  1.00  1.44           H  
ATOM   2393 2HE  LYS A 156      40.728   4.283  17.757  1.00  1.44           H  
ATOM   2394 1HZ  LYS A 156      40.542   5.830  19.639  1.00  1.44           H  
ATOM   2395 2HZ  LYS A 156      39.387   6.150  18.500  1.00  1.44           H  
ATOM   2396 3HZ  LYS A 156      38.972   5.353  19.877  1.00  1.44           H  
ATOM   2397  N   ALA A 157      36.609  -1.047  14.164  1.00  1.30           N  
ATOM   2398  CA  ALA A 157      35.377  -1.550  13.538  1.00  1.30           C  
ATOM   2399  C   ALA A 157      34.578  -2.436  14.488  1.00  1.30           C  
ATOM   2400  O   ALA A 157      33.350  -2.441  14.473  1.00  1.30           O  
ATOM   2401  CB  ALA A 157      35.701  -2.318  12.270  1.00  1.30           C  
ATOM   2402  H   ALA A 157      37.507  -1.250  13.717  1.00  1.30           H  
ATOM   2403  HA  ALA A 157      34.761  -0.689  13.275  1.00  1.30           H  
ATOM   2404 1HB  ALA A 157      34.776  -2.654  11.800  1.00  1.30           H  
ATOM   2405 2HB  ALA A 157      36.240  -1.665  11.584  1.00  1.30           H  
ATOM   2406 3HB  ALA A 157      36.322  -3.177  12.515  1.00  1.30           H  
ATOM   2407  N   SER A 158      35.283  -3.187  15.329  1.00  1.14           N  
ATOM   2408  CA  SER A 158      34.660  -4.086  16.292  1.00  1.14           C  
ATOM   2409  C   SER A 158      34.238  -3.371  17.578  1.00  1.14           C  
ATOM   2410  O   SER A 158      33.692  -3.999  18.477  1.00  1.14           O  
ATOM   2411  CB  SER A 158      35.597  -5.227  16.621  1.00  1.14           C  
ATOM   2412  OG  SER A 158      36.729  -4.773  17.306  1.00  1.14           O  
ATOM   2413  H   SER A 158      36.291  -3.130  15.288  1.00  1.14           H  
ATOM   2414  HA  SER A 158      33.768  -4.503  15.829  1.00  1.14           H  
ATOM   2415 1HB  SER A 158      35.087  -5.962  17.225  1.00  1.14           H  
ATOM   2416 2HB  SER A 158      35.901  -5.717  15.699  1.00  1.14           H  
ATOM   2417  HG  SER A 158      36.432  -4.588  18.206  1.00  1.14           H  
ATOM   2418  N   ARG A 159      34.566  -2.081  17.701  1.00  0.99           N  
ATOM   2419  CA  ARG A 159      34.269  -1.295  18.894  1.00  0.99           C  
ATOM   2420  C   ARG A 159      33.773   0.119  18.547  1.00  0.99           C  
ATOM   2421  O   ARG A 159      34.525   1.079  18.715  1.00  0.99           O  
ATOM   2422  CB  ARG A 159      35.482  -1.185  19.797  1.00  0.99           C  
ATOM   2423  CG  ARG A 159      35.279  -0.319  21.047  1.00  0.99           C  
ATOM   2424  CD  ARG A 159      36.422  -0.428  21.993  1.00  0.99           C  
ATOM   2425  NE  ARG A 159      36.461  -1.741  22.608  1.00  0.99           N  
ATOM   2426  CZ  ARG A 159      37.473  -2.255  23.318  1.00  0.99           C  
ATOM   2427  NH1 ARG A 159      38.580  -1.574  23.532  1.00  0.99           N  
ATOM   2428  NH2 ARG A 159      37.316  -3.470  23.791  1.00  0.99           N  
ATOM   2429  H   ARG A 159      34.997  -1.593  16.922  1.00  0.99           H  
ATOM   2430  HA  ARG A 159      33.529  -1.832  19.475  1.00  0.99           H  
ATOM   2431 1HB  ARG A 159      35.770  -2.185  20.133  1.00  0.99           H  
ATOM   2432 2HB  ARG A 159      36.320  -0.772  19.230  1.00  0.99           H  
ATOM   2433 1HG  ARG A 159      35.174   0.726  20.752  1.00  0.99           H  
ATOM   2434 2HG  ARG A 159      34.381  -0.632  21.567  1.00  0.99           H  
ATOM   2435 1HD  ARG A 159      37.357  -0.270  21.462  1.00  0.99           H  
ATOM   2436 2HD  ARG A 159      36.315   0.317  22.782  1.00  0.99           H  
ATOM   2437  HE  ARG A 159      35.637  -2.348  22.503  1.00  0.99           H  
ATOM   2438 1HH1 ARG A 159      38.677  -0.642  23.157  1.00  0.99           H  
ATOM   2439 2HH1 ARG A 159      39.328  -1.985  24.069  1.00  0.99           H  
ATOM   2440 1HH2 ARG A 159      36.425  -3.947  23.576  1.00  0.99           H  
ATOM   2441 2HH2 ARG A 159      38.040  -3.914  24.333  1.00  0.99           H  
ATOM   2442  N   PRO A 160      32.510   0.291  18.109  1.00  0.88           N  
ATOM   2443  CA  PRO A 160      31.906   1.536  17.650  1.00  0.88           C  
ATOM   2444  C   PRO A 160      31.822   2.629  18.719  1.00  0.88           C  
ATOM   2445  O   PRO A 160      31.575   3.798  18.398  1.00  0.88           O  
ATOM   2446  CB  PRO A 160      30.510   1.087  17.193  1.00  0.88           C  
ATOM   2447  CG  PRO A 160      30.264  -0.202  17.947  1.00  0.88           C  
ATOM   2448  CD  PRO A 160      31.600  -0.852  18.049  1.00  0.88           C  
ATOM   2449  HA  PRO A 160      32.490   1.895  16.799  1.00  0.88           H  
ATOM   2450 1HB  PRO A 160      29.767   1.868  17.432  1.00  0.88           H  
ATOM   2451 2HB  PRO A 160      30.497   0.961  16.098  1.00  0.88           H  
ATOM   2452 1HG  PRO A 160      29.861  -0.017  18.924  1.00  0.88           H  
ATOM   2453 2HG  PRO A 160      29.534  -0.819  17.448  1.00  0.88           H  
ATOM   2454 1HD  PRO A 160      31.584  -1.410  18.960  1.00  0.88           H  
ATOM   2455 2HD  PRO A 160      31.818  -1.472  17.171  1.00  0.88           H  
ATOM   2456  N   TYR A 161      31.947   2.258  20.004  1.00  0.81           N  
ATOM   2457  CA  TYR A 161      31.870   3.281  21.050  1.00  0.81           C  
ATOM   2458  C   TYR A 161      32.595   2.936  22.333  1.00  0.81           C  
ATOM   2459  O   TYR A 161      32.800   1.761  22.656  1.00  0.81           O  
ATOM   2460  CB  TYR A 161      30.415   3.553  21.386  1.00  0.81           C  
ATOM   2461  CG  TYR A 161      29.631   2.422  22.023  1.00  0.81           C  
ATOM   2462  CD1 TYR A 161      29.453   2.379  23.377  1.00  0.81           C  
ATOM   2463  CD2 TYR A 161      29.079   1.463  21.245  1.00  0.81           C  
ATOM   2464  CE1 TYR A 161      28.684   1.402  23.946  1.00  0.81           C  
ATOM   2465  CE2 TYR A 161      28.330   0.452  21.806  1.00  0.81           C  
ATOM   2466  CZ  TYR A 161      28.121   0.438  23.156  1.00  0.81           C  
ATOM   2467  OH  TYR A 161      27.351  -0.532  23.718  1.00  0.81           O  
ATOM   2468  H   TYR A 161      32.125   1.298  20.252  1.00  0.81           H  
ATOM   2469  HA  TYR A 161      32.320   4.200  20.665  1.00  0.81           H  
ATOM   2470 1HB  TYR A 161      30.361   4.414  22.054  1.00  0.81           H  
ATOM   2471 2HB  TYR A 161      29.921   3.812  20.494  1.00  0.81           H  
ATOM   2472  HD1 TYR A 161      29.894   3.145  23.990  1.00  0.81           H  
ATOM   2473  HD2 TYR A 161      29.218   1.517  20.183  1.00  0.81           H  
ATOM   2474  HE1 TYR A 161      28.517   1.392  25.024  1.00  0.81           H  
ATOM   2475  HE2 TYR A 161      27.878  -0.310  21.173  1.00  0.81           H  
ATOM   2476  HH  TYR A 161      26.866  -0.153  24.477  1.00  0.81           H  
ATOM   2477  N   VAL A 162      32.886   3.973  23.121  1.00  0.76           N  
ATOM   2478  CA  VAL A 162      33.405   3.764  24.463  1.00  0.76           C  
ATOM   2479  C   VAL A 162      32.243   3.586  25.434  1.00  0.76           C  
ATOM   2480  O   VAL A 162      31.354   4.441  25.528  1.00  0.76           O  
ATOM   2481  CB  VAL A 162      34.285   4.938  24.894  1.00  0.76           C  
ATOM   2482  CG1 VAL A 162      34.757   4.730  26.327  1.00  0.76           C  
ATOM   2483  CG2 VAL A 162      35.457   5.052  23.944  1.00  0.76           C  
ATOM   2484  H   VAL A 162      32.741   4.940  22.783  1.00  0.76           H  
ATOM   2485  HA  VAL A 162      34.012   2.858  24.469  1.00  0.76           H  
ATOM   2486  HB  VAL A 162      33.700   5.862  24.860  1.00  0.76           H  
ATOM   2487 1HG1 VAL A 162      35.374   5.574  26.630  1.00  0.76           H  
ATOM   2488 2HG1 VAL A 162      33.894   4.658  26.993  1.00  0.76           H  
ATOM   2489 3HG1 VAL A 162      35.339   3.813  26.390  1.00  0.76           H  
ATOM   2490 1HG2 VAL A 162      36.083   5.894  24.238  1.00  0.76           H  
ATOM   2491 2HG2 VAL A 162      36.040   4.134  23.974  1.00  0.76           H  
ATOM   2492 3HG2 VAL A 162      35.077   5.217  22.930  1.00  0.76           H  
ATOM   2493  N   VAL A 163      32.257   2.470  26.142  1.00  0.74           N  
ATOM   2494  CA  VAL A 163      31.183   2.086  27.050  1.00  0.74           C  
ATOM   2495  C   VAL A 163      31.205   2.847  28.376  1.00  0.74           C  
ATOM   2496  O   VAL A 163      32.254   2.946  29.016  1.00  0.74           O  
ATOM   2497  CB  VAL A 163      31.308   0.581  27.337  1.00  0.74           C  
ATOM   2498  CG1 VAL A 163      30.276   0.176  28.335  1.00  0.74           C  
ATOM   2499  CG2 VAL A 163      31.159  -0.220  26.035  1.00  0.74           C  
ATOM   2500  H   VAL A 163      33.035   1.838  26.016  1.00  0.74           H  
ATOM   2501  HA  VAL A 163      30.229   2.279  26.557  1.00  0.74           H  
ATOM   2502  HB  VAL A 163      32.288   0.381  27.768  1.00  0.74           H  
ATOM   2503 1HG1 VAL A 163      30.364  -0.887  28.548  1.00  0.74           H  
ATOM   2504 2HG1 VAL A 163      30.407   0.737  29.256  1.00  0.74           H  
ATOM   2505 3HG1 VAL A 163      29.306   0.392  27.915  1.00  0.74           H  
ATOM   2506 1HG2 VAL A 163      31.265  -1.282  26.249  1.00  0.74           H  
ATOM   2507 2HG2 VAL A 163      30.195  -0.047  25.617  1.00  0.74           H  
ATOM   2508 3HG2 VAL A 163      31.928   0.086  25.320  1.00  0.74           H  
ATOM   2509  N   GLY A 164      30.048   3.384  28.790  1.00  0.73           N  
ATOM   2510  CA  GLY A 164      29.976   4.097  30.069  1.00  0.73           C  
ATOM   2511  C   GLY A 164      28.694   4.912  30.261  1.00  0.73           C  
ATOM   2512  O   GLY A 164      27.781   4.877  29.445  1.00  0.73           O  
ATOM   2513  H   GLY A 164      29.209   3.284  28.215  1.00  0.73           H  
ATOM   2514 1HA  GLY A 164      30.061   3.373  30.879  1.00  0.73           H  
ATOM   2515 2HA  GLY A 164      30.836   4.757  30.157  1.00  0.73           H  
ATOM   2516  N   GLU A 165      28.628   5.646  31.368  1.00  0.73           N  
ATOM   2517  CA  GLU A 165      27.462   6.471  31.672  1.00  0.73           C  
ATOM   2518  C   GLU A 165      27.227   7.374  30.455  1.00  0.73           C  
ATOM   2519  O   GLU A 165      28.210   7.913  29.933  1.00  0.73           O  
ATOM   2520  CB  GLU A 165      27.721   7.278  32.949  1.00  0.73           C  
ATOM   2521  CG  GLU A 165      26.586   8.160  33.419  1.00  0.73           C  
ATOM   2522  CD  GLU A 165      26.898   8.907  34.686  1.00  0.73           C  
ATOM   2523  OE1 GLU A 165      27.989   8.769  35.186  1.00  0.73           O  
ATOM   2524  OE2 GLU A 165      26.041   9.618  35.155  1.00  0.73           O  
ATOM   2525  H   GLU A 165      29.407   5.635  32.012  1.00  0.73           H  
ATOM   2526  HA  GLU A 165      26.621   5.813  31.845  1.00  0.73           H  
ATOM   2527 1HB  GLU A 165      27.953   6.592  33.763  1.00  0.73           H  
ATOM   2528 2HB  GLU A 165      28.590   7.905  32.809  1.00  0.73           H  
ATOM   2529 1HG  GLU A 165      26.351   8.883  32.634  1.00  0.73           H  
ATOM   2530 2HG  GLU A 165      25.712   7.540  33.588  1.00  0.73           H  
ATOM   2531  N   PRO A 166      25.974   7.569  29.979  1.00  0.74           N  
ATOM   2532  CA  PRO A 166      25.684   8.325  28.786  1.00  0.74           C  
ATOM   2533  C   PRO A 166      26.386   9.648  28.736  1.00  0.74           C  
ATOM   2534  O   PRO A 166      26.255  10.491  29.630  1.00  0.74           O  
ATOM   2535  CB  PRO A 166      24.180   8.550  28.890  1.00  0.74           C  
ATOM   2536  CG  PRO A 166      23.680   7.331  29.624  1.00  0.74           C  
ATOM   2537  CD  PRO A 166      24.762   7.021  30.650  1.00  0.74           C  
ATOM   2538  HA  PRO A 166      25.913   7.712  27.913  1.00  0.74           H  
ATOM   2539 1HB  PRO A 166      23.980   9.488  29.429  1.00  0.74           H  
ATOM   2540 2HB  PRO A 166      23.750   8.666  27.881  1.00  0.74           H  
ATOM   2541 1HG  PRO A 166      22.706   7.544  30.091  1.00  0.74           H  
ATOM   2542 2HG  PRO A 166      23.515   6.528  28.917  1.00  0.74           H  
ATOM   2543 1HD  PRO A 166      24.552   7.531  31.588  1.00  0.74           H  
ATOM   2544 2HD  PRO A 166      24.814   5.931  30.752  1.00  0.74           H  
ATOM   2545  N   CYS A 167      27.071   9.834  27.626  1.00  0.76           N  
ATOM   2546  CA  CYS A 167      27.853  11.014  27.289  1.00  0.76           C  
ATOM   2547  C   CYS A 167      28.698  11.531  28.461  1.00  0.76           C  
ATOM   2548  O   CYS A 167      28.909  12.737  28.598  1.00  0.76           O  
ATOM   2549  CB  CYS A 167      26.916  12.117  26.798  1.00  0.76           C  
ATOM   2550  SG  CYS A 167      27.715  13.684  26.324  1.00  0.76           S  
ATOM   2551  H   CYS A 167      27.086   9.040  26.985  1.00  0.76           H  
ATOM   2552  HA  CYS A 167      28.515  10.756  26.471  1.00  0.76           H  
ATOM   2553 1HB  CYS A 167      26.362  11.752  25.932  1.00  0.76           H  
ATOM   2554 2HB  CYS A 167      26.184  12.339  27.573  1.00  0.76           H  
ATOM   2555  N   SER A 168      29.322  10.630  29.232  1.00  0.79           N  
ATOM   2556  CA  SER A 168      30.198  11.063  30.320  1.00  0.79           C  
ATOM   2557  C   SER A 168      31.457  11.770  29.841  1.00  0.79           C  
ATOM   2558  O   SER A 168      32.082  12.498  30.609  1.00  0.79           O  
ATOM   2559  CB  SER A 168      30.604   9.900  31.198  1.00  0.79           C  
ATOM   2560  OG  SER A 168      31.468   9.023  30.538  1.00  0.79           O  
ATOM   2561  H   SER A 168      29.097   9.642  29.132  1.00  0.79           H  
ATOM   2562  HA  SER A 168      29.635  11.766  30.936  1.00  0.79           H  
ATOM   2563 1HB  SER A 168      31.076  10.271  32.104  1.00  0.79           H  
ATOM   2564 2HB  SER A 168      29.710   9.369  31.493  1.00  0.79           H  
ATOM   2565  HG  SER A 168      32.309   9.488  30.460  1.00  0.79           H  
ATOM   2566  N   ASN A 169      31.828  11.586  28.571  1.00  0.82           N  
ATOM   2567  CA  ASN A 169      33.011  12.250  28.041  1.00  0.82           C  
ATOM   2568  C   ASN A 169      32.671  13.570  27.359  1.00  0.82           C  
ATOM   2569  O   ASN A 169      33.543  14.230  26.795  1.00  0.82           O  
ATOM   2570  CB  ASN A 169      33.757  11.327  27.100  1.00  0.82           C  
ATOM   2571  CG  ASN A 169      34.432  10.198  27.863  1.00  0.82           C  
ATOM   2572  OD1 ASN A 169      34.944  10.421  28.970  1.00  0.82           O  
ATOM   2573  ND2 ASN A 169      34.454   9.012  27.310  1.00  0.82           N  
ATOM   2574  H   ASN A 169      31.296  10.962  27.958  1.00  0.82           H  
ATOM   2575  HA  ASN A 169      33.673  12.488  28.873  1.00  0.82           H  
ATOM   2576 1HB  ASN A 169      33.060  10.904  26.375  1.00  0.82           H  
ATOM   2577 2HB  ASN A 169      34.508  11.891  26.549  1.00  0.82           H  
ATOM   2578 1HD2 ASN A 169      34.895   8.254  27.791  1.00  0.82           H  
ATOM   2579 2HD2 ASN A 169      34.034   8.861  26.413  1.00  0.82           H  
ATOM   2580  N   CYS A 170      31.408  13.961  27.428  1.00  0.84           N  
ATOM   2581  CA  CYS A 170      30.927  15.201  26.861  1.00  0.84           C  
ATOM   2582  C   CYS A 170      29.805  15.888  27.678  1.00  0.84           C  
ATOM   2583  O   CYS A 170      28.894  16.470  27.090  1.00  0.84           O  
ATOM   2584  CB  CYS A 170      30.502  14.844  25.437  1.00  0.84           C  
ATOM   2585  SG  CYS A 170      29.463  13.296  25.363  1.00  0.84           S  
ATOM   2586  H   CYS A 170      30.717  13.378  27.903  1.00  0.84           H  
ATOM   2587  HA  CYS A 170      31.770  15.889  26.787  1.00  0.84           H  
ATOM   2588 1HB  CYS A 170      29.924  15.664  25.009  1.00  0.84           H  
ATOM   2589 2HB  CYS A 170      31.382  14.696  24.820  1.00  0.84           H  
ATOM   2590  N   PRO A 171      29.964  16.041  29.014  1.00  0.84           N  
ATOM   2591  CA  PRO A 171      28.967  16.537  29.966  1.00  0.84           C  
ATOM   2592  C   PRO A 171      28.562  17.990  29.777  1.00  0.84           C  
ATOM   2593  O   PRO A 171      27.518  18.423  30.261  1.00  0.84           O  
ATOM   2594  CB  PRO A 171      29.696  16.396  31.306  1.00  0.84           C  
ATOM   2595  CG  PRO A 171      31.165  16.457  30.958  1.00  0.84           C  
ATOM   2596  CD  PRO A 171      31.274  15.765  29.639  1.00  0.84           C  
ATOM   2597  HA  PRO A 171      28.084  15.881  29.923  1.00  0.84           H  
ATOM   2598 1HB  PRO A 171      29.390  17.213  31.982  1.00  0.84           H  
ATOM   2599 2HB  PRO A 171      29.412  15.451  31.789  1.00  0.84           H  
ATOM   2600 1HG  PRO A 171      31.504  17.510  30.919  1.00  0.84           H  
ATOM   2601 2HG  PRO A 171      31.757  15.961  31.740  1.00  0.84           H  
ATOM   2602 1HD  PRO A 171      32.111  16.175  29.059  1.00  0.84           H  
ATOM   2603 2HD  PRO A 171      31.385  14.710  29.853  1.00  0.84           H  
ATOM   2604  N   ASP A 172      29.399  18.734  29.076  1.00  0.82           N  
ATOM   2605  CA  ASP A 172      29.203  20.151  28.838  1.00  0.82           C  
ATOM   2606  C   ASP A 172      28.361  20.414  27.605  1.00  0.82           C  
ATOM   2607  O   ASP A 172      27.823  21.508  27.433  1.00  0.82           O  
ATOM   2608  CB  ASP A 172      30.559  20.835  28.680  1.00  0.82           C  
ATOM   2609  CG  ASP A 172      31.395  20.778  29.958  1.00  0.82           C  
ATOM   2610  OD1 ASP A 172      30.927  21.230  30.976  1.00  0.82           O  
ATOM   2611  OD2 ASP A 172      32.486  20.261  29.906  1.00  0.82           O  
ATOM   2612  H   ASP A 172      30.232  18.306  28.704  1.00  0.82           H  
ATOM   2613  HA  ASP A 172      28.691  20.576  29.700  1.00  0.82           H  
ATOM   2614 1HB  ASP A 172      31.113  20.351  27.879  1.00  0.82           H  
ATOM   2615 2HB  ASP A 172      30.413  21.878  28.388  1.00  0.82           H  
ATOM   2616  N   HIS A 173      28.311  19.437  26.709  1.00  0.80           N  
ATOM   2617  CA  HIS A 173      27.670  19.624  25.426  1.00  0.80           C  
ATOM   2618  C   HIS A 173      26.739  18.477  25.120  1.00  0.80           C  
ATOM   2619  O   HIS A 173      26.857  17.846  24.063  1.00  0.80           O  
ATOM   2620  CB  HIS A 173      28.728  19.671  24.344  1.00  0.80           C  
ATOM   2621  CG  HIS A 173      29.763  20.748  24.528  1.00  0.80           C  
ATOM   2622  ND1 HIS A 173      29.511  22.086  24.311  1.00  0.80           N  
ATOM   2623  CD2 HIS A 173      31.061  20.663  24.895  1.00  0.80           C  
ATOM   2624  CE1 HIS A 173      30.624  22.778  24.533  1.00  0.80           C  
ATOM   2625  NE2 HIS A 173      31.576  21.933  24.882  1.00  0.80           N  
ATOM   2626  H   HIS A 173      28.705  18.521  26.927  1.00  0.80           H  
ATOM   2627  HA  HIS A 173      27.094  20.548  25.418  1.00  0.80           H  
ATOM   2628 1HB  HIS A 173      29.237  18.706  24.293  1.00  0.80           H  
ATOM   2629 2HB  HIS A 173      28.230  19.832  23.395  1.00  0.80           H  
ATOM   2630  HD2 HIS A 173      31.610  19.753  25.138  1.00  0.80           H  
ATOM   2631  HE1 HIS A 173      30.739  23.856  24.435  1.00  0.80           H  
ATOM   2632  HE2 HIS A 173      32.571  22.155  25.103  1.00  0.80           H  
ATOM   2633  N   VAL A 174      25.816  18.222  26.028  1.00  0.76           N  
ATOM   2634  CA  VAL A 174      24.954  17.061  25.926  1.00  0.76           C  
ATOM   2635  C   VAL A 174      23.471  17.408  25.871  1.00  0.76           C  
ATOM   2636  O   VAL A 174      22.991  18.258  26.623  1.00  0.76           O  
ATOM   2637  CB  VAL A 174      25.246  16.165  27.137  1.00  0.76           C  
ATOM   2638  CG1 VAL A 174      24.988  16.926  28.408  1.00  0.76           C  
ATOM   2639  CG2 VAL A 174      24.407  14.898  27.067  1.00  0.76           C  
ATOM   2640  H   VAL A 174      25.752  18.820  26.841  1.00  0.76           H  
ATOM   2641  HA  VAL A 174      25.217  16.517  25.020  1.00  0.76           H  
ATOM   2642  HB  VAL A 174      26.291  15.919  27.136  1.00  0.76           H  
ATOM   2643 1HG1 VAL A 174      25.230  16.298  29.266  1.00  0.76           H  
ATOM   2644 2HG1 VAL A 174      25.617  17.819  28.428  1.00  0.76           H  
ATOM   2645 3HG1 VAL A 174      23.942  17.217  28.452  1.00  0.76           H  
ATOM   2646 1HG2 VAL A 174      24.642  14.264  27.919  1.00  0.76           H  
ATOM   2647 2HG2 VAL A 174      23.354  15.146  27.084  1.00  0.76           H  
ATOM   2648 3HG2 VAL A 174      24.645  14.373  26.149  1.00  0.76           H  
ATOM   2649  N   GLU A 175      22.754  16.727  24.986  1.00  0.73           N  
ATOM   2650  CA  GLU A 175      21.321  16.894  24.822  1.00  0.73           C  
ATOM   2651  C   GLU A 175      20.667  15.527  24.787  1.00  0.73           C  
ATOM   2652  O   GLU A 175      21.058  14.668  24.005  1.00  0.73           O  
ATOM   2653  CB  GLU A 175      21.034  17.645  23.521  1.00  0.73           C  
ATOM   2654  CG  GLU A 175      19.571  17.908  23.221  1.00  0.73           C  
ATOM   2655  CD  GLU A 175      19.357  18.672  21.923  1.00  0.73           C  
ATOM   2656  OE1 GLU A 175      20.322  19.025  21.281  1.00  0.73           O  
ATOM   2657  OE2 GLU A 175      18.222  18.894  21.577  1.00  0.73           O  
ATOM   2658  H   GLU A 175      23.239  16.055  24.395  1.00  0.73           H  
ATOM   2659  HA  GLU A 175      20.925  17.455  25.668  1.00  0.73           H  
ATOM   2660 1HB  GLU A 175      21.540  18.608  23.548  1.00  0.73           H  
ATOM   2661 2HB  GLU A 175      21.445  17.088  22.695  1.00  0.73           H  
ATOM   2662 1HG  GLU A 175      19.052  16.953  23.153  1.00  0.73           H  
ATOM   2663 2HG  GLU A 175      19.137  18.468  24.048  1.00  0.73           H  
ATOM   2664  N   ASP A 176      19.698  15.307  25.665  1.00  0.70           N  
ATOM   2665  CA  ASP A 176      19.002  14.024  25.762  1.00  0.70           C  
ATOM   2666  C   ASP A 176      19.969  12.846  25.941  1.00  0.70           C  
ATOM   2667  O   ASP A 176      19.676  11.732  25.512  1.00  0.70           O  
ATOM   2668  CB  ASP A 176      18.160  13.798  24.494  1.00  0.70           C  
ATOM   2669  CG  ASP A 176      17.068  12.723  24.644  1.00  0.70           C  
ATOM   2670  OD1 ASP A 176      16.553  12.535  25.724  1.00  0.70           O  
ATOM   2671  OD2 ASP A 176      16.759  12.072  23.657  1.00  0.70           O  
ATOM   2672  H   ASP A 176      19.425  16.058  26.284  1.00  0.70           H  
ATOM   2673  HA  ASP A 176      18.338  14.057  26.626  1.00  0.70           H  
ATOM   2674 1HB  ASP A 176      17.687  14.736  24.200  1.00  0.70           H  
ATOM   2675 2HB  ASP A 176      18.820  13.498  23.675  1.00  0.70           H  
ATOM   2676  N   GLY A 177      21.080  13.072  26.643  1.00  0.68           N  
ATOM   2677  CA  GLY A 177      22.076  12.030  26.872  1.00  0.68           C  
ATOM   2678  C   GLY A 177      23.091  11.836  25.722  1.00  0.68           C  
ATOM   2679  O   GLY A 177      23.950  10.961  25.826  1.00  0.68           O  
ATOM   2680  H   GLY A 177      21.248  14.002  26.995  1.00  0.68           H  
ATOM   2681 1HA  GLY A 177      22.622  12.263  27.786  1.00  0.68           H  
ATOM   2682 2HA  GLY A 177      21.562  11.088  27.054  1.00  0.68           H  
ATOM   2683  N   LEU A 178      22.999  12.622  24.635  1.00  0.67           N  
ATOM   2684  CA  LEU A 178      23.924  12.474  23.499  1.00  0.67           C  
ATOM   2685  C   LEU A 178      24.698  13.775  23.201  1.00  0.67           C  
ATOM   2686  O   LEU A 178      24.208  14.889  23.388  1.00  0.67           O  
ATOM   2687  CB  LEU A 178      23.176  12.041  22.222  1.00  0.67           C  
ATOM   2688  CG  LEU A 178      22.512  10.672  22.197  1.00  0.67           C  
ATOM   2689  CD1 LEU A 178      21.113  10.827  22.708  1.00  0.67           C  
ATOM   2690  CD2 LEU A 178      22.518  10.111  20.757  1.00  0.67           C  
ATOM   2691  H   LEU A 178      22.262  13.319  24.568  1.00  0.67           H  
ATOM   2692  HA  LEU A 178      24.656  11.706  23.745  1.00  0.67           H  
ATOM   2693 1HB  LEU A 178      22.387  12.751  22.072  1.00  0.67           H  
ATOM   2694 2HB  LEU A 178      23.870  12.082  21.388  1.00  0.67           H  
ATOM   2695  HG  LEU A 178      23.037   9.994  22.861  1.00  0.67           H  
ATOM   2696 1HD1 LEU A 178      20.618   9.873  22.716  1.00  0.67           H  
ATOM   2697 2HD1 LEU A 178      21.145  11.219  23.702  1.00  0.67           H  
ATOM   2698 3HD1 LEU A 178      20.562  11.516  22.070  1.00  0.67           H  
ATOM   2699 1HD2 LEU A 178      22.034   9.133  20.736  1.00  0.67           H  
ATOM   2700 2HD2 LEU A 178      21.982  10.790  20.094  1.00  0.67           H  
ATOM   2701 3HD2 LEU A 178      23.540  10.011  20.409  1.00  0.67           H  
ATOM   2702  N   CYS A 179      25.930  13.623  22.756  1.00  0.66           N  
ATOM   2703  CA  CYS A 179      26.839  14.710  22.428  1.00  0.66           C  
ATOM   2704  C   CYS A 179      26.396  15.577  21.244  1.00  0.66           C  
ATOM   2705  O   CYS A 179      26.018  15.086  20.173  1.00  0.66           O  
ATOM   2706  CB  CYS A 179      28.215  14.148  22.120  1.00  0.66           C  
ATOM   2707  SG  CYS A 179      29.465  15.355  21.807  1.00  0.66           S  
ATOM   2708  H   CYS A 179      26.285  12.692  22.619  1.00  0.66           H  
ATOM   2709  HA  CYS A 179      26.924  15.346  23.310  1.00  0.66           H  
ATOM   2710 1HB  CYS A 179      28.531  13.488  22.866  1.00  0.66           H  
ATOM   2711 2HB  CYS A 179      28.144  13.565  21.238  1.00  0.66           H  
ATOM   2712  HG  CYS A 179      30.413  14.472  21.497  1.00  0.66           H  
ATOM   2713  N   THR A 180      26.487  16.885  21.441  1.00  0.67           N  
ATOM   2714  CA  THR A 180      26.155  17.884  20.433  1.00  0.67           C  
ATOM   2715  C   THR A 180      27.390  18.640  19.955  1.00  0.67           C  
ATOM   2716  O   THR A 180      27.290  19.666  19.283  1.00  0.67           O  
ATOM   2717  CB  THR A 180      25.161  18.885  20.993  1.00  0.67           C  
ATOM   2718  OG1 THR A 180      25.732  19.516  22.147  1.00  0.67           O  
ATOM   2719  CG2 THR A 180      23.914  18.202  21.386  1.00  0.67           C  
ATOM   2720  H   THR A 180      26.768  17.212  22.364  1.00  0.67           H  
ATOM   2721  HA  THR A 180      25.708  17.378  19.577  1.00  0.67           H  
ATOM   2722  HB  THR A 180      24.940  19.642  20.244  1.00  0.67           H  
ATOM   2723  HG1 THR A 180      26.103  18.826  22.740  1.00  0.67           H  
ATOM   2724 1HG2 THR A 180      23.209  18.926  21.787  1.00  0.67           H  
ATOM   2725 2HG2 THR A 180      23.503  17.749  20.504  1.00  0.67           H  
ATOM   2726 3HG2 THR A 180      24.122  17.440  22.142  1.00  0.67           H  
ATOM   2727  N   ASN A 181      28.552  18.117  20.311  1.00  0.68           N  
ATOM   2728  CA  ASN A 181      29.842  18.709  19.984  1.00  0.68           C  
ATOM   2729  C   ASN A 181      30.843  17.665  19.445  1.00  0.68           C  
ATOM   2730  O   ASN A 181      31.791  17.311  20.147  1.00  0.68           O  
ATOM   2731  CB  ASN A 181      30.397  19.351  21.231  1.00  0.68           C  
ATOM   2732  CG  ASN A 181      31.566  20.280  21.061  1.00  0.68           C  
ATOM   2733  OD1 ASN A 181      31.689  20.999  20.045  1.00  0.68           O  
ATOM   2734  ND2 ASN A 181      32.424  20.261  22.060  1.00  0.68           N  
ATOM   2735  H   ASN A 181      28.524  17.266  20.849  1.00  0.68           H  
ATOM   2736  HA  ASN A 181      29.704  19.478  19.225  1.00  0.68           H  
ATOM   2737 1HB  ASN A 181      29.605  19.941  21.653  1.00  0.68           H  
ATOM   2738 2HB  ASN A 181      30.657  18.579  21.957  1.00  0.68           H  
ATOM   2739 1HD2 ASN A 181      33.264  20.848  22.113  1.00  0.68           H  
ATOM   2740 2HD2 ASN A 181      32.253  19.656  22.836  1.00  0.68           H  
ATOM   2741  N   PRO A 182      30.582  17.070  18.276  1.00  0.71           N  
ATOM   2742  CA  PRO A 182      31.480  16.219  17.529  1.00  0.71           C  
ATOM   2743  C   PRO A 182      32.553  17.080  16.893  1.00  0.71           C  
ATOM   2744  O   PRO A 182      32.359  18.286  16.711  1.00  0.71           O  
ATOM   2745  CB  PRO A 182      30.578  15.599  16.500  1.00  0.71           C  
ATOM   2746  CG  PRO A 182      29.484  16.631  16.316  1.00  0.71           C  
ATOM   2747  CD  PRO A 182      29.271  17.219  17.644  1.00  0.71           C  
ATOM   2748  HA  PRO A 182      31.910  15.463  18.194  1.00  0.71           H  
ATOM   2749 1HB  PRO A 182      31.171  15.413  15.609  1.00  0.71           H  
ATOM   2750 2HB  PRO A 182      30.211  14.620  16.851  1.00  0.71           H  
ATOM   2751 1HG  PRO A 182      29.787  17.376  15.568  1.00  0.71           H  
ATOM   2752 2HG  PRO A 182      28.565  16.168  15.966  1.00  0.71           H  
ATOM   2753 1HD  PRO A 182      28.982  18.267  17.518  1.00  0.71           H  
ATOM   2754 2HD  PRO A 182      28.508  16.616  18.163  1.00  0.71           H  
ATOM   2755  N   CYS A 183      33.677  16.482  16.542  1.00  0.74           N  
ATOM   2756  CA  CYS A 183      34.749  17.241  15.922  1.00  0.74           C  
ATOM   2757  C   CYS A 183      34.680  17.238  14.394  1.00  0.74           C  
ATOM   2758  O   CYS A 183      34.249  16.260  13.782  1.00  0.74           O  
ATOM   2759  CB  CYS A 183      36.103  16.722  16.347  1.00  0.74           C  
ATOM   2760  SG  CYS A 183      37.423  17.773  15.864  1.00  0.74           S  
ATOM   2761  H   CYS A 183      33.800  15.495  16.758  1.00  0.74           H  
ATOM   2762  HA  CYS A 183      34.670  18.272  16.251  1.00  0.74           H  
ATOM   2763 1HB  CYS A 183      36.135  16.578  17.422  1.00  0.74           H  
ATOM   2764 2HB  CYS A 183      36.269  15.777  15.886  1.00  0.74           H  
ATOM   2765  N   THR A 184      35.120  18.348  13.794  1.00  0.78           N  
ATOM   2766  CA  THR A 184      35.149  18.537  12.340  1.00  0.78           C  
ATOM   2767  C   THR A 184      36.465  18.094  11.671  1.00  0.78           C  
ATOM   2768  O   THR A 184      36.569  18.067  10.444  1.00  0.78           O  
ATOM   2769  CB  THR A 184      34.915  20.020  12.008  1.00  0.78           C  
ATOM   2770  OG1 THR A 184      35.997  20.799  12.525  1.00  0.78           O  
ATOM   2771  CG2 THR A 184      33.632  20.515  12.658  1.00  0.78           C  
ATOM   2772  H   THR A 184      35.453  19.100  14.378  1.00  0.78           H  
ATOM   2773  HA  THR A 184      34.343  17.945  11.908  1.00  0.78           H  
ATOM   2774  HB  THR A 184      34.855  20.152  10.928  1.00  0.78           H  
ATOM   2775  HG1 THR A 184      36.776  20.657  11.977  1.00  0.78           H  
ATOM   2776 1HG2 THR A 184      33.491  21.571  12.422  1.00  0.78           H  
ATOM   2777 2HG2 THR A 184      32.794  19.959  12.290  1.00  0.78           H  
ATOM   2778 3HG2 THR A 184      33.700  20.392  13.740  1.00  0.78           H  
ATOM   2779  N   LEU A 185      37.471  17.784  12.473  1.00  0.82           N  
ATOM   2780  CA  LEU A 185      38.774  17.343  11.983  1.00  0.82           C  
ATOM   2781  C   LEU A 185      38.756  15.839  11.755  1.00  0.82           C  
ATOM   2782  O   LEU A 185      37.767  15.171  12.043  1.00  0.82           O  
ATOM   2783  CB  LEU A 185      39.922  17.661  12.937  1.00  0.82           C  
ATOM   2784  CG  LEU A 185      40.452  19.091  13.038  1.00  0.82           C  
ATOM   2785  CD1 LEU A 185      40.725  19.605  11.644  1.00  0.82           C  
ATOM   2786  CD2 LEU A 185      39.509  19.954  13.822  1.00  0.82           C  
ATOM   2787  H   LEU A 185      37.314  17.834  13.469  1.00  0.82           H  
ATOM   2788  HA  LEU A 185      38.972  17.829  11.028  1.00  0.82           H  
ATOM   2789 1HB  LEU A 185      39.593  17.392  13.910  1.00  0.82           H  
ATOM   2790 2HB  LEU A 185      40.769  17.035  12.683  1.00  0.82           H  
ATOM   2791  HG  LEU A 185      41.404  19.075  13.561  1.00  0.82           H  
ATOM   2792 1HD1 LEU A 185      41.143  20.610  11.703  1.00  0.82           H  
ATOM   2793 2HD1 LEU A 185      41.432  18.946  11.143  1.00  0.82           H  
ATOM   2794 3HD1 LEU A 185      39.793  19.631  11.078  1.00  0.82           H  
ATOM   2795 1HD2 LEU A 185      39.919  20.961  13.897  1.00  0.82           H  
ATOM   2796 2HD2 LEU A 185      38.541  19.991  13.331  1.00  0.82           H  
ATOM   2797 3HD2 LEU A 185      39.401  19.545  14.818  1.00  0.82           H  
ATOM   2798  N   TYR A 186      39.840  15.302  11.208  1.00  0.88           N  
ATOM   2799  CA  TYR A 186      39.925  13.864  10.991  1.00  0.88           C  
ATOM   2800  C   TYR A 186      41.358  13.344  11.183  1.00  0.88           C  
ATOM   2801  O   TYR A 186      42.320  13.965  10.737  1.00  0.88           O  
ATOM   2802  CB  TYR A 186      39.394  13.544   9.587  1.00  0.88           C  
ATOM   2803  CG  TYR A 186      39.409  12.101   9.207  1.00  0.88           C  
ATOM   2804  CD1 TYR A 186      38.394  11.268   9.638  1.00  0.88           C  
ATOM   2805  CD2 TYR A 186      40.432  11.609   8.411  1.00  0.88           C  
ATOM   2806  CE1 TYR A 186      38.398   9.937   9.274  1.00  0.88           C  
ATOM   2807  CE2 TYR A 186      40.440  10.283   8.048  1.00  0.88           C  
ATOM   2808  CZ  TYR A 186      39.431   9.445   8.476  1.00  0.88           C  
ATOM   2809  OH  TYR A 186      39.443   8.115   8.114  1.00  0.88           O  
ATOM   2810  H   TYR A 186      40.618  15.892  10.953  1.00  0.88           H  
ATOM   2811  HA  TYR A 186      39.296  13.364  11.726  1.00  0.88           H  
ATOM   2812 1HB  TYR A 186      38.363  13.898   9.513  1.00  0.88           H  
ATOM   2813 2HB  TYR A 186      39.976  14.093   8.848  1.00  0.88           H  
ATOM   2814  HD1 TYR A 186      37.597  11.666  10.262  1.00  0.88           H  
ATOM   2815  HD2 TYR A 186      41.231  12.270   8.075  1.00  0.88           H  
ATOM   2816  HE1 TYR A 186      37.599   9.276   9.611  1.00  0.88           H  
ATOM   2817  HE2 TYR A 186      41.247   9.893   7.428  1.00  0.88           H  
ATOM   2818  HH  TYR A 186      40.258   7.921   7.643  1.00  0.88           H  
ATOM   2819  N   ASP A 187      41.482  12.197  11.854  1.00  0.94           N  
ATOM   2820  CA  ASP A 187      42.769  11.526  12.061  1.00  0.94           C  
ATOM   2821  C   ASP A 187      43.093  10.611  10.892  1.00  0.94           C  
ATOM   2822  O   ASP A 187      42.332   9.691  10.592  1.00  0.94           O  
ATOM   2823  CB  ASP A 187      42.778  10.705  13.352  1.00  0.94           C  
ATOM   2824  CG  ASP A 187      42.846  11.548  14.648  1.00  0.94           C  
ATOM   2825  OD1 ASP A 187      43.470  12.608  14.647  1.00  0.94           O  
ATOM   2826  OD2 ASP A 187      42.257  11.145  15.616  1.00  0.94           O  
ATOM   2827  H   ASP A 187      40.645  11.757  12.210  1.00  0.94           H  
ATOM   2828  HA  ASP A 187      43.554  12.281  12.125  1.00  0.94           H  
ATOM   2829 1HB  ASP A 187      41.871  10.107  13.389  1.00  0.94           H  
ATOM   2830 2HB  ASP A 187      43.607  10.003  13.330  1.00  0.94           H  
ATOM   2831  N   LYS A 188      44.215  10.862  10.222  1.00  0.99           N  
ATOM   2832  CA  LYS A 188      44.572  10.107   9.029  1.00  0.99           C  
ATOM   2833  C   LYS A 188      45.321   8.822   9.376  1.00  0.99           C  
ATOM   2834  O   LYS A 188      45.522   7.954   8.524  1.00  0.99           O  
ATOM   2835  CB  LYS A 188      45.439  10.993   8.147  1.00  0.99           C  
ATOM   2836  CG  LYS A 188      44.722  12.245   7.666  1.00  0.99           C  
ATOM   2837  CD  LYS A 188      45.666  13.163   6.917  1.00  0.99           C  
ATOM   2838  CE  LYS A 188      44.974  14.441   6.490  1.00  0.99           C  
ATOM   2839  NZ  LYS A 188      45.928  15.393   5.865  1.00  0.99           N  
ATOM   2840  H   LYS A 188      44.850  11.608  10.517  1.00  0.99           H  
ATOM   2841  HA  LYS A 188      43.660   9.840   8.497  1.00  0.99           H  
ATOM   2842 1HB  LYS A 188      46.337  11.287   8.682  1.00  0.99           H  
ATOM   2843 2HB  LYS A 188      45.755  10.431   7.271  1.00  0.99           H  
ATOM   2844 1HG  LYS A 188      43.890  11.968   7.019  1.00  0.99           H  
ATOM   2845 2HG  LYS A 188      44.325  12.783   8.533  1.00  0.99           H  
ATOM   2846 1HD  LYS A 188      46.497  13.427   7.572  1.00  0.99           H  
ATOM   2847 2HD  LYS A 188      46.061  12.655   6.040  1.00  0.99           H  
ATOM   2848 1HE  LYS A 188      44.190  14.203   5.775  1.00  0.99           H  
ATOM   2849 2HE  LYS A 188      44.525  14.915   7.366  1.00  0.99           H  
ATOM   2850 1HZ  LYS A 188      45.442  16.234   5.596  1.00  0.99           H  
ATOM   2851 2HZ  LYS A 188      46.656  15.622   6.548  1.00  0.99           H  
ATOM   2852 3HZ  LYS A 188      46.347  14.971   5.052  1.00  0.99           H  
ATOM   2853  N   VAL A 189      45.747   8.717  10.631  1.00  1.04           N  
ATOM   2854  CA  VAL A 189      46.512   7.574  11.106  1.00  1.04           C  
ATOM   2855  C   VAL A 189      45.768   6.910  12.281  1.00  1.04           C  
ATOM   2856  O   VAL A 189      45.414   7.562  13.263  1.00  1.04           O  
ATOM   2857  CB  VAL A 189      47.944   8.037  11.501  1.00  1.04           C  
ATOM   2858  CG1 VAL A 189      48.766   6.885  12.009  1.00  1.04           C  
ATOM   2859  CG2 VAL A 189      48.606   8.716  10.306  1.00  1.04           C  
ATOM   2860  H   VAL A 189      45.537   9.470  11.272  1.00  1.04           H  
ATOM   2861  HA  VAL A 189      46.600   6.848  10.297  1.00  1.04           H  
ATOM   2862  HB  VAL A 189      47.889   8.729  12.292  1.00  1.04           H  
ATOM   2863 1HG1 VAL A 189      49.755   7.243  12.294  1.00  1.04           H  
ATOM   2864 2HG1 VAL A 189      48.297   6.467  12.854  1.00  1.04           H  
ATOM   2865 3HG1 VAL A 189      48.862   6.131  11.228  1.00  1.04           H  
ATOM   2866 1HG2 VAL A 189      49.599   9.055  10.591  1.00  1.04           H  
ATOM   2867 2HG2 VAL A 189      48.683   8.008   9.481  1.00  1.04           H  
ATOM   2868 3HG2 VAL A 189      48.012   9.573   9.995  1.00  1.04           H  
ATOM   2869  N   SER A 190      45.559   5.597  12.204  1.00  1.08           N  
ATOM   2870  CA  SER A 190      44.827   4.869  13.254  1.00  1.08           C  
ATOM   2871  C   SER A 190      45.513   4.901  14.625  1.00  1.08           C  
ATOM   2872  O   SER A 190      44.877   4.688  15.655  1.00  1.08           O  
ATOM   2873  CB  SER A 190      44.617   3.432  12.826  1.00  1.08           C  
ATOM   2874  OG  SER A 190      45.835   2.747  12.739  1.00  1.08           O  
ATOM   2875  H   SER A 190      45.881   5.097  11.385  1.00  1.08           H  
ATOM   2876  HA  SER A 190      43.848   5.338  13.362  1.00  1.08           H  
ATOM   2877 1HB  SER A 190      43.969   2.933  13.548  1.00  1.08           H  
ATOM   2878 2HB  SER A 190      44.111   3.409  11.862  1.00  1.08           H  
ATOM   2879  HG  SER A 190      46.230   2.774  13.631  1.00  1.08           H  
ATOM   2880  N   ASP A 191      46.803   5.204  14.617  1.00  1.09           N  
ATOM   2881  CA  ASP A 191      47.637   5.285  15.801  1.00  1.09           C  
ATOM   2882  C   ASP A 191      47.882   6.735  16.244  1.00  1.09           C  
ATOM   2883  O   ASP A 191      48.767   6.985  17.068  1.00  1.09           O  
ATOM   2884  CB  ASP A 191      48.982   4.611  15.538  1.00  1.09           C  
ATOM   2885  CG  ASP A 191      48.844   3.124  15.249  1.00  1.09           C  
ATOM   2886  OD1 ASP A 191      48.063   2.475  15.900  1.00  1.09           O  
ATOM   2887  OD2 ASP A 191      49.521   2.651  14.370  1.00  1.09           O  
ATOM   2888  H   ASP A 191      47.224   5.371  13.719  1.00  1.09           H  
ATOM   2889  HA  ASP A 191      47.135   4.760  16.614  1.00  1.09           H  
ATOM   2890 1HB  ASP A 191      49.470   5.090  14.689  1.00  1.09           H  
ATOM   2891 2HB  ASP A 191      49.632   4.740  16.408  1.00  1.09           H  
ATOM   2892  N   CYS A 192      47.080   7.684  15.762  1.00  1.07           N  
ATOM   2893  CA  CYS A 192      47.252   9.085  16.153  1.00  1.07           C  
ATOM   2894  C   CYS A 192      47.262   9.316  17.653  1.00  1.07           C  
ATOM   2895  O   CYS A 192      48.018  10.161  18.143  1.00  1.07           O  
ATOM   2896  CB  CYS A 192      46.153   9.951  15.562  1.00  1.07           C  
ATOM   2897  SG  CYS A 192      46.393  10.364  13.833  1.00  1.07           S  
ATOM   2898  H   CYS A 192      46.365   7.454  15.073  1.00  1.07           H  
ATOM   2899  HA  CYS A 192      48.208   9.416  15.753  1.00  1.07           H  
ATOM   2900 1HB  CYS A 192      45.197   9.432  15.649  1.00  1.07           H  
ATOM   2901 2HB  CYS A 192      46.064  10.872  16.128  1.00  1.07           H  
ATOM   2902  N   GLU A 193      46.466   8.579  18.401  1.00  1.02           N  
ATOM   2903  CA  GLU A 193      46.417   8.794  19.838  1.00  1.02           C  
ATOM   2904  C   GLU A 193      47.802   8.557  20.458  1.00  1.02           C  
ATOM   2905  O   GLU A 193      48.210   9.263  21.392  1.00  1.02           O  
ATOM   2906  CB  GLU A 193      45.401   7.832  20.448  1.00  1.02           C  
ATOM   2907  CG  GLU A 193      43.944   8.119  20.057  1.00  1.02           C  
ATOM   2908  CD  GLU A 193      42.967   7.034  20.500  1.00  1.02           C  
ATOM   2909  OE1 GLU A 193      43.401   6.043  21.035  1.00  1.02           O  
ATOM   2910  OE2 GLU A 193      41.782   7.191  20.264  1.00  1.02           O  
ATOM   2911  H   GLU A 193      45.875   7.883  17.963  1.00  1.02           H  
ATOM   2912  HA  GLU A 193      46.115   9.823  20.033  1.00  1.02           H  
ATOM   2913 1HB  GLU A 193      45.643   6.813  20.142  1.00  1.02           H  
ATOM   2914 2HB  GLU A 193      45.472   7.873  21.534  1.00  1.02           H  
ATOM   2915 1HG  GLU A 193      43.644   9.065  20.502  1.00  1.02           H  
ATOM   2916 2HG  GLU A 193      43.888   8.224  18.973  1.00  1.02           H  
ATOM   2917  N   GLU A 194      48.532   7.569  19.925  1.00  0.95           N  
ATOM   2918  CA  GLU A 194      49.837   7.241  20.459  1.00  0.95           C  
ATOM   2919  C   GLU A 194      50.878   8.167  19.863  1.00  0.95           C  
ATOM   2920  O   GLU A 194      51.857   8.497  20.522  1.00  0.95           O  
ATOM   2921  CB  GLU A 194      50.193   5.775  20.203  1.00  0.95           C  
ATOM   2922  CG  GLU A 194      49.289   4.780  20.937  1.00  0.95           C  
ATOM   2923  CD  GLU A 194      49.696   3.330  20.744  1.00  0.95           C  
ATOM   2924  OE1 GLU A 194      50.650   3.079  20.045  1.00  0.95           O  
ATOM   2925  OE2 GLU A 194      49.048   2.476  21.304  1.00  0.95           O  
ATOM   2926  H   GLU A 194      48.197   7.069  19.109  1.00  0.95           H  
ATOM   2927  HA  GLU A 194      49.819   7.395  21.536  1.00  0.95           H  
ATOM   2928 1HB  GLU A 194      50.124   5.568  19.133  1.00  0.95           H  
ATOM   2929 2HB  GLU A 194      51.222   5.589  20.510  1.00  0.95           H  
ATOM   2930 1HG  GLU A 194      49.304   5.012  22.001  1.00  0.95           H  
ATOM   2931 2HG  GLU A 194      48.267   4.915  20.579  1.00  0.95           H  
ATOM   2932  N   ALA A 195      50.672   8.613  18.617  1.00  0.88           N  
ATOM   2933  CA  ALA A 195      51.629   9.531  18.001  1.00  0.88           C  
ATOM   2934  C   ALA A 195      51.712  10.802  18.830  1.00  0.88           C  
ATOM   2935  O   ALA A 195      52.797  11.345  19.084  1.00  0.88           O  
ATOM   2936  CB  ALA A 195      51.209   9.876  16.582  1.00  0.88           C  
ATOM   2937  H   ALA A 195      49.860   8.286  18.095  1.00  0.88           H  
ATOM   2938  HA  ALA A 195      52.608   9.053  17.990  1.00  0.88           H  
ATOM   2939 1HB  ALA A 195      51.938  10.553  16.143  1.00  0.88           H  
ATOM   2940 2HB  ALA A 195      51.149   8.964  15.988  1.00  0.88           H  
ATOM   2941 3HB  ALA A 195      50.235  10.360  16.603  1.00  0.88           H  
ATOM   2942  N   VAL A 196      50.551  11.253  19.301  1.00  0.82           N  
ATOM   2943  CA  VAL A 196      50.509  12.440  20.121  1.00  0.82           C  
ATOM   2944  C   VAL A 196      51.151  12.197  21.470  1.00  0.82           C  
ATOM   2945  O   VAL A 196      51.993  12.978  21.904  1.00  0.82           O  
ATOM   2946  CB  VAL A 196      49.069  12.909  20.340  1.00  0.82           C  
ATOM   2947  CG1 VAL A 196      49.082  14.020  21.351  1.00  0.82           C  
ATOM   2948  CG2 VAL A 196      48.476  13.387  19.034  1.00  0.82           C  
ATOM   2949  H   VAL A 196      49.683  10.775  19.050  1.00  0.82           H  
ATOM   2950  HA  VAL A 196      51.056  13.232  19.609  1.00  0.82           H  
ATOM   2951  HB  VAL A 196      48.464  12.087  20.733  1.00  0.82           H  
ATOM   2952 1HG1 VAL A 196      48.064  14.373  21.519  1.00  0.82           H  
ATOM   2953 2HG1 VAL A 196      49.499  13.657  22.287  1.00  0.82           H  
ATOM   2954 3HG1 VAL A 196      49.699  14.824  20.980  1.00  0.82           H  
ATOM   2955 1HG2 VAL A 196      47.463  13.731  19.203  1.00  0.82           H  
ATOM   2956 2HG2 VAL A 196      49.062  14.192  18.667  1.00  0.82           H  
ATOM   2957 3HG2 VAL A 196      48.471  12.583  18.305  1.00  0.82           H  
ATOM   2958  N   ALA A 197      50.774  11.104  22.139  1.00  0.77           N  
ATOM   2959  CA  ALA A 197      51.342  10.809  23.444  1.00  0.77           C  
ATOM   2960  C   ALA A 197      52.859  10.617  23.394  1.00  0.77           C  
ATOM   2961  O   ALA A 197      53.583  11.049  24.291  1.00  0.77           O  
ATOM   2962  CB  ALA A 197      50.696   9.556  23.992  1.00  0.77           C  
ATOM   2963  H   ALA A 197      50.064  10.478  21.754  1.00  0.77           H  
ATOM   2964  HA  ALA A 197      51.129  11.651  24.102  1.00  0.77           H  
ATOM   2965 1HB  ALA A 197      51.093   9.345  24.982  1.00  0.77           H  
ATOM   2966 2HB  ALA A 197      49.616   9.699  24.051  1.00  0.77           H  
ATOM   2967 3HB  ALA A 197      50.915   8.723  23.326  1.00  0.77           H  
ATOM   2968  N   ALA A 198      53.330   9.941  22.344  1.00  0.73           N  
ATOM   2969  CA  ALA A 198      54.741   9.662  22.133  1.00  0.73           C  
ATOM   2970  C   ALA A 198      55.565  10.912  21.884  1.00  0.73           C  
ATOM   2971  O   ALA A 198      56.712  10.995  22.334  1.00  0.73           O  
ATOM   2972  CB  ALA A 198      54.912   8.728  20.952  1.00  0.73           C  
ATOM   2973  H   ALA A 198      52.679   9.592  21.654  1.00  0.73           H  
ATOM   2974  HA  ALA A 198      55.122   9.180  23.031  1.00  0.73           H  
ATOM   2975 1HB  ALA A 198      55.966   8.497  20.820  1.00  0.73           H  
ATOM   2976 2HB  ALA A 198      54.354   7.809  21.131  1.00  0.73           H  
ATOM   2977 3HB  ALA A 198      54.527   9.216  20.056  1.00  0.73           H  
ATOM   2978  N   THR A 199      55.003  11.873  21.141  1.00  0.71           N  
ATOM   2979  CA  THR A 199      55.759  13.065  20.813  1.00  0.71           C  
ATOM   2980  C   THR A 199      55.063  14.341  21.320  1.00  0.71           C  
ATOM   2981  O   THR A 199      55.231  14.715  22.482  1.00  0.71           O  
ATOM   2982  CB  THR A 199      55.972  13.147  19.280  1.00  0.71           C  
ATOM   2983  OG1 THR A 199      54.721  13.157  18.636  1.00  0.71           O  
ATOM   2984  CG2 THR A 199      56.752  11.947  18.794  1.00  0.71           C  
ATOM   2985  H   THR A 199      54.059  11.760  20.766  1.00  0.71           H  
ATOM   2986  HA  THR A 199      56.733  13.007  21.294  1.00  0.71           H  
ATOM   2987  HB  THR A 199      56.514  14.061  19.032  1.00  0.71           H  
ATOM   2988  HG1 THR A 199      54.202  12.351  18.882  1.00  0.71           H  
ATOM   2989 1HG2 THR A 199      56.888  12.019  17.717  1.00  0.71           H  
ATOM   2990 2HG2 THR A 199      57.723  11.922  19.286  1.00  0.71           H  
ATOM   2991 3HG2 THR A 199      56.202  11.038  19.029  1.00  0.71           H  
ATOM   2992  N   SER A 200      54.329  15.031  20.436  1.00  0.71           N  
ATOM   2993  CA  SER A 200      53.673  16.292  20.780  1.00  0.71           C  
ATOM   2994  C   SER A 200      52.794  16.860  19.675  1.00  0.71           C  
ATOM   2995  O   SER A 200      53.175  16.876  18.507  1.00  0.71           O  
ATOM   2996  CB  SER A 200      54.707  17.358  21.129  1.00  0.71           C  
ATOM   2997  OG  SER A 200      54.092  18.597  21.353  1.00  0.71           O  
ATOM   2998  H   SER A 200      54.213  14.629  19.517  1.00  0.71           H  
ATOM   2999  HA  SER A 200      53.044  16.106  21.653  1.00  0.71           H  
ATOM   3000 1HB  SER A 200      55.270  17.080  22.011  1.00  0.71           H  
ATOM   3001 2HB  SER A 200      55.413  17.453  20.307  1.00  0.71           H  
ATOM   3002  HG  SER A 200      53.690  18.531  22.230  1.00  0.71           H  
ATOM   3003  N   CYS A 201      51.712  17.514  20.066  1.00  0.71           N  
ATOM   3004  CA  CYS A 201      50.861  18.230  19.118  1.00  0.71           C  
ATOM   3005  C   CYS A 201      51.432  19.565  18.668  1.00  0.71           C  
ATOM   3006  O   CYS A 201      50.769  20.311  17.954  1.00  0.71           O  
ATOM   3007  CB  CYS A 201      49.471  18.442  19.674  1.00  0.71           C  
ATOM   3008  SG  CYS A 201      48.484  16.964  19.663  1.00  0.71           S  
ATOM   3009  H   CYS A 201      51.447  17.495  21.042  1.00  0.71           H  
ATOM   3010  HA  CYS A 201      50.766  17.602  18.230  1.00  0.71           H  
ATOM   3011 1HB  CYS A 201      49.537  18.799  20.702  1.00  0.71           H  
ATOM   3012 2HB  CYS A 201      48.954  19.206  19.096  1.00  0.71           H  
ATOM   3013  N   THR A 202      52.635  19.891  19.110  1.00  0.72           N  
ATOM   3014  CA  THR A 202      53.285  21.084  18.626  1.00  0.72           C  
ATOM   3015  C   THR A 202      54.169  20.720  17.420  1.00  0.72           C  
ATOM   3016  O   THR A 202      54.650  21.602  16.709  1.00  0.72           O  
ATOM   3017  CB  THR A 202      54.099  21.755  19.741  1.00  0.72           C  
ATOM   3018  OG1 THR A 202      55.148  20.880  20.189  1.00  0.72           O  
ATOM   3019  CG2 THR A 202      53.179  22.068  20.914  1.00  0.72           C  
ATOM   3020  H   THR A 202      53.125  19.297  19.770  1.00  0.72           H  
ATOM   3021  HA  THR A 202      52.526  21.791  18.295  1.00  0.72           H  
ATOM   3022  HB  THR A 202      54.540  22.678  19.368  1.00  0.72           H  
ATOM   3023  HG1 THR A 202      54.763  20.063  20.556  1.00  0.72           H  
ATOM   3024 1HG2 THR A 202      53.752  22.544  21.707  1.00  0.72           H  
ATOM   3025 2HG2 THR A 202      52.383  22.736  20.586  1.00  0.72           H  
ATOM   3026 3HG2 THR A 202      52.741  21.141  21.289  1.00  0.72           H  
ATOM   3027  N   ASP A 203      54.377  19.407  17.194  1.00  0.72           N  
ATOM   3028  CA  ASP A 203      55.204  18.890  16.103  1.00  0.72           C  
ATOM   3029  C   ASP A 203      54.391  18.871  14.800  1.00  0.72           C  
ATOM   3030  O   ASP A 203      53.354  18.207  14.757  1.00  0.72           O  
ATOM   3031  CB  ASP A 203      55.734  17.484  16.414  1.00  0.72           C  
ATOM   3032  CG  ASP A 203      56.733  16.934  15.361  1.00  0.72           C  
ATOM   3033  OD1 ASP A 203      56.542  17.136  14.169  1.00  0.72           O  
ATOM   3034  OD2 ASP A 203      57.694  16.324  15.775  1.00  0.72           O  
ATOM   3035  H   ASP A 203      53.934  18.717  17.800  1.00  0.72           H  
ATOM   3036  HA  ASP A 203      56.073  19.528  16.021  1.00  0.72           H  
ATOM   3037 1HB  ASP A 203      56.222  17.493  17.391  1.00  0.72           H  
ATOM   3038 2HB  ASP A 203      54.891  16.793  16.493  1.00  0.72           H  
ATOM   3039  N   PRO A 204      54.789  19.596  13.736  1.00  0.72           N  
ATOM   3040  CA  PRO A 204      54.110  19.652  12.451  1.00  0.72           C  
ATOM   3041  C   PRO A 204      53.751  18.275  11.878  1.00  0.72           C  
ATOM   3042  O   PRO A 204      52.740  18.147  11.191  1.00  0.72           O  
ATOM   3043  CB  PRO A 204      55.154  20.341  11.565  1.00  0.72           C  
ATOM   3044  CG  PRO A 204      55.914  21.232  12.511  1.00  0.72           C  
ATOM   3045  CD  PRO A 204      56.015  20.431  13.794  1.00  0.72           C  
ATOM   3046  HA  PRO A 204      53.221  20.282  12.534  1.00  0.72           H  
ATOM   3047 1HB  PRO A 204      55.794  19.584  11.085  1.00  0.72           H  
ATOM   3048 2HB  PRO A 204      54.651  20.894  10.756  1.00  0.72           H  
ATOM   3049 1HG  PRO A 204      56.900  21.477  12.090  1.00  0.72           H  
ATOM   3050 2HG  PRO A 204      55.380  22.183  12.648  1.00  0.72           H  
ATOM   3051 1HD  PRO A 204      56.917  19.794  13.805  1.00  0.72           H  
ATOM   3052 2HD  PRO A 204      55.981  21.143  14.627  1.00  0.72           H  
ATOM   3053  N   GLU A 205      54.551  17.230  12.137  1.00  0.71           N  
ATOM   3054  CA  GLU A 205      54.198  15.930  11.556  1.00  0.71           C  
ATOM   3055  C   GLU A 205      52.897  15.420  12.142  1.00  0.71           C  
ATOM   3056  O   GLU A 205      51.997  14.973  11.423  1.00  0.71           O  
ATOM   3057  CB  GLU A 205      55.295  14.884  11.776  1.00  0.71           C  
ATOM   3058  CG  GLU A 205      54.962  13.522  11.148  1.00  0.71           C  
ATOM   3059  CD  GLU A 205      56.050  12.459  11.271  1.00  0.71           C  
ATOM   3060  OE1 GLU A 205      57.076  12.720  11.842  1.00  0.71           O  
ATOM   3061  OE2 GLU A 205      55.835  11.372  10.760  1.00  0.71           O  
ATOM   3062  H   GLU A 205      55.371  17.312  12.753  1.00  0.71           H  
ATOM   3063  HA  GLU A 205      54.055  16.059  10.482  1.00  0.71           H  
ATOM   3064 1HB  GLU A 205      56.231  15.243  11.352  1.00  0.71           H  
ATOM   3065 2HB  GLU A 205      55.453  14.742  12.848  1.00  0.71           H  
ATOM   3066 1HG  GLU A 205      54.064  13.150  11.635  1.00  0.71           H  
ATOM   3067 2HG  GLU A 205      54.731  13.677  10.097  1.00  0.71           H  
ATOM   3068  N   VAL A 206      52.799  15.508  13.461  1.00  0.71           N  
ATOM   3069  CA  VAL A 206      51.635  15.033  14.176  1.00  0.71           C  
ATOM   3070  C   VAL A 206      50.459  15.936  13.851  1.00  0.71           C  
ATOM   3071  O   VAL A 206      49.354  15.474  13.602  1.00  0.71           O  
ATOM   3072  CB  VAL A 206      51.885  15.039  15.689  1.00  0.71           C  
ATOM   3073  CG1 VAL A 206      50.649  14.670  16.402  1.00  0.71           C  
ATOM   3074  CG2 VAL A 206      52.994  14.101  16.041  1.00  0.71           C  
ATOM   3075  H   VAL A 206      53.567  15.924  13.979  1.00  0.71           H  
ATOM   3076  HA  VAL A 206      51.407  14.017  13.851  1.00  0.71           H  
ATOM   3077  HB  VAL A 206      52.153  16.058  16.000  1.00  0.71           H  
ATOM   3078 1HG1 VAL A 206      50.849  14.718  17.468  1.00  0.71           H  
ATOM   3079 2HG1 VAL A 206      49.882  15.367  16.132  1.00  0.71           H  
ATOM   3080 3HG1 VAL A 206      50.340  13.661  16.125  1.00  0.71           H  
ATOM   3081 1HG2 VAL A 206      53.141  14.148  17.111  1.00  0.71           H  
ATOM   3082 2HG2 VAL A 206      52.729  13.088  15.750  1.00  0.71           H  
ATOM   3083 3HG2 VAL A 206      53.911  14.403  15.529  1.00  0.71           H  
ATOM   3084  N   ARG A 207      50.698  17.241  13.827  1.00  0.70           N  
ATOM   3085  CA  ARG A 207      49.628  18.192  13.550  1.00  0.70           C  
ATOM   3086  C   ARG A 207      48.994  17.992  12.168  1.00  0.70           C  
ATOM   3087  O   ARG A 207      47.778  18.115  12.017  1.00  0.70           O  
ATOM   3088  CB  ARG A 207      50.182  19.598  13.623  1.00  0.70           C  
ATOM   3089  CG  ARG A 207      50.557  20.061  15.002  1.00  0.70           C  
ATOM   3090  CD  ARG A 207      51.356  21.338  14.999  1.00  0.70           C  
ATOM   3091  NE  ARG A 207      50.634  22.474  14.466  1.00  0.70           N  
ATOM   3092  CZ  ARG A 207      51.184  23.683  14.254  1.00  0.70           C  
ATOM   3093  NH1 ARG A 207      52.450  23.887  14.550  1.00  0.70           N  
ATOM   3094  NH2 ARG A 207      50.456  24.666  13.752  1.00  0.70           N  
ATOM   3095  H   ARG A 207      51.640  17.582  14.032  1.00  0.70           H  
ATOM   3096  HA  ARG A 207      48.856  18.070  14.312  1.00  0.70           H  
ATOM   3097 1HB  ARG A 207      51.063  19.657  13.003  1.00  0.70           H  
ATOM   3098 2HB  ARG A 207      49.455  20.294  13.216  1.00  0.70           H  
ATOM   3099 1HG  ARG A 207      49.659  20.215  15.597  1.00  0.70           H  
ATOM   3100 2HG  ARG A 207      51.165  19.292  15.479  1.00  0.70           H  
ATOM   3101 1HD  ARG A 207      51.641  21.580  16.008  1.00  0.70           H  
ATOM   3102 2HD  ARG A 207      52.253  21.202  14.414  1.00  0.70           H  
ATOM   3103  HE  ARG A 207      49.664  22.352  14.230  1.00  0.70           H  
ATOM   3104 1HH1 ARG A 207      53.008  23.135  14.946  1.00  0.70           H  
ATOM   3105 2HH1 ARG A 207      52.866  24.794  14.395  1.00  0.70           H  
ATOM   3106 1HH2 ARG A 207      49.483  24.511  13.525  1.00  0.70           H  
ATOM   3107 2HH2 ARG A 207      50.872  25.573  13.595  1.00  0.70           H  
ATOM   3108  N   GLU A 208      49.808  17.664  11.156  1.00  0.70           N  
ATOM   3109  CA  GLU A 208      49.282  17.449   9.811  1.00  0.70           C  
ATOM   3110  C   GLU A 208      48.655  16.060   9.613  1.00  0.70           C  
ATOM   3111  O   GLU A 208      47.677  15.921   8.865  1.00  0.70           O  
ATOM   3112  CB  GLU A 208      50.376  17.686   8.760  1.00  0.70           C  
ATOM   3113  CG  GLU A 208      50.824  19.156   8.629  1.00  0.70           C  
ATOM   3114  CD  GLU A 208      51.899  19.376   7.572  1.00  0.70           C  
ATOM   3115  OE1 GLU A 208      52.378  18.414   7.017  1.00  0.70           O  
ATOM   3116  OE2 GLU A 208      52.227  20.515   7.319  1.00  0.70           O  
ATOM   3117  H   GLU A 208      50.816  17.600  11.307  1.00  0.70           H  
ATOM   3118  HA  GLU A 208      48.498  18.186   9.642  1.00  0.70           H  
ATOM   3119 1HB  GLU A 208      51.256  17.092   9.024  1.00  0.70           H  
ATOM   3120 2HB  GLU A 208      50.029  17.345   7.787  1.00  0.70           H  
ATOM   3121 1HG  GLU A 208      49.956  19.761   8.375  1.00  0.70           H  
ATOM   3122 2HG  GLU A 208      51.195  19.497   9.595  1.00  0.70           H  
ATOM   3123  N   LYS A 209      49.208  15.030  10.265  1.00  0.70           N  
ATOM   3124  CA  LYS A 209      48.680  13.673  10.127  1.00  0.70           C  
ATOM   3125  C   LYS A 209      47.508  13.382  11.056  1.00  0.70           C  
ATOM   3126  O   LYS A 209      46.598  12.624  10.703  1.00  0.70           O  
ATOM   3127  CB  LYS A 209      49.781  12.656  10.378  1.00  0.70           C  
ATOM   3128  CG  LYS A 209      50.838  12.616   9.293  1.00  0.70           C  
ATOM   3129  CD  LYS A 209      51.908  11.582   9.589  1.00  0.70           C  
ATOM   3130  CE  LYS A 209      52.921  11.512   8.456  1.00  0.70           C  
ATOM   3131  NZ  LYS A 209      54.026  10.558   8.743  1.00  0.70           N  
ATOM   3132  H   LYS A 209      50.037  15.175  10.845  1.00  0.70           H  
ATOM   3133  HA  LYS A 209      48.330  13.550   9.106  1.00  0.70           H  
ATOM   3134 1HB  LYS A 209      50.278  12.897  11.322  1.00  0.70           H  
ATOM   3135 2HB  LYS A 209      49.346  11.669  10.485  1.00  0.70           H  
ATOM   3136 1HG  LYS A 209      50.372  12.389   8.336  1.00  0.70           H  
ATOM   3137 2HG  LYS A 209      51.313  13.599   9.227  1.00  0.70           H  
ATOM   3138 1HD  LYS A 209      52.421  11.846  10.513  1.00  0.70           H  
ATOM   3139 2HD  LYS A 209      51.448  10.605   9.717  1.00  0.70           H  
ATOM   3140 1HE  LYS A 209      52.407  11.189   7.553  1.00  0.70           H  
ATOM   3141 2HE  LYS A 209      53.344  12.502   8.288  1.00  0.70           H  
ATOM   3142 1HZ  LYS A 209      54.666  10.540   7.968  1.00  0.70           H  
ATOM   3143 2HZ  LYS A 209      54.542  10.862   9.583  1.00  0.70           H  
ATOM   3144 3HZ  LYS A 209      53.657   9.636   8.894  1.00  0.70           H  
ATOM   3145  N   CYS A 210      47.524  14.010  12.226  1.00  0.70           N  
ATOM   3146  CA  CYS A 210      46.544  13.783  13.269  1.00  0.70           C  
ATOM   3147  C   CYS A 210      45.917  15.048  13.837  1.00  0.70           C  
ATOM   3148  O   CYS A 210      45.915  15.236  15.061  1.00  0.70           O  
ATOM   3149  CB  CYS A 210      47.262  13.098  14.404  1.00  0.70           C  
ATOM   3150  SG  CYS A 210      48.009  11.583  13.906  1.00  0.70           S  
ATOM   3151  H   CYS A 210      48.285  14.641  12.445  1.00  0.70           H  
ATOM   3152  HA  CYS A 210      45.757  13.140  12.883  1.00  0.70           H  
ATOM   3153 1HB  CYS A 210      48.034  13.750  14.803  1.00  0.70           H  
ATOM   3154 2HB  CYS A 210      46.560  12.904  15.204  1.00  0.70           H  
ATOM   3155  N   PRO A 211      45.321  15.911  13.006  1.00  0.70           N  
ATOM   3156  CA  PRO A 211      44.751  17.156  13.423  1.00  0.70           C  
ATOM   3157  C   PRO A 211      43.551  16.965  14.333  1.00  0.70           C  
ATOM   3158  O   PRO A 211      43.186  17.882  15.054  1.00  0.70           O  
ATOM   3159  CB  PRO A 211      44.348  17.805  12.102  1.00  0.70           C  
ATOM   3160  CG  PRO A 211      44.147  16.657  11.164  1.00  0.70           C  
ATOM   3161  CD  PRO A 211      45.174  15.639  11.574  1.00  0.70           C  
ATOM   3162  HA  PRO A 211      45.535  17.741  13.924  1.00  0.70           H  
ATOM   3163 1HB  PRO A 211      43.452  18.407  12.242  1.00  0.70           H  
ATOM   3164 2HB  PRO A 211      45.145  18.487  11.764  1.00  0.70           H  
ATOM   3165 1HG  PRO A 211      43.125  16.280  11.254  1.00  0.70           H  
ATOM   3166 2HG  PRO A 211      44.274  16.986  10.124  1.00  0.70           H  
ATOM   3167 1HD  PRO A 211      44.803  14.624  11.381  1.00  0.70           H  
ATOM   3168 2HD  PRO A 211      46.098  15.868  11.037  1.00  0.70           H  
ATOM   3169  N   ALA A 212      42.909  15.800  14.326  1.00  0.69           N  
ATOM   3170  CA  ALA A 212      41.773  15.689  15.218  1.00  0.69           C  
ATOM   3171  C   ALA A 212      42.257  15.468  16.631  1.00  0.69           C  
ATOM   3172  O   ALA A 212      41.919  16.216  17.559  1.00  0.69           O  
ATOM   3173  CB  ALA A 212      40.846  14.572  14.805  1.00  0.69           C  
ATOM   3174  H   ALA A 212      43.195  15.013  13.754  1.00  0.69           H  
ATOM   3175  HA  ALA A 212      41.248  16.629  15.194  1.00  0.69           H  
ATOM   3176 1HB  ALA A 212      40.033  14.534  15.492  1.00  0.69           H  
ATOM   3177 2HB  ALA A 212      40.483  14.740  13.819  1.00  0.69           H  
ATOM   3178 3HB  ALA A 212      41.351  13.657  14.837  1.00  0.69           H  
ATOM   3179  N   ALA A 213      43.189  14.540  16.789  1.00  0.69           N  
ATOM   3180  CA  ALA A 213      43.726  14.293  18.112  1.00  0.69           C  
ATOM   3181  C   ALA A 213      44.318  15.584  18.683  1.00  0.69           C  
ATOM   3182  O   ALA A 213      44.240  15.822  19.890  1.00  0.69           O  
ATOM   3183  CB  ALA A 213      44.776  13.199  18.059  1.00  0.69           C  
ATOM   3184  H   ALA A 213      43.454  13.932  16.002  1.00  0.69           H  
ATOM   3185  HA  ALA A 213      42.910  13.973  18.757  1.00  0.69           H  
ATOM   3186 1HB  ALA A 213      45.157  13.008  19.057  1.00  0.69           H  
ATOM   3187 2HB  ALA A 213      44.327  12.286  17.655  1.00  0.69           H  
ATOM   3188 3HB  ALA A 213      45.593  13.518  17.409  1.00  0.69           H  
ATOM   3189  N   CYS A 214      44.898  16.418  17.811  1.00  0.70           N  
ATOM   3190  CA  CYS A 214      45.496  17.666  18.249  1.00  0.70           C  
ATOM   3191  C   CYS A 214      44.636  18.939  18.308  1.00  0.70           C  
ATOM   3192  O   CYS A 214      44.931  19.827  19.116  1.00  0.70           O  
ATOM   3193  CB  CYS A 214      46.703  17.935  17.371  1.00  0.70           C  
ATOM   3194  SG  CYS A 214      47.996  16.749  17.638  1.00  0.70           S  
ATOM   3195  H   CYS A 214      44.959  16.149  16.828  1.00  0.70           H  
ATOM   3196  HA  CYS A 214      45.834  17.498  19.263  1.00  0.70           H  
ATOM   3197 1HB  CYS A 214      46.405  17.881  16.321  1.00  0.70           H  
ATOM   3198 2HB  CYS A 214      47.087  18.935  17.552  1.00  0.70           H  
ATOM   3199  N   PHE A 215      43.582  19.062  17.499  1.00  0.71           N  
ATOM   3200  CA  PHE A 215      42.840  20.324  17.491  1.00  0.71           C  
ATOM   3201  C   PHE A 215      41.386  20.241  17.956  1.00  0.71           C  
ATOM   3202  O   PHE A 215      40.744  21.275  18.148  1.00  0.71           O  
ATOM   3203  CB  PHE A 215      42.911  20.954  16.104  1.00  0.71           C  
ATOM   3204  CG  PHE A 215      44.336  21.176  15.670  1.00  0.71           C  
ATOM   3205  CD1 PHE A 215      44.837  20.517  14.579  1.00  0.71           C  
ATOM   3206  CD2 PHE A 215      45.186  21.997  16.388  1.00  0.71           C  
ATOM   3207  CE1 PHE A 215      46.148  20.662  14.189  1.00  0.71           C  
ATOM   3208  CE2 PHE A 215      46.502  22.152  16.006  1.00  0.71           C  
ATOM   3209  CZ  PHE A 215      46.977  21.481  14.903  1.00  0.71           C  
ATOM   3210  H   PHE A 215      43.334  18.332  16.836  1.00  0.71           H  
ATOM   3211  HA  PHE A 215      43.347  21.010  18.165  1.00  0.71           H  
ATOM   3212 1HB  PHE A 215      42.425  20.305  15.382  1.00  0.71           H  
ATOM   3213 2HB  PHE A 215      42.392  21.908  16.099  1.00  0.71           H  
ATOM   3214  HD1 PHE A 215      44.173  19.875  14.025  1.00  0.71           H  
ATOM   3215  HD2 PHE A 215      44.806  22.516  17.270  1.00  0.71           H  
ATOM   3216  HE1 PHE A 215      46.524  20.123  13.314  1.00  0.71           H  
ATOM   3217  HE2 PHE A 215      47.166  22.800  16.580  1.00  0.71           H  
ATOM   3218  HZ  PHE A 215      47.997  21.598  14.605  1.00  0.71           H  
ATOM   3219  N   CYS A 216      40.864  19.038  18.181  1.00  0.72           N  
ATOM   3220  CA  CYS A 216      39.468  18.891  18.584  1.00  0.72           C  
ATOM   3221  C   CYS A 216      39.132  19.359  19.998  1.00  0.72           C  
ATOM   3222  O   CYS A 216      37.968  19.589  20.316  1.00  0.72           O  
ATOM   3223  CB  CYS A 216      39.066  17.447  18.447  1.00  0.72           C  
ATOM   3224  SG  CYS A 216      39.021  16.923  16.759  1.00  0.72           S  
ATOM   3225  H   CYS A 216      41.407  18.188  18.014  1.00  0.72           H  
ATOM   3226  HA  CYS A 216      38.869  19.481  17.893  1.00  0.72           H  
ATOM   3227 1HB  CYS A 216      39.791  16.821  18.971  1.00  0.72           H  
ATOM   3228 2HB  CYS A 216      38.103  17.269  18.904  1.00  0.72           H  
ATOM   3229  N   GLN A 217      40.128  19.523  20.856  1.00  0.75           N  
ATOM   3230  CA  GLN A 217      39.881  19.970  22.229  1.00  0.75           C  
ATOM   3231  C   GLN A 217      38.787  19.137  22.921  1.00  0.75           C  
ATOM   3232  O   GLN A 217      38.970  17.939  23.127  1.00  0.75           O  
ATOM   3233  CB  GLN A 217      39.524  21.465  22.247  1.00  0.75           C  
ATOM   3234  CG  GLN A 217      40.635  22.380  21.721  1.00  0.75           C  
ATOM   3235  CD  GLN A 217      41.890  22.356  22.579  1.00  0.75           C  
ATOM   3236  OE1 GLN A 217      41.834  22.569  23.795  1.00  0.75           O  
ATOM   3237  NE2 GLN A 217      43.034  22.104  21.949  1.00  0.75           N  
ATOM   3238  H   GLN A 217      41.071  19.332  20.548  1.00  0.75           H  
ATOM   3239  HA  GLN A 217      40.801  19.839  22.797  1.00  0.75           H  
ATOM   3240 1HB  GLN A 217      38.634  21.649  21.643  1.00  0.75           H  
ATOM   3241 2HB  GLN A 217      39.303  21.775  23.268  1.00  0.75           H  
ATOM   3242 1HG  GLN A 217      40.908  22.057  20.714  1.00  0.75           H  
ATOM   3243 2HG  GLN A 217      40.260  23.402  21.692  1.00  0.75           H  
ATOM   3244 1HE2 GLN A 217      43.894  22.076  22.460  1.00  0.75           H  
ATOM   3245 2HE2 GLN A 217      43.040  21.947  20.959  1.00  0.75           H  
ATOM   3246  N   ASP A 218      37.663  19.764  23.309  1.00  0.78           N  
ATOM   3247  CA  ASP A 218      36.607  19.048  24.040  1.00  0.78           C  
ATOM   3248  C   ASP A 218      35.572  18.343  23.153  1.00  0.78           C  
ATOM   3249  O   ASP A 218      34.552  17.868  23.653  1.00  0.78           O  
ATOM   3250  CB  ASP A 218      35.861  19.987  25.019  1.00  0.78           C  
ATOM   3251  CG  ASP A 218      34.987  21.152  24.386  1.00  0.78           C  
ATOM   3252  OD1 ASP A 218      34.919  21.299  23.180  1.00  0.78           O  
ATOM   3253  OD2 ASP A 218      34.377  21.869  25.170  1.00  0.78           O  
ATOM   3254  H   ASP A 218      37.537  20.741  23.100  1.00  0.78           H  
ATOM   3255  HA  ASP A 218      37.092  18.277  24.638  1.00  0.78           H  
ATOM   3256 1HB  ASP A 218      35.204  19.384  25.647  1.00  0.78           H  
ATOM   3257 2HB  ASP A 218      36.593  20.446  25.684  1.00  0.78           H  
ATOM   3258  N   LYS A 219      35.817  18.284  21.852  1.00  0.83           N  
ATOM   3259  CA  LYS A 219      34.883  17.667  20.922  1.00  0.83           C  
ATOM   3260  C   LYS A 219      35.049  16.146  20.847  1.00  0.83           C  
ATOM   3261  O   LYS A 219      36.138  15.613  21.075  1.00  0.83           O  
ATOM   3262  CB  LYS A 219      35.087  18.294  19.557  1.00  0.83           C  
ATOM   3263  CG  LYS A 219      34.811  19.755  19.515  1.00  0.83           C  
ATOM   3264  CD  LYS A 219      35.167  20.417  18.204  1.00  0.83           C  
ATOM   3265  CE  LYS A 219      34.996  21.928  18.318  1.00  0.83           C  
ATOM   3266  NZ  LYS A 219      33.547  22.342  18.318  1.00  0.83           N  
ATOM   3267  H   LYS A 219      36.667  18.708  21.482  1.00  0.83           H  
ATOM   3268  HA  LYS A 219      33.873  17.881  21.263  1.00  0.83           H  
ATOM   3269 1HB  LYS A 219      36.093  18.144  19.231  1.00  0.83           H  
ATOM   3270 2HB  LYS A 219      34.431  17.819  18.858  1.00  0.83           H  
ATOM   3271 1HG  LYS A 219      33.776  19.857  19.620  1.00  0.83           H  
ATOM   3272 2HG  LYS A 219      35.308  20.262  20.349  1.00  0.83           H  
ATOM   3273 1HD  LYS A 219      36.194  20.166  17.918  1.00  0.83           H  
ATOM   3274 2HD  LYS A 219      34.485  20.080  17.440  1.00  0.83           H  
ATOM   3275 1HE  LYS A 219      35.451  22.253  19.255  1.00  0.83           H  
ATOM   3276 2HE  LYS A 219      35.507  22.415  17.490  1.00  0.83           H  
ATOM   3277 1HZ  LYS A 219      33.480  23.342  18.409  1.00  0.83           H  
ATOM   3278 2HZ  LYS A 219      33.120  22.057  17.450  1.00  0.83           H  
ATOM   3279 3HZ  LYS A 219      33.028  21.895  19.095  1.00  0.83           H  
ATOM   3280  N   VAL A 220      33.960  15.449  20.516  1.00  0.87           N  
ATOM   3281  CA  VAL A 220      33.978  13.987  20.368  1.00  0.87           C  
ATOM   3282  C   VAL A 220      34.394  13.512  18.974  1.00  0.87           C  
ATOM   3283  O   VAL A 220      33.883  13.994  17.958  1.00  0.87           O  
ATOM   3284  CB  VAL A 220      32.608  13.374  20.772  1.00  0.87           C  
ATOM   3285  CG1 VAL A 220      32.579  11.871  20.489  1.00  0.87           C  
ATOM   3286  CG2 VAL A 220      32.393  13.594  22.268  1.00  0.87           C  
ATOM   3287  H   VAL A 220      33.100  15.974  20.355  1.00  0.87           H  
ATOM   3288  HA  VAL A 220      34.712  13.599  21.075  1.00  0.87           H  
ATOM   3289  HB  VAL A 220      31.809  13.846  20.199  1.00  0.87           H  
ATOM   3290 1HG1 VAL A 220      31.612  11.458  20.792  1.00  0.87           H  
ATOM   3291 2HG1 VAL A 220      32.721  11.701  19.422  1.00  0.87           H  
ATOM   3292 3HG1 VAL A 220      33.371  11.377  21.046  1.00  0.87           H  
ATOM   3293 1HG2 VAL A 220      31.435  13.164  22.572  1.00  0.87           H  
ATOM   3294 2HG2 VAL A 220      33.195  13.110  22.827  1.00  0.87           H  
ATOM   3295 3HG2 VAL A 220      32.402  14.664  22.483  1.00  0.87           H  
ATOM   3296  N   ILE A 221      35.346  12.577  18.951  1.00  0.92           N  
ATOM   3297  CA  ILE A 221      35.888  11.996  17.726  1.00  0.92           C  
ATOM   3298  C   ILE A 221      36.903  10.911  18.043  1.00  0.92           C  
ATOM   3299  O   ILE A 221      36.983   9.891  17.348  1.00  0.92           O  
ATOM   3300  OXT ILE A 221      37.775  11.159  18.871  1.00  0.92           O  
ATOM   3301  CB  ILE A 221      36.545  13.072  16.857  1.00  0.92           C  
ATOM   3302  CG1 ILE A 221      36.984  12.506  15.556  1.00  0.92           C  
ATOM   3303  CG2 ILE A 221      37.722  13.647  17.582  1.00  0.92           C  
ATOM   3304  CD1 ILE A 221      37.255  13.525  14.495  1.00  0.92           C  
ATOM   3305  H   ILE A 221      35.712  12.257  19.837  1.00  0.92           H  
ATOM   3306  HA  ILE A 221      35.068  11.547  17.165  1.00  0.92           H  
ATOM   3307  HB  ILE A 221      35.838  13.825  16.633  1.00  0.92           H  
ATOM   3308 1HG1 ILE A 221      37.900  11.939  15.718  1.00  0.92           H  
ATOM   3309 2HG1 ILE A 221      36.252  11.875  15.214  1.00  0.92           H  
ATOM   3310 1HG2 ILE A 221      38.161  14.372  16.962  1.00  0.92           H  
ATOM   3311 2HG2 ILE A 221      37.403  14.106  18.521  1.00  0.92           H  
ATOM   3312 3HG2 ILE A 221      38.452  12.866  17.787  1.00  0.92           H  
ATOM   3313 1HD1 ILE A 221      37.574  13.025  13.583  1.00  0.92           H  
ATOM   3314 2HD1 ILE A 221      36.344  14.090  14.286  1.00  0.92           H  
ATOM   3315 3HD1 ILE A 221      38.011  14.204  14.812  1.00  0.92           H  
TER    3316
ENDMDL

REMARK ID 693540 MODEL 2 1rc9-19sol-3
PFRMAT TS
TARGET 1rc9-19sol-3
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      -0.663   0.194  -0.467  1.00  2.34           N  
ATOM      2  CA  MET A   1       0.640   0.684  -0.049  1.00  2.34           C  
ATOM      3  C   MET A   1       0.888   2.092  -0.543  1.00  2.34           C  
ATOM      4  O   MET A   1       0.536   2.436  -1.674  1.00  2.34           O  
ATOM      5  CB  MET A   1       1.749  -0.202  -0.606  1.00  2.34           C  
ATOM      6  CG  MET A   1       1.728  -1.598  -0.102  1.00  2.34           C  
ATOM      7  SD  MET A   1       3.080  -2.611  -0.730  1.00  2.34           S  
ATOM      8  CE  MET A   1       2.664  -4.212  -0.032  1.00  2.34           C  
ATOM      9 1H   MET A   1      -1.094  -0.291   0.311  1.00  2.34           H  
ATOM     10 2H   MET A   1      -1.240   0.974  -0.741  1.00  2.34           H  
ATOM     11 3H   MET A   1      -0.555  -0.441  -1.244  1.00  2.34           H  
ATOM     12  HA  MET A   1       0.681   0.689   1.042  1.00  2.34           H  
ATOM     13 1HB  MET A   1       1.684  -0.231  -1.690  1.00  2.34           H  
ATOM     14 2HB  MET A   1       2.717   0.232  -0.344  1.00  2.34           H  
ATOM     15 1HG  MET A   1       1.796  -1.547   0.957  1.00  2.34           H  
ATOM     16 2HG  MET A   1       0.783  -2.076  -0.352  1.00  2.34           H  
ATOM     17 1HE  MET A   1       3.409  -4.946  -0.334  1.00  2.34           H  
ATOM     18 2HE  MET A   1       2.636  -4.149   1.050  1.00  2.34           H  
ATOM     19 3HE  MET A   1       1.682  -4.520  -0.393  1.00  2.34           H  
ATOM     20  N   TYR A   2       1.527   2.894   0.291  1.00  1.95           N  
ATOM     21  CA  TYR A   2       1.913   4.254  -0.101  1.00  1.95           C  
ATOM     22  C   TYR A   2       3.423   4.412  -0.026  1.00  1.95           C  
ATOM     23  O   TYR A   2       3.975   4.483   1.067  1.00  1.95           O  
ATOM     24  CB  TYR A   2       1.242   5.277   0.791  1.00  1.95           C  
ATOM     25  CG  TYR A   2      -0.268   5.282   0.696  1.00  1.95           C  
ATOM     26  CD1 TYR A   2      -1.024   4.406   1.466  1.00  1.95           C  
ATOM     27  CD2 TYR A   2      -0.903   6.184  -0.144  1.00  1.95           C  
ATOM     28  CE1 TYR A   2      -2.397   4.439   1.406  1.00  1.95           C  
ATOM     29  CE2 TYR A   2      -2.283   6.212  -0.210  1.00  1.95           C  
ATOM     30  CZ  TYR A   2      -3.028   5.347   0.566  1.00  1.95           C  
ATOM     31  OH  TYR A   2      -4.402   5.377   0.508  1.00  1.95           O  
ATOM     32  H   TYR A   2       1.760   2.540   1.222  1.00  1.95           H  
ATOM     33  HA  TYR A   2       1.613   4.428  -1.134  1.00  1.95           H  
ATOM     34 1HB  TYR A   2       1.521   5.090   1.829  1.00  1.95           H  
ATOM     35 2HB  TYR A   2       1.601   6.270   0.532  1.00  1.95           H  
ATOM     36  HD1 TYR A   2      -0.537   3.700   2.119  1.00  1.95           H  
ATOM     37  HD2 TYR A   2      -0.313   6.873  -0.747  1.00  1.95           H  
ATOM     38  HE1 TYR A   2      -2.992   3.756   2.019  1.00  1.95           H  
ATOM     39  HE2 TYR A   2      -2.783   6.923  -0.868  1.00  1.95           H  
ATOM     40  HH  TYR A   2      -4.765   4.872   1.251  1.00  1.95           H  
ATOM     41  N   ASP A   3       4.088   4.546  -1.175  1.00  1.58           N  
ATOM     42  CA  ASP A   3       5.555   4.557  -1.195  1.00  1.58           C  
ATOM     43  C   ASP A   3       6.156   5.477  -0.141  1.00  1.58           C  
ATOM     44  O   ASP A   3       5.733   6.616   0.038  1.00  1.58           O  
ATOM     45  CB  ASP A   3       6.089   4.953  -2.575  1.00  1.58           C  
ATOM     46  CG  ASP A   3       5.890   3.870  -3.651  1.00  1.58           C  
ATOM     47  OD1 ASP A   3       5.489   2.780  -3.312  1.00  1.58           O  
ATOM     48  OD2 ASP A   3       6.148   4.152  -4.797  1.00  1.58           O  
ATOM     49  H   ASP A   3       3.574   4.551  -2.046  1.00  1.58           H  
ATOM     50  HA  ASP A   3       5.900   3.544  -0.982  1.00  1.58           H  
ATOM     51 1HB  ASP A   3       5.594   5.866  -2.906  1.00  1.58           H  
ATOM     52 2HB  ASP A   3       7.155   5.174  -2.497  1.00  1.58           H  
ATOM     53  N   TYR A   4       7.212   4.981   0.496  1.00  1.28           N  
ATOM     54  CA  TYR A   4       7.904   5.641   1.600  1.00  1.28           C  
ATOM     55  C   TYR A   4       8.207   7.120   1.407  1.00  1.28           C  
ATOM     56  O   TYR A   4       7.860   7.947   2.255  1.00  1.28           O  
ATOM     57  CB  TYR A   4       9.224   4.891   1.822  1.00  1.28           C  
ATOM     58  CG  TYR A   4      10.170   5.512   2.803  1.00  1.28           C  
ATOM     59  CD1 TYR A   4      10.004   5.338   4.145  1.00  1.28           C  
ATOM     60  CD2 TYR A   4      11.239   6.268   2.327  1.00  1.28           C  
ATOM     61  CE1 TYR A   4      10.889   5.917   5.007  1.00  1.28           C  
ATOM     62  CE2 TYR A   4      12.121   6.849   3.203  1.00  1.28           C  
ATOM     63  CZ  TYR A   4      11.945   6.677   4.547  1.00  1.28           C  
ATOM     64  OH  TYR A   4      12.822   7.259   5.445  1.00  1.28           O  
ATOM     65  H   TYR A   4       7.511   4.050   0.242  1.00  1.28           H  
ATOM     66  HA  TYR A   4       7.277   5.546   2.488  1.00  1.28           H  
ATOM     67 1HB  TYR A   4       9.003   3.887   2.155  1.00  1.28           H  
ATOM     68 2HB  TYR A   4       9.748   4.800   0.872  1.00  1.28           H  
ATOM     69  HD1 TYR A   4       9.177   4.742   4.526  1.00  1.28           H  
ATOM     70  HD2 TYR A   4      11.374   6.402   1.258  1.00  1.28           H  
ATOM     71  HE1 TYR A   4      10.762   5.778   6.042  1.00  1.28           H  
ATOM     72  HE2 TYR A   4      12.954   7.445   2.829  1.00  1.28           H  
ATOM     73  HH  TYR A   4      12.360   7.424   6.298  1.00  1.28           H  
ATOM     74  N   GLU A   5       8.807   7.477   0.286  1.00  1.06           N  
ATOM     75  CA  GLU A   5       9.190   8.863   0.063  1.00  1.06           C  
ATOM     76  C   GLU A   5       7.988   9.811   0.048  1.00  1.06           C  
ATOM     77  O   GLU A   5       8.100  10.977   0.431  1.00  1.06           O  
ATOM     78  CB  GLU A   5       9.979   8.985  -1.238  1.00  1.06           C  
ATOM     79  CG  GLU A   5      11.360   8.333  -1.186  1.00  1.06           C  
ATOM     80  CD  GLU A   5      12.136   8.446  -2.479  1.00  1.06           C  
ATOM     81  OE1 GLU A   5      11.578   8.887  -3.456  1.00  1.06           O  
ATOM     82  OE2 GLU A   5      13.292   8.091  -2.482  1.00  1.06           O  
ATOM     83  H   GLU A   5       9.036   6.775  -0.401  1.00  1.06           H  
ATOM     84  HA  GLU A   5       9.844   9.164   0.882  1.00  1.06           H  
ATOM     85 1HB  GLU A   5       9.415   8.522  -2.048  1.00  1.06           H  
ATOM     86 2HB  GLU A   5      10.110  10.038  -1.486  1.00  1.06           H  
ATOM     87 1HG  GLU A   5      11.936   8.793  -0.382  1.00  1.06           H  
ATOM     88 2HG  GLU A   5      11.231   7.280  -0.944  1.00  1.06           H  
ATOM     89  N   ALA A   6       6.826   9.310  -0.382  1.00  0.92           N  
ATOM     90  CA  ALA A   6       5.614  10.112  -0.506  1.00  0.92           C  
ATOM     91  C   ALA A   6       5.190  10.698   0.826  1.00  0.92           C  
ATOM     92  O   ALA A   6       4.519  11.731   0.873  1.00  0.92           O  
ATOM     93  CB  ALA A   6       4.474   9.273  -1.059  1.00  0.92           C  
ATOM     94  H   ALA A   6       6.757   8.318  -0.592  1.00  0.92           H  
ATOM     95  HA  ALA A   6       5.824  10.931  -1.191  1.00  0.92           H  
ATOM     96 1HB  ALA A   6       3.590   9.896  -1.173  1.00  0.92           H  
ATOM     97 2HB  ALA A   6       4.760   8.862  -2.025  1.00  0.92           H  
ATOM     98 3HB  ALA A   6       4.251   8.465  -0.373  1.00  0.92           H  
ATOM     99  N   ASN A   7       5.519   9.997   1.907  1.00  0.83           N  
ATOM    100  CA  ASN A   7       5.124  10.400   3.236  1.00  0.83           C  
ATOM    101  C   ASN A   7       6.243  10.975   4.057  1.00  0.83           C  
ATOM    102  O   ASN A   7       6.055  11.194   5.245  1.00  0.83           O  
ATOM    103  CB  ASN A   7       4.558   9.207   3.955  1.00  0.83           C  
ATOM    104  CG  ASN A   7       3.266   8.827   3.410  1.00  0.83           C  
ATOM    105  OD1 ASN A   7       2.237   9.453   3.752  1.00  0.83           O  
ATOM    106  ND2 ASN A   7       3.266   7.842   2.550  1.00  0.83           N  
ATOM    107  H   ASN A   7       6.112   9.169   1.815  1.00  0.83           H  
ATOM    108  HA  ASN A   7       4.358  11.171   3.153  1.00  0.83           H  
ATOM    109 1HB  ASN A   7       5.249   8.362   3.871  1.00  0.83           H  
ATOM    110 2HB  ASN A   7       4.440   9.440   5.000  1.00  0.83           H  
ATOM    111 1HD2 ASN A   7       2.425   7.543   2.107  1.00  0.83           H  
ATOM    112 2HD2 ASN A   7       4.133   7.390   2.311  1.00  0.83           H  
ATOM    113  N   ASP A   8       7.387  11.269   3.445  1.00  0.78           N  
ATOM    114  CA  ASP A   8       8.520  11.761   4.216  1.00  0.78           C  
ATOM    115  C   ASP A   8       8.209  13.116   4.883  1.00  0.78           C  
ATOM    116  O   ASP A   8       8.123  14.125   4.182  1.00  0.78           O  
ATOM    117  CB  ASP A   8       9.750  11.855   3.298  1.00  0.78           C  
ATOM    118  CG  ASP A   8      11.063  12.285   3.989  1.00  0.78           C  
ATOM    119  OD1 ASP A   8      11.030  13.028   4.965  1.00  0.78           O  
ATOM    120  OD2 ASP A   8      12.098  11.868   3.529  1.00  0.78           O  
ATOM    121  H   ASP A   8       7.497  11.121   2.439  1.00  0.78           H  
ATOM    122  HA  ASP A   8       8.773  11.002   4.944  1.00  0.78           H  
ATOM    123 1HB  ASP A   8       9.914  10.878   2.830  1.00  0.78           H  
ATOM    124 2HB  ASP A   8       9.535  12.555   2.487  1.00  0.78           H  
ATOM    125  N   PRO A   9       8.124  13.196   6.239  1.00  0.75           N  
ATOM    126  CA  PRO A   9       7.808  14.377   7.032  1.00  0.75           C  
ATOM    127  C   PRO A   9       8.751  15.550   6.818  1.00  0.75           C  
ATOM    128  O   PRO A   9       8.445  16.652   7.270  1.00  0.75           O  
ATOM    129  CB  PRO A   9       7.830  13.852   8.472  1.00  0.75           C  
ATOM    130  CG  PRO A   9       7.530  12.400   8.330  1.00  0.75           C  
ATOM    131  CD  PRO A   9       8.286  11.986   7.103  1.00  0.75           C  
ATOM    132  HA  PRO A   9       6.796  14.699   6.791  1.00  0.75           H  
ATOM    133 1HB  PRO A   9       8.815  14.048   8.928  1.00  0.75           H  
ATOM    134 2HB  PRO A   9       7.085  14.385   9.079  1.00  0.75           H  
ATOM    135 1HG  PRO A   9       7.749  11.844   9.216  1.00  0.75           H  
ATOM    136 2HG  PRO A   9       6.450  12.280   8.171  1.00  0.75           H  
ATOM    137 1HD  PRO A   9       9.351  11.817   7.316  1.00  0.75           H  
ATOM    138 2HD  PRO A   9       7.794  11.100   6.756  1.00  0.75           H  
ATOM    139  N   SER A  10       9.922  15.345   6.206  1.00  0.73           N  
ATOM    140  CA  SER A  10      10.791  16.494   5.981  1.00  0.73           C  
ATOM    141  C   SER A  10      10.265  17.356   4.815  1.00  0.73           C  
ATOM    142  O   SER A  10      10.703  18.494   4.633  1.00  0.73           O  
ATOM    143  CB  SER A  10      12.220  16.062   5.728  1.00  0.73           C  
ATOM    144  OG  SER A  10      12.351  15.390   4.518  1.00  0.73           O  
ATOM    145  H   SER A  10      10.204  14.426   5.837  1.00  0.73           H  
ATOM    146  HA  SER A  10      10.789  17.107   6.881  1.00  0.73           H  
ATOM    147 1HB  SER A  10      12.864  16.939   5.728  1.00  0.73           H  
ATOM    148 2HB  SER A  10      12.547  15.412   6.536  1.00  0.73           H  
ATOM    149  HG  SER A  10      11.930  14.509   4.659  1.00  0.73           H  
ATOM    150  N   LYS A  11       9.321  16.814   4.030  1.00  0.72           N  
ATOM    151  CA  LYS A  11       8.710  17.531   2.917  1.00  0.72           C  
ATOM    152  C   LYS A  11       7.558  18.406   3.446  1.00  0.72           C  
ATOM    153  O   LYS A  11       6.622  17.857   4.031  1.00  0.72           O  
ATOM    154  CB  LYS A  11       8.163  16.546   1.884  1.00  0.72           C  
ATOM    155  CG  LYS A  11       7.575  17.185   0.638  1.00  0.72           C  
ATOM    156  CD  LYS A  11       7.050  16.130  -0.329  1.00  0.72           C  
ATOM    157  CE  LYS A  11       6.420  16.767  -1.557  1.00  0.72           C  
ATOM    158  NZ  LYS A  11       5.799  15.756  -2.451  1.00  0.72           N  
ATOM    159  H   LYS A  11       9.003  15.862   4.219  1.00  0.72           H  
ATOM    160  HA  LYS A  11       9.479  18.123   2.437  1.00  0.72           H  
ATOM    161 1HB  LYS A  11       8.961  15.867   1.573  1.00  0.72           H  
ATOM    162 2HB  LYS A  11       7.392  15.933   2.348  1.00  0.72           H  
ATOM    163 1HG  LYS A  11       6.756  17.835   0.919  1.00  0.72           H  
ATOM    164 2HG  LYS A  11       8.336  17.784   0.139  1.00  0.72           H  
ATOM    165 1HD  LYS A  11       7.867  15.477  -0.640  1.00  0.72           H  
ATOM    166 2HD  LYS A  11       6.297  15.521   0.176  1.00  0.72           H  
ATOM    167 1HE  LYS A  11       5.658  17.468  -1.238  1.00  0.72           H  
ATOM    168 2HE  LYS A  11       7.183  17.308  -2.115  1.00  0.72           H  
ATOM    169 1HZ  LYS A  11       5.379  16.229  -3.241  1.00  0.72           H  
ATOM    170 2HZ  LYS A  11       6.493  15.100  -2.771  1.00  0.72           H  
ATOM    171 3HZ  LYS A  11       5.073  15.262  -1.938  1.00  0.72           H  
ATOM    172  N   PRO A  12       7.539  19.735   3.210  1.00  0.71           N  
ATOM    173  CA  PRO A  12       6.508  20.663   3.676  1.00  0.71           C  
ATOM    174  C   PRO A  12       5.079  20.193   3.418  1.00  0.71           C  
ATOM    175  O   PRO A  12       4.204  20.381   4.255  1.00  0.71           O  
ATOM    176  CB  PRO A  12       6.825  21.915   2.856  1.00  0.71           C  
ATOM    177  CG  PRO A  12       8.318  21.855   2.658  1.00  0.71           C  
ATOM    178  CD  PRO A  12       8.628  20.388   2.451  1.00  0.71           C  
ATOM    179  HA  PRO A  12       6.662  20.865   4.739  1.00  0.71           H  
ATOM    180 1HB  PRO A  12       6.261  21.901   1.912  1.00  0.71           H  
ATOM    181 2HB  PRO A  12       6.502  22.812   3.408  1.00  0.71           H  
ATOM    182 1HG  PRO A  12       8.615  22.478   1.801  1.00  0.71           H  
ATOM    183 2HG  PRO A  12       8.828  22.268   3.543  1.00  0.71           H  
ATOM    184 1HD  PRO A  12       8.596  20.116   1.387  1.00  0.71           H  
ATOM    185 2HD  PRO A  12       9.609  20.196   2.919  1.00  0.71           H  
ATOM    186  N   GLU A  13       4.836  19.523   2.294  1.00  0.70           N  
ATOM    187  CA  GLU A  13       3.490  19.031   1.996  1.00  0.70           C  
ATOM    188  C   GLU A  13       3.002  18.057   3.069  1.00  0.70           C  
ATOM    189  O   GLU A  13       1.826  18.042   3.443  1.00  0.70           O  
ATOM    190  CB  GLU A  13       3.477  18.340   0.633  1.00  0.70           C  
ATOM    191  CG  GLU A  13       2.117  17.831   0.177  1.00  0.70           C  
ATOM    192  CD  GLU A  13       2.141  17.222  -1.219  1.00  0.70           C  
ATOM    193  OE1 GLU A  13       3.194  17.199  -1.828  1.00  0.70           O  
ATOM    194  OE2 GLU A  13       1.111  16.780  -1.670  1.00  0.70           O  
ATOM    195  H   GLU A  13       5.574  19.373   1.625  1.00  0.70           H  
ATOM    196  HA  GLU A  13       2.806  19.882   1.973  1.00  0.70           H  
ATOM    197 1HB  GLU A  13       3.859  19.022  -0.126  1.00  0.70           H  
ATOM    198 2HB  GLU A  13       4.144  17.481   0.670  1.00  0.70           H  
ATOM    199 1HG  GLU A  13       1.776  17.074   0.884  1.00  0.70           H  
ATOM    200 2HG  GLU A  13       1.406  18.656   0.199  1.00  0.70           H  
ATOM    201  N   VAL A  14       3.921  17.224   3.540  1.00  0.69           N  
ATOM    202  CA  VAL A  14       3.631  16.192   4.507  1.00  0.69           C  
ATOM    203  C   VAL A  14       3.490  16.824   5.868  1.00  0.69           C  
ATOM    204  O   VAL A  14       2.640  16.434   6.669  1.00  0.69           O  
ATOM    205  CB  VAL A  14       4.726  15.136   4.539  1.00  0.69           C  
ATOM    206  CG1 VAL A  14       4.425  14.199   5.614  1.00  0.69           C  
ATOM    207  CG2 VAL A  14       4.814  14.436   3.194  1.00  0.69           C  
ATOM    208  H   VAL A  14       4.887  17.336   3.249  1.00  0.69           H  
ATOM    209  HA  VAL A  14       2.690  15.711   4.237  1.00  0.69           H  
ATOM    210  HB  VAL A  14       5.685  15.607   4.760  1.00  0.69           H  
ATOM    211 1HG1 VAL A  14       5.189  13.441   5.660  1.00  0.69           H  
ATOM    212 2HG1 VAL A  14       4.373  14.727   6.565  1.00  0.69           H  
ATOM    213 3HG1 VAL A  14       3.467  13.749   5.392  1.00  0.69           H  
ATOM    214 1HG2 VAL A  14       5.602  13.689   3.221  1.00  0.69           H  
ATOM    215 2HG2 VAL A  14       3.864  13.953   2.966  1.00  0.69           H  
ATOM    216 3HG2 VAL A  14       5.043  15.169   2.425  1.00  0.69           H  
ATOM    217  N   GLN A  15       4.358  17.789   6.143  1.00  0.68           N  
ATOM    218  CA  GLN A  15       4.331  18.470   7.426  1.00  0.68           C  
ATOM    219  C   GLN A  15       2.967  19.124   7.600  1.00  0.68           C  
ATOM    220  O   GLN A  15       2.328  19.002   8.651  1.00  0.68           O  
ATOM    221  CB  GLN A  15       5.390  19.559   7.424  1.00  0.68           C  
ATOM    222  CG  GLN A  15       6.741  19.029   7.372  1.00  0.68           C  
ATOM    223  CD  GLN A  15       7.814  20.057   7.192  1.00  0.68           C  
ATOM    224  OE1 GLN A  15       7.595  21.278   7.119  1.00  0.68           O  
ATOM    225  NE2 GLN A  15       9.015  19.540   7.092  1.00  0.68           N  
ATOM    226  H   GLN A  15       5.052  18.039   5.435  1.00  0.68           H  
ATOM    227  HA  GLN A  15       4.501  17.753   8.229  1.00  0.68           H  
ATOM    228 1HB  GLN A  15       5.241  20.215   6.580  1.00  0.68           H  
ATOM    229 2HB  GLN A  15       5.297  20.160   8.325  1.00  0.68           H  
ATOM    230 1HG  GLN A  15       6.936  18.476   8.274  1.00  0.68           H  
ATOM    231 2HG  GLN A  15       6.790  18.356   6.519  1.00  0.68           H  
ATOM    232 1HE2 GLN A  15       9.817  20.116   6.948  1.00  0.68           H  
ATOM    233 2HE2 GLN A  15       9.095  18.524   7.148  1.00  0.68           H  
ATOM    234  N   GLU A  16       2.481  19.763   6.530  1.00  0.67           N  
ATOM    235  CA  GLU A  16       1.173  20.385   6.568  1.00  0.67           C  
ATOM    236  C   GLU A  16       0.072  19.345   6.732  1.00  0.67           C  
ATOM    237  O   GLU A  16      -0.854  19.555   7.510  1.00  0.67           O  
ATOM    238  CB  GLU A  16       0.930  21.220   5.301  1.00  0.67           C  
ATOM    239  CG  GLU A  16       1.767  22.505   5.208  1.00  0.67           C  
ATOM    240  CD  GLU A  16       1.556  23.275   3.914  1.00  0.67           C  
ATOM    241  OE1 GLU A  16       0.847  22.797   3.057  1.00  0.67           O  
ATOM    242  OE2 GLU A  16       2.109  24.345   3.790  1.00  0.67           O  
ATOM    243  H   GLU A  16       3.048  19.843   5.685  1.00  0.67           H  
ATOM    244  HA  GLU A  16       1.138  21.053   7.428  1.00  0.67           H  
ATOM    245 1HB  GLU A  16       1.160  20.612   4.422  1.00  0.67           H  
ATOM    246 2HB  GLU A  16      -0.122  21.495   5.242  1.00  0.67           H  
ATOM    247 1HG  GLU A  16       1.501  23.150   6.044  1.00  0.67           H  
ATOM    248 2HG  GLU A  16       2.819  22.249   5.309  1.00  0.67           H  
ATOM    249  N   GLU A  17       0.177  18.200   6.047  1.00  0.66           N  
ATOM    250  CA  GLU A  17      -0.842  17.161   6.179  1.00  0.66           C  
ATOM    251  C   GLU A  17      -0.910  16.619   7.615  1.00  0.66           C  
ATOM    252  O   GLU A  17      -2.007  16.389   8.143  1.00  0.66           O  
ATOM    253  CB  GLU A  17      -0.592  16.038   5.170  1.00  0.66           C  
ATOM    254  CG  GLU A  17      -1.694  14.961   5.098  1.00  0.66           C  
ATOM    255  CD  GLU A  17      -1.487  13.984   3.949  1.00  0.66           C  
ATOM    256  OE1 GLU A  17      -0.471  13.334   3.908  1.00  0.66           O  
ATOM    257  OE2 GLU A  17      -2.354  13.889   3.098  1.00  0.66           O  
ATOM    258  H   GLU A  17       0.943  18.068   5.384  1.00  0.66           H  
ATOM    259  HA  GLU A  17      -1.809  17.606   5.946  1.00  0.66           H  
ATOM    260 1HB  GLU A  17      -0.469  16.469   4.175  1.00  0.66           H  
ATOM    261 2HB  GLU A  17       0.344  15.537   5.420  1.00  0.66           H  
ATOM    262 1HG  GLU A  17      -1.705  14.405   6.039  1.00  0.66           H  
ATOM    263 2HG  GLU A  17      -2.661  15.450   4.987  1.00  0.66           H  
ATOM    264  N   LEU A  18       0.260  16.434   8.254  1.00  0.65           N  
ATOM    265  CA  LEU A  18       0.333  15.960   9.640  1.00  0.65           C  
ATOM    266  C   LEU A  18      -0.367  16.939  10.565  1.00  0.65           C  
ATOM    267  O   LEU A  18      -1.269  16.560  11.318  1.00  0.65           O  
ATOM    268  CB  LEU A  18       1.816  15.799  10.070  1.00  0.65           C  
ATOM    269  CG  LEU A  18       2.152  15.424  11.583  1.00  0.65           C  
ATOM    270  CD1 LEU A  18       1.555  14.102  11.936  1.00  0.65           C  
ATOM    271  CD2 LEU A  18       3.680  15.379  11.774  1.00  0.65           C  
ATOM    272  H   LEU A  18       1.128  16.618   7.747  1.00  0.65           H  
ATOM    273  HA  LEU A  18      -0.168  14.996   9.704  1.00  0.65           H  
ATOM    274 1HB  LEU A  18       2.262  15.031   9.439  1.00  0.65           H  
ATOM    275 2HB  LEU A  18       2.329  16.733   9.854  1.00  0.65           H  
ATOM    276  HG  LEU A  18       1.737  16.181  12.249  1.00  0.65           H  
ATOM    277 1HD1 LEU A  18       1.792  13.860  12.968  1.00  0.65           H  
ATOM    278 2HD1 LEU A  18       0.501  14.185  11.823  1.00  0.65           H  
ATOM    279 3HD1 LEU A  18       1.939  13.331  11.286  1.00  0.65           H  
ATOM    280 1HD2 LEU A  18       3.913  15.130  12.811  1.00  0.65           H  
ATOM    281 2HD2 LEU A  18       4.107  14.621  11.117  1.00  0.65           H  
ATOM    282 3HD2 LEU A  18       4.104  16.355  11.532  1.00  0.65           H  
ATOM    283  N   VAL A  19       0.008  18.213  10.466  1.00  0.64           N  
ATOM    284  CA  VAL A  19      -0.564  19.232  11.329  1.00  0.64           C  
ATOM    285  C   VAL A  19      -2.047  19.448  11.069  1.00  0.64           C  
ATOM    286  O   VAL A  19      -2.834  19.536  12.008  1.00  0.64           O  
ATOM    287  CB  VAL A  19       0.174  20.558  11.158  1.00  0.64           C  
ATOM    288  CG1 VAL A  19      -0.546  21.610  11.911  1.00  0.64           C  
ATOM    289  CG2 VAL A  19       1.593  20.430  11.672  1.00  0.64           C  
ATOM    290  H   VAL A  19       0.735  18.475   9.796  1.00  0.64           H  
ATOM    291  HA  VAL A  19      -0.440  18.906  12.362  1.00  0.64           H  
ATOM    292  HB  VAL A  19       0.187  20.832  10.100  1.00  0.64           H  
ATOM    293 1HG1 VAL A  19      -0.037  22.565  11.794  1.00  0.64           H  
ATOM    294 2HG1 VAL A  19      -1.558  21.694  11.529  1.00  0.64           H  
ATOM    295 3HG1 VAL A  19      -0.577  21.342  12.965  1.00  0.64           H  
ATOM    296 1HG2 VAL A  19       2.092  21.376  11.540  1.00  0.64           H  
ATOM    297 2HG2 VAL A  19       1.572  20.174  12.716  1.00  0.64           H  
ATOM    298 3HG2 VAL A  19       2.124  19.654  11.117  1.00  0.64           H  
ATOM    299  N   ASP A  20      -2.438  19.519   9.795  1.00  0.63           N  
ATOM    300  CA  ASP A  20      -3.831  19.722   9.418  1.00  0.63           C  
ATOM    301  C   ASP A  20      -4.688  18.598   9.959  1.00  0.63           C  
ATOM    302  O   ASP A  20      -5.718  18.849  10.589  1.00  0.63           O  
ATOM    303  CB  ASP A  20      -3.969  19.809   7.887  1.00  0.63           C  
ATOM    304  CG  ASP A  20      -5.409  20.102   7.372  1.00  0.63           C  
ATOM    305  OD1 ASP A  20      -5.932  21.159   7.664  1.00  0.63           O  
ATOM    306  OD2 ASP A  20      -5.978  19.258   6.668  1.00  0.63           O  
ATOM    307  H   ASP A  20      -1.751  19.439   9.054  1.00  0.63           H  
ATOM    308  HA  ASP A  20      -4.175  20.659   9.854  1.00  0.63           H  
ATOM    309 1HB  ASP A  20      -3.306  20.590   7.514  1.00  0.63           H  
ATOM    310 2HB  ASP A  20      -3.624  18.867   7.448  1.00  0.63           H  
ATOM    311  N   THR A  21      -4.258  17.353   9.754  1.00  0.62           N  
ATOM    312  CA  THR A  21      -5.042  16.230  10.219  1.00  0.62           C  
ATOM    313  C   THR A  21      -5.187  16.294  11.732  1.00  0.62           C  
ATOM    314  O   THR A  21      -6.289  16.131  12.255  1.00  0.62           O  
ATOM    315  CB  THR A  21      -4.388  14.910   9.826  1.00  0.62           C  
ATOM    316  OG1 THR A  21      -4.279  14.834   8.407  1.00  0.62           O  
ATOM    317  CG2 THR A  21      -5.246  13.725  10.339  1.00  0.62           C  
ATOM    318  H   THR A  21      -3.396  17.171   9.239  1.00  0.62           H  
ATOM    319  HA  THR A  21      -6.033  16.284   9.771  1.00  0.62           H  
ATOM    320  HB  THR A  21      -3.393  14.884  10.242  1.00  0.62           H  
ATOM    321  HG1 THR A  21      -3.600  15.498   8.123  1.00  0.62           H  
ATOM    322 1HG2 THR A  21      -4.789  12.787  10.050  1.00  0.62           H  
ATOM    323 2HG2 THR A  21      -5.324  13.774  11.427  1.00  0.62           H  
ATOM    324 3HG2 THR A  21      -6.242  13.778   9.903  1.00  0.62           H  
ATOM    325  N   ILE A  22      -4.087  16.572  12.434  1.00  0.62           N  
ATOM    326  CA  ILE A  22      -4.131  16.660  13.883  1.00  0.62           C  
ATOM    327  C   ILE A  22      -5.048  17.807  14.345  1.00  0.62           C  
ATOM    328  O   ILE A  22      -5.833  17.626  15.284  1.00  0.62           O  
ATOM    329  CB  ILE A  22      -2.704  16.740  14.458  1.00  0.62           C  
ATOM    330  CG1 ILE A  22      -2.006  15.379  14.248  1.00  0.62           C  
ATOM    331  CG2 ILE A  22      -2.729  17.078  15.855  1.00  0.62           C  
ATOM    332  CD1 ILE A  22      -0.535  15.397  14.519  1.00  0.62           C  
ATOM    333  H   ILE A  22      -3.193  16.703  11.958  1.00  0.62           H  
ATOM    334  HA  ILE A  22      -4.554  15.741  14.258  1.00  0.62           H  
ATOM    335  HB  ILE A  22      -2.138  17.495  13.909  1.00  0.62           H  
ATOM    336 1HG1 ILE A  22      -2.468  14.652  14.904  1.00  0.62           H  
ATOM    337 2HG1 ILE A  22      -2.160  15.061  13.216  1.00  0.62           H  
ATOM    338 1HG2 ILE A  22      -1.710  17.133  16.236  1.00  0.62           H  
ATOM    339 2HG2 ILE A  22      -3.212  18.043  15.939  1.00  0.62           H  
ATOM    340 3HG2 ILE A  22      -3.289  16.318  16.407  1.00  0.62           H  
ATOM    341 1HD1 ILE A  22      -0.124  14.405  14.359  1.00  0.62           H  
ATOM    342 2HD1 ILE A  22      -0.059  16.108  13.847  1.00  0.62           H  
ATOM    343 3HD1 ILE A  22      -0.362  15.697  15.540  1.00  0.62           H  
ATOM    344  N   ASN A  23      -4.983  18.974  13.698  1.00  0.62           N  
ATOM    345  CA  ASN A  23      -5.883  20.062  14.062  1.00  0.62           C  
ATOM    346  C   ASN A  23      -7.334  19.656  13.858  1.00  0.62           C  
ATOM    347  O   ASN A  23      -8.180  19.962  14.695  1.00  0.62           O  
ATOM    348  CB  ASN A  23      -5.553  21.319  13.278  1.00  0.62           C  
ATOM    349  CG  ASN A  23      -4.368  21.993  13.828  1.00  0.62           C  
ATOM    350  OD1 ASN A  23      -4.111  21.788  15.002  1.00  0.62           O  
ATOM    351  ND2 ASN A  23      -3.629  22.760  13.064  1.00  0.62           N  
ATOM    352  H   ASN A  23      -4.312  19.103  12.944  1.00  0.62           H  
ATOM    353  HA  ASN A  23      -5.753  20.276  15.124  1.00  0.62           H  
ATOM    354 1HB  ASN A  23      -5.360  21.052  12.235  1.00  0.62           H  
ATOM    355 2HB  ASN A  23      -6.399  22.001  13.296  1.00  0.62           H  
ATOM    356 1HD2 ASN A  23      -2.777  23.199  13.450  1.00  0.62           H  
ATOM    357 2HD2 ASN A  23      -3.869  22.892  12.102  1.00  0.62           H  
ATOM    358  N   LYS A  24      -7.616  18.902  12.798  1.00  0.63           N  
ATOM    359  CA  LYS A  24      -8.965  18.414  12.549  1.00  0.63           C  
ATOM    360  C   LYS A  24      -9.406  17.416  13.623  1.00  0.63           C  
ATOM    361  O   LYS A  24     -10.572  17.419  14.033  1.00  0.63           O  
ATOM    362  CB  LYS A  24      -9.050  17.872  11.126  1.00  0.63           C  
ATOM    363  CG  LYS A  24      -9.024  19.014  10.109  1.00  0.63           C  
ATOM    364  CD  LYS A  24      -8.946  18.567   8.676  1.00  0.63           C  
ATOM    365  CE  LYS A  24      -9.060  19.789   7.751  1.00  0.63           C  
ATOM    366  NZ  LYS A  24      -8.734  19.477   6.348  1.00  0.63           N  
ATOM    367  H   LYS A  24      -6.879  18.689  12.124  1.00  0.63           H  
ATOM    368  HA  LYS A  24      -9.641  19.265  12.600  1.00  0.63           H  
ATOM    369 1HB  LYS A  24      -8.204  17.215  10.928  1.00  0.63           H  
ATOM    370 2HB  LYS A  24      -9.964  17.298  10.996  1.00  0.63           H  
ATOM    371 1HG  LYS A  24      -9.916  19.621  10.238  1.00  0.63           H  
ATOM    372 2HG  LYS A  24      -8.154  19.642  10.313  1.00  0.63           H  
ATOM    373 1HD  LYS A  24      -7.976  18.087   8.498  1.00  0.63           H  
ATOM    374 2HD  LYS A  24      -9.741  17.860   8.453  1.00  0.63           H  
ATOM    375 1HE  LYS A  24     -10.085  20.154   7.792  1.00  0.63           H  
ATOM    376 2HE  LYS A  24      -8.389  20.573   8.105  1.00  0.63           H  
ATOM    377 1HZ  LYS A  24      -8.824  20.300   5.793  1.00  0.63           H  
ATOM    378 2HZ  LYS A  24      -7.749  19.179   6.336  1.00  0.63           H  
ATOM    379 3HZ  LYS A  24      -9.324  18.758   5.988  1.00  0.63           H  
ATOM    380  N   LEU A  25      -8.477  16.592  14.124  1.00  0.65           N  
ATOM    381  CA  LEU A  25      -8.824  15.650  15.187  1.00  0.65           C  
ATOM    382  C   LEU A  25      -9.243  16.425  16.433  1.00  0.65           C  
ATOM    383  O   LEU A  25     -10.166  16.030  17.149  1.00  0.65           O  
ATOM    384  CB  LEU A  25      -7.635  14.747  15.555  1.00  0.65           C  
ATOM    385  CG  LEU A  25      -7.182  13.737  14.473  1.00  0.65           C  
ATOM    386  CD1 LEU A  25      -5.912  13.014  14.937  1.00  0.65           C  
ATOM    387  CD2 LEU A  25      -8.291  12.780  14.210  1.00  0.65           C  
ATOM    388  H   LEU A  25      -7.536  16.598  13.728  1.00  0.65           H  
ATOM    389  HA  LEU A  25      -9.657  15.035  14.855  1.00  0.65           H  
ATOM    390 1HB  LEU A  25      -6.784  15.374  15.797  1.00  0.65           H  
ATOM    391 2HB  LEU A  25      -7.899  14.179  16.444  1.00  0.65           H  
ATOM    392  HG  LEU A  25      -6.951  14.257  13.563  1.00  0.65           H  
ATOM    393 1HD1 LEU A  25      -5.593  12.304  14.172  1.00  0.65           H  
ATOM    394 2HD1 LEU A  25      -5.120  13.727  15.117  1.00  0.65           H  
ATOM    395 3HD1 LEU A  25      -6.135  12.488  15.857  1.00  0.65           H  
ATOM    396 1HD2 LEU A  25      -7.988  12.060  13.441  1.00  0.65           H  
ATOM    397 2HD2 LEU A  25      -8.523  12.266  15.122  1.00  0.65           H  
ATOM    398 3HD2 LEU A  25      -9.169  13.326  13.867  1.00  0.65           H  
ATOM    399  N   ARG A  26      -8.570  17.555  16.674  1.00  0.67           N  
ATOM    400  CA  ARG A  26      -8.871  18.413  17.814  1.00  0.67           C  
ATOM    401  C   ARG A  26     -10.222  19.156  17.567  1.00  0.67           C  
ATOM    402  O   ARG A  26     -11.123  19.160  18.404  1.00  0.67           O  
ATOM    403  CB  ARG A  26      -7.714  19.413  17.995  1.00  0.67           C  
ATOM    404  CG  ARG A  26      -7.724  20.272  19.216  1.00  0.67           C  
ATOM    405  CD  ARG A  26      -7.458  19.509  20.472  1.00  0.67           C  
ATOM    406  NE  ARG A  26      -7.630  20.374  21.617  1.00  0.67           N  
ATOM    407  CZ  ARG A  26      -7.905  19.955  22.856  1.00  0.67           C  
ATOM    408  NH1 ARG A  26      -7.948  18.710  23.111  1.00  0.67           N  
ATOM    409  NH2 ARG A  26      -8.165  20.790  23.825  1.00  0.67           N  
ATOM    410  H   ARG A  26      -7.796  17.800  16.054  1.00  0.67           H  
ATOM    411  HA  ARG A  26      -8.956  17.798  18.709  1.00  0.67           H  
ATOM    412 1HB  ARG A  26      -6.766  18.871  17.977  1.00  0.67           H  
ATOM    413 2HB  ARG A  26      -7.701  20.094  17.149  1.00  0.67           H  
ATOM    414 1HG  ARG A  26      -6.964  21.034  19.111  1.00  0.67           H  
ATOM    415 2HG  ARG A  26      -8.698  20.747  19.302  1.00  0.67           H  
ATOM    416 1HD  ARG A  26      -8.138  18.669  20.560  1.00  0.67           H  
ATOM    417 2HD  ARG A  26      -6.430  19.142  20.471  1.00  0.67           H  
ATOM    418  HE  ARG A  26      -7.597  21.367  21.459  1.00  0.67           H  
ATOM    419 1HH1 ARG A  26      -7.735  18.021  22.400  1.00  0.67           H  
ATOM    420 2HH1 ARG A  26      -8.156  18.389  24.040  1.00  0.67           H  
ATOM    421 1HH2 ARG A  26      -8.142  21.815  23.713  1.00  0.67           H  
ATOM    422 2HH2 ARG A  26      -8.430  20.422  24.729  1.00  0.67           H  
ATOM    423  N   LYS A  27     -10.422  19.706  16.371  1.00  0.71           N  
ATOM    424  CA  LYS A  27     -11.669  20.425  16.072  1.00  0.71           C  
ATOM    425  C   LYS A  27     -12.895  19.507  16.163  1.00  0.71           C  
ATOM    426  O   LYS A  27     -13.995  19.938  16.541  1.00  0.71           O  
ATOM    427  CB  LYS A  27     -11.650  21.017  14.664  1.00  0.71           C  
ATOM    428  CG  LYS A  27     -10.721  22.177  14.409  1.00  0.71           C  
ATOM    429  CD  LYS A  27     -10.804  22.599  12.949  1.00  0.71           C  
ATOM    430  CE  LYS A  27      -9.830  23.707  12.607  1.00  0.71           C  
ATOM    431  NZ  LYS A  27      -9.933  24.088  11.179  1.00  0.71           N  
ATOM    432  H   LYS A  27      -9.683  19.673  15.673  1.00  0.71           H  
ATOM    433  HA  LYS A  27     -11.784  21.227  16.799  1.00  0.71           H  
ATOM    434 1HB  LYS A  27     -11.378  20.230  13.964  1.00  0.71           H  
ATOM    435 2HB  LYS A  27     -12.655  21.341  14.401  1.00  0.71           H  
ATOM    436 1HG  LYS A  27     -11.004  23.023  15.035  1.00  0.71           H  
ATOM    437 2HG  LYS A  27      -9.712  21.888  14.644  1.00  0.71           H  
ATOM    438 1HD  LYS A  27     -10.588  21.739  12.314  1.00  0.71           H  
ATOM    439 2HD  LYS A  27     -11.811  22.948  12.730  1.00  0.71           H  
ATOM    440 1HE  LYS A  27     -10.036  24.582  13.221  1.00  0.71           H  
ATOM    441 2HE  LYS A  27      -8.818  23.366  12.804  1.00  0.71           H  
ATOM    442 1HZ  LYS A  27      -9.278  24.851  10.959  1.00  0.71           H  
ATOM    443 2HZ  LYS A  27      -9.739  23.316  10.584  1.00  0.71           H  
ATOM    444 3HZ  LYS A  27     -10.867  24.435  10.984  1.00  0.71           H  
ATOM    445  N   GLY A  28     -12.698  18.236  15.815  1.00  0.74           N  
ATOM    446  CA  GLY A  28     -13.747  17.226  15.766  1.00  0.74           C  
ATOM    447  C   GLY A  28     -14.109  16.574  17.106  1.00  0.74           C  
ATOM    448  O   GLY A  28     -14.908  15.635  17.133  1.00  0.74           O  
ATOM    449  H   GLY A  28     -11.770  17.955  15.501  1.00  0.74           H  
ATOM    450 1HA  GLY A  28     -14.641  17.671  15.332  1.00  0.74           H  
ATOM    451 2HA  GLY A  28     -13.430  16.448  15.074  1.00  0.74           H  
ATOM    452  N   MET A  29     -13.540  17.043  18.215  1.00  0.76           N  
ATOM    453  CA  MET A  29     -13.845  16.425  19.506  1.00  0.76           C  
ATOM    454  C   MET A  29     -15.326  16.565  19.866  1.00  0.76           C  
ATOM    455  O   MET A  29     -15.965  17.576  19.562  1.00  0.76           O  
ATOM    456  CB  MET A  29     -12.988  17.034  20.597  1.00  0.76           C  
ATOM    457  CG  MET A  29     -11.535  16.733  20.464  1.00  0.76           C  
ATOM    458  SD  MET A  29     -10.650  17.445  21.764  1.00  0.76           S  
ATOM    459  CE  MET A  29     -10.978  19.171  21.521  1.00  0.76           C  
ATOM    460  H   MET A  29     -12.864  17.812  18.167  1.00  0.76           H  
ATOM    461  HA  MET A  29     -13.622  15.361  19.439  1.00  0.76           H  
ATOM    462 1HB  MET A  29     -13.106  18.116  20.581  1.00  0.76           H  
ATOM    463 2HB  MET A  29     -13.332  16.683  21.570  1.00  0.76           H  
ATOM    464 1HG  MET A  29     -11.385  15.657  20.502  1.00  0.76           H  
ATOM    465 2HG  MET A  29     -11.149  17.080  19.528  1.00  0.76           H  
ATOM    466 1HE  MET A  29     -10.507  19.724  22.291  1.00  0.76           H  
ATOM    467 2HE  MET A  29     -10.587  19.491  20.591  1.00  0.76           H  
ATOM    468 3HE  MET A  29     -12.050  19.348  21.548  1.00  0.76           H  
ATOM    469  N   ASP A  30     -15.850  15.528  20.520  1.00  0.77           N  
ATOM    470  CA  ASP A  30     -17.236  15.457  20.974  1.00  0.77           C  
ATOM    471  C   ASP A  30     -17.256  14.926  22.415  1.00  0.77           C  
ATOM    472  O   ASP A  30     -16.974  13.747  22.634  1.00  0.77           O  
ATOM    473  CB  ASP A  30     -18.056  14.543  20.055  1.00  0.77           C  
ATOM    474  CG  ASP A  30     -19.578  14.498  20.362  1.00  0.77           C  
ATOM    475  OD1 ASP A  30     -20.003  15.053  21.346  1.00  0.77           O  
ATOM    476  OD2 ASP A  30     -20.290  13.902  19.584  1.00  0.77           O  
ATOM    477  H   ASP A  30     -15.248  14.741  20.713  1.00  0.77           H  
ATOM    478  HA  ASP A  30     -17.666  16.451  20.929  1.00  0.77           H  
ATOM    479 1HB  ASP A  30     -17.926  14.875  19.021  1.00  0.77           H  
ATOM    480 2HB  ASP A  30     -17.664  13.528  20.116  1.00  0.77           H  
ATOM    481  N   PRO A  31     -17.567  15.772  23.407  1.00  0.77           N  
ATOM    482  CA  PRO A  31     -18.019  17.158  23.380  1.00  0.77           C  
ATOM    483  C   PRO A  31     -16.939  18.143  22.988  1.00  0.77           C  
ATOM    484  O   PRO A  31     -15.750  17.833  23.047  1.00  0.77           O  
ATOM    485  CB  PRO A  31     -18.455  17.389  24.827  1.00  0.77           C  
ATOM    486  CG  PRO A  31     -17.592  16.444  25.634  1.00  0.77           C  
ATOM    487  CD  PRO A  31     -17.443  15.221  24.757  1.00  0.77           C  
ATOM    488  HA  PRO A  31     -18.887  17.241  22.706  1.00  0.77           H  
ATOM    489 1HB  PRO A  31     -18.303  18.442  25.079  1.00  0.77           H  
ATOM    490 2HB  PRO A  31     -19.529  17.186  24.930  1.00  0.77           H  
ATOM    491 1HG  PRO A  31     -16.629  16.912  25.843  1.00  0.77           H  
ATOM    492 2HG  PRO A  31     -18.056  16.224  26.606  1.00  0.77           H  
ATOM    493 1HD  PRO A  31     -16.454  14.762  24.885  1.00  0.77           H  
ATOM    494 2HD  PRO A  31     -18.254  14.501  24.941  1.00  0.77           H  
ATOM    495  N   LYS A  32     -17.350  19.342  22.597  1.00  0.75           N  
ATOM    496  CA  LYS A  32     -16.380  20.375  22.268  1.00  0.75           C  
ATOM    497  C   LYS A  32     -15.608  20.796  23.494  1.00  0.75           C  
ATOM    498  O   LYS A  32     -16.139  20.783  24.609  1.00  0.75           O  
ATOM    499  CB  LYS A  32     -17.049  21.622  21.674  1.00  0.75           C  
ATOM    500  CG  LYS A  32     -17.742  21.423  20.346  1.00  0.75           C  
ATOM    501  CD  LYS A  32     -16.730  21.118  19.254  1.00  0.75           C  
ATOM    502  CE  LYS A  32     -17.376  21.078  17.883  1.00  0.75           C  
ATOM    503  NZ  LYS A  32     -16.403  20.682  16.840  1.00  0.75           N  
ATOM    504  H   LYS A  32     -18.338  19.551  22.540  1.00  0.75           H  
ATOM    505  HA  LYS A  32     -15.672  19.969  21.542  1.00  0.75           H  
ATOM    506 1HB  LYS A  32     -17.791  21.998  22.380  1.00  0.75           H  
ATOM    507 2HB  LYS A  32     -16.299  22.412  21.559  1.00  0.75           H  
ATOM    508 1HG  LYS A  32     -18.443  20.592  20.422  1.00  0.75           H  
ATOM    509 2HG  LYS A  32     -18.292  22.326  20.085  1.00  0.75           H  
ATOM    510 1HD  LYS A  32     -15.948  21.879  19.259  1.00  0.75           H  
ATOM    511 2HD  LYS A  32     -16.263  20.148  19.447  1.00  0.75           H  
ATOM    512 1HE  LYS A  32     -18.198  20.365  17.889  1.00  0.75           H  
ATOM    513 2HE  LYS A  32     -17.766  22.067  17.644  1.00  0.75           H  
ATOM    514 1HZ  LYS A  32     -16.843  20.662  15.940  1.00  0.75           H  
ATOM    515 2HZ  LYS A  32     -15.624  21.328  16.816  1.00  0.75           H  
ATOM    516 3HZ  LYS A  32     -16.041  19.754  17.056  1.00  0.75           H  
ATOM    517  N   ALA A  33     -14.349  21.135  23.273  1.00  0.73           N  
ATOM    518  CA  ALA A  33     -13.475  21.637  24.314  1.00  0.73           C  
ATOM    519  C   ALA A  33     -13.625  23.122  24.490  1.00  0.73           C  
ATOM    520  O   ALA A  33     -13.855  23.831  23.538  1.00  0.73           O  
ATOM    521  CB  ALA A  33     -12.048  21.335  23.976  1.00  0.73           C  
ATOM    522  H   ALA A  33     -13.996  21.073  22.328  1.00  0.73           H  
ATOM    523  HA  ALA A  33     -13.751  21.158  25.251  1.00  0.73           H  
ATOM    524 1HB  ALA A  33     -11.408  21.696  24.769  1.00  0.73           H  
ATOM    525 2HB  ALA A  33     -11.934  20.289  23.871  1.00  0.73           H  
ATOM    526 3HB  ALA A  33     -11.783  21.823  23.052  1.00  0.73           H  
ATOM    527  N   SER A  34     -13.394  23.595  25.693  1.00  0.70           N  
ATOM    528  CA  SER A  34     -13.341  25.006  26.020  1.00  0.70           C  
ATOM    529  C   SER A  34     -11.968  25.606  25.714  1.00  0.70           C  
ATOM    530  O   SER A  34     -11.770  26.833  25.722  1.00  0.70           O  
ATOM    531  CB  SER A  34     -13.636  25.158  27.478  1.00  0.70           C  
ATOM    532  OG  SER A  34     -12.626  24.592  28.237  1.00  0.70           O  
ATOM    533  H   SER A  34     -13.244  22.937  26.437  1.00  0.70           H  
ATOM    534  HA  SER A  34     -14.088  25.515  25.452  1.00  0.70           H  
ATOM    535 1HB  SER A  34     -13.733  26.185  27.735  1.00  0.70           H  
ATOM    536 2HB  SER A  34     -14.563  24.671  27.714  1.00  0.70           H  
ATOM    537  HG  SER A  34     -12.542  23.665  27.922  1.00  0.70           H  
ATOM    538  N   ASP A  35     -11.024  24.712  25.477  1.00  0.68           N  
ATOM    539  CA  ASP A  35      -9.618  24.999  25.276  1.00  0.68           C  
ATOM    540  C   ASP A  35      -9.067  24.268  24.054  1.00  0.68           C  
ATOM    541  O   ASP A  35      -8.018  23.627  24.140  1.00  0.68           O  
ATOM    542  CB  ASP A  35      -8.882  24.600  26.561  1.00  0.68           C  
ATOM    543  CG  ASP A  35      -9.052  23.092  26.858  1.00  0.68           C  
ATOM    544  OD1 ASP A  35      -9.485  22.425  25.967  1.00  0.68           O  
ATOM    545  OD2 ASP A  35      -8.854  22.639  27.970  1.00  0.68           O  
ATOM    546  H   ASP A  35     -11.311  23.747  25.458  1.00  0.68           H  
ATOM    547  HA  ASP A  35      -9.500  26.071  25.114  1.00  0.68           H  
ATOM    548 1HB  ASP A  35      -7.831  24.825  26.459  1.00  0.68           H  
ATOM    549 2HB  ASP A  35      -9.268  25.175  27.399  1.00  0.68           H  
ATOM    550  N   ALA A  36      -9.813  24.209  22.948  1.00  0.66           N  
ATOM    551  CA  ALA A  36      -9.248  23.493  21.813  1.00  0.66           C  
ATOM    552  C   ALA A  36      -7.980  24.227  21.398  1.00  0.66           C  
ATOM    553  O   ALA A  36      -7.974  25.438  21.485  1.00  0.66           O  
ATOM    554  CB  ALA A  36     -10.231  23.373  20.686  1.00  0.66           C  
ATOM    555  H   ALA A  36     -10.699  24.723  22.855  1.00  0.66           H  
ATOM    556  HA  ALA A  36      -8.999  22.507  22.128  1.00  0.66           H  
ATOM    557 1HB  ALA A  36      -9.783  22.820  19.888  1.00  0.66           H  
ATOM    558 2HB  ALA A  36     -11.118  22.850  21.031  1.00  0.66           H  
ATOM    559 3HB  ALA A  36     -10.518  24.374  20.343  1.00  0.66           H  
ATOM    560  N   CYS A  37      -6.912  23.539  20.970  1.00  0.65           N  
ATOM    561  CA  CYS A  37      -5.678  24.250  20.565  1.00  0.65           C  
ATOM    562  C   CYS A  37      -5.194  23.925  19.161  1.00  0.65           C  
ATOM    563  O   CYS A  37      -5.277  22.783  18.705  1.00  0.65           O  
ATOM    564  CB  CYS A  37      -4.532  23.973  21.550  1.00  0.65           C  
ATOM    565  SG  CYS A  37      -4.852  24.577  23.200  1.00  0.65           S  
ATOM    566  H   CYS A  37      -6.941  22.533  20.926  1.00  0.65           H  
ATOM    567  HA  CYS A  37      -5.877  25.319  20.597  1.00  0.65           H  
ATOM    568 1HB  CYS A  37      -4.360  22.894  21.618  1.00  0.65           H  
ATOM    569 2HB  CYS A  37      -3.606  24.430  21.185  1.00  0.65           H  
ATOM    570  HG  CYS A  37      -4.017  23.707  23.828  1.00  0.65           H  
ATOM    571  N   ILE A  38      -4.657  24.937  18.488  1.00  0.64           N  
ATOM    572  CA  ILE A  38      -4.080  24.742  17.164  1.00  0.64           C  
ATOM    573  C   ILE A  38      -2.688  24.175  17.292  1.00  0.64           C  
ATOM    574  O   ILE A  38      -1.905  24.633  18.126  1.00  0.64           O  
ATOM    575  CB  ILE A  38      -3.977  26.076  16.408  1.00  0.64           C  
ATOM    576  CG1 ILE A  38      -3.757  25.862  14.937  1.00  0.64           C  
ATOM    577  CG2 ILE A  38      -2.787  26.838  16.958  1.00  0.64           C  
ATOM    578  CD1 ILE A  38      -3.986  27.110  14.135  1.00  0.64           C  
ATOM    579  H   ILE A  38      -4.658  25.866  18.912  1.00  0.64           H  
ATOM    580  HA  ILE A  38      -4.662  24.035  16.599  1.00  0.64           H  
ATOM    581  HB  ILE A  38      -4.889  26.660  16.548  1.00  0.64           H  
ATOM    582 1HG1 ILE A  38      -2.732  25.525  14.772  1.00  0.64           H  
ATOM    583 2HG1 ILE A  38      -4.438  25.090  14.584  1.00  0.64           H  
ATOM    584 1HG2 ILE A  38      -2.686  27.787  16.446  1.00  0.64           H  
ATOM    585 2HG2 ILE A  38      -2.934  27.005  18.019  1.00  0.64           H  
ATOM    586 3HG2 ILE A  38      -1.882  26.248  16.804  1.00  0.64           H  
ATOM    587 1HD1 ILE A  38      -3.811  26.904  13.079  1.00  0.64           H  
ATOM    588 2HD1 ILE A  38      -5.015  27.454  14.274  1.00  0.64           H  
ATOM    589 3HD1 ILE A  38      -3.304  27.879  14.473  1.00  0.64           H  
ATOM    590  N   ARG A  39      -2.363  23.210  16.447  1.00  0.63           N  
ATOM    591  CA  ARG A  39      -1.036  22.654  16.406  1.00  0.63           C  
ATOM    592  C   ARG A  39      -0.239  23.264  15.259  1.00  0.63           C  
ATOM    593  O   ARG A  39      -0.797  23.624  14.212  1.00  0.63           O  
ATOM    594  CB  ARG A  39      -1.070  21.127  16.309  1.00  0.63           C  
ATOM    595  CG  ARG A  39      -1.208  20.381  17.670  1.00  0.63           C  
ATOM    596  CD  ARG A  39      -2.512  20.687  18.393  1.00  0.63           C  
ATOM    597  NE  ARG A  39      -2.660  19.928  19.643  1.00  0.63           N  
ATOM    598  CZ  ARG A  39      -3.157  18.690  19.668  1.00  0.63           C  
ATOM    599  NH1 ARG A  39      -3.507  18.149  18.577  1.00  0.63           N  
ATOM    600  NH2 ARG A  39      -3.325  17.972  20.726  1.00  0.63           N  
ATOM    601  H   ARG A  39      -3.058  22.834  15.824  1.00  0.63           H  
ATOM    602  HA  ARG A  39      -0.573  22.910  17.336  1.00  0.63           H  
ATOM    603 1HB  ARG A  39      -1.883  20.807  15.668  1.00  0.63           H  
ATOM    604 2HB  ARG A  39      -0.142  20.786  15.846  1.00  0.63           H  
ATOM    605 1HG  ARG A  39      -1.185  19.311  17.479  1.00  0.63           H  
ATOM    606 2HG  ARG A  39      -0.375  20.630  18.300  1.00  0.63           H  
ATOM    607 1HD  ARG A  39      -2.537  21.738  18.653  1.00  0.63           H  
ATOM    608 2HD  ARG A  39      -3.361  20.457  17.744  1.00  0.63           H  
ATOM    609  HE  ARG A  39      -2.348  20.363  20.524  1.00  0.63           H  
ATOM    610 1HH1 ARG A  39      -3.405  18.662  17.720  1.00  0.63           H  
ATOM    611 2HH1 ARG A  39      -3.871  17.187  18.600  1.00  0.63           H  
ATOM    612 1HH2 ARG A  39      -3.150  18.324  21.675  1.00  0.63           H  
ATOM    613 2HH2 ARG A  39      -3.697  17.035  20.548  1.00  0.63           H  
ATOM    614  N   ARG A  40       1.068  23.362  15.463  1.00  0.62           N  
ATOM    615  CA  ARG A  40       2.008  23.838  14.455  1.00  0.62           C  
ATOM    616  C   ARG A  40       3.175  22.858  14.314  1.00  0.62           C  
ATOM    617  O   ARG A  40       3.462  22.101  15.241  1.00  0.62           O  
ATOM    618  CB  ARG A  40       2.530  25.222  14.822  1.00  0.62           C  
ATOM    619  CG  ARG A  40       1.452  26.335  14.979  1.00  0.62           C  
ATOM    620  CD  ARG A  40       0.822  26.710  13.668  1.00  0.62           C  
ATOM    621  NE  ARG A  40      -0.084  27.853  13.795  1.00  0.62           N  
ATOM    622  CZ  ARG A  40      -0.774  28.405  12.769  1.00  0.62           C  
ATOM    623  NH1 ARG A  40      -0.669  27.907  11.559  1.00  0.62           N  
ATOM    624  NH2 ARG A  40      -1.555  29.452  12.969  1.00  0.62           N  
ATOM    625  H   ARG A  40       1.415  23.094  16.382  1.00  0.62           H  
ATOM    626  HA  ARG A  40       1.491  23.901  13.497  1.00  0.62           H  
ATOM    627 1HB  ARG A  40       3.072  25.157  15.766  1.00  0.62           H  
ATOM    628 2HB  ARG A  40       3.240  25.554  14.064  1.00  0.62           H  
ATOM    629 1HG  ARG A  40       0.662  25.998  15.652  1.00  0.62           H  
ATOM    630 2HG  ARG A  40       1.917  27.226  15.396  1.00  0.62           H  
ATOM    631 1HD  ARG A  40       1.601  26.971  12.951  1.00  0.62           H  
ATOM    632 2HD  ARG A  40       0.248  25.865  13.286  1.00  0.62           H  
ATOM    633  HE  ARG A  40      -0.192  28.266  14.711  1.00  0.62           H  
ATOM    634 1HH1 ARG A  40      -0.076  27.106  11.392  1.00  0.62           H  
ATOM    635 2HH1 ARG A  40      -1.186  28.325  10.797  1.00  0.62           H  
ATOM    636 1HH2 ARG A  40      -1.650  29.854  13.891  1.00  0.62           H  
ATOM    637 2HH2 ARG A  40      -2.059  29.859  12.189  1.00  0.62           H  
ATOM    638  N   TYR A  41       3.840  22.865  13.164  1.00  0.62           N  
ATOM    639  CA  TYR A  41       5.001  21.998  12.958  1.00  0.62           C  
ATOM    640  C   TYR A  41       6.282  22.543  13.571  1.00  0.62           C  
ATOM    641  O   TYR A  41       6.576  23.733  13.434  1.00  0.62           O  
ATOM    642  CB  TYR A  41       5.247  21.736  11.475  1.00  0.62           C  
ATOM    643  CG  TYR A  41       6.439  20.841  11.182  1.00  0.62           C  
ATOM    644  CD1 TYR A  41       6.348  19.460  11.335  1.00  0.62           C  
ATOM    645  CD2 TYR A  41       7.617  21.405  10.734  1.00  0.62           C  
ATOM    646  CE1 TYR A  41       7.445  18.667  11.039  1.00  0.62           C  
ATOM    647  CE2 TYR A  41       8.694  20.612  10.443  1.00  0.62           C  
ATOM    648  CZ  TYR A  41       8.619  19.264  10.587  1.00  0.62           C  
ATOM    649  OH  TYR A  41       9.710  18.499  10.265  1.00  0.62           O  
ATOM    650  H   TYR A  41       3.555  23.487  12.423  1.00  0.62           H  
ATOM    651  HA  TYR A  41       4.785  21.049  13.428  1.00  0.62           H  
ATOM    652 1HB  TYR A  41       4.373  21.271  11.033  1.00  0.62           H  
ATOM    653 2HB  TYR A  41       5.404  22.682  10.964  1.00  0.62           H  
ATOM    654  HD1 TYR A  41       5.417  19.006  11.686  1.00  0.62           H  
ATOM    655  HD2 TYR A  41       7.688  22.483  10.604  1.00  0.62           H  
ATOM    656  HE1 TYR A  41       7.384  17.585  11.150  1.00  0.62           H  
ATOM    657  HE2 TYR A  41       9.609  21.053  10.082  1.00  0.62           H  
ATOM    658  HH  TYR A  41       9.444  17.578  10.195  1.00  0.62           H  
ATOM    659  N   GLN A  42       7.048  21.669  14.221  1.00  0.62           N  
ATOM    660  CA  GLN A  42       8.358  22.071  14.737  1.00  0.62           C  
ATOM    661  C   GLN A  42       9.489  21.121  14.301  1.00  0.62           C  
ATOM    662  O   GLN A  42       9.573  19.992  14.803  1.00  0.62           O  
ATOM    663  CB  GLN A  42       8.389  22.185  16.250  1.00  0.62           C  
ATOM    664  CG  GLN A  42       9.782  22.632  16.724  1.00  0.62           C  
ATOM    665  CD  GLN A  42       9.940  22.953  18.199  1.00  0.62           C  
ATOM    666  OE1 GLN A  42       9.239  22.442  19.072  1.00  0.62           O  
ATOM    667  NE2 GLN A  42      10.885  23.849  18.484  1.00  0.62           N  
ATOM    668  H   GLN A  42       6.695  20.715  14.324  1.00  0.62           H  
ATOM    669  HA  GLN A  42       8.539  23.075  14.388  1.00  0.62           H  
ATOM    670 1HB  GLN A  42       7.651  22.914  16.568  1.00  0.62           H  
ATOM    671 2HB  GLN A  42       8.141  21.243  16.689  1.00  0.62           H  
ATOM    672 1HG  GLN A  42      10.448  21.823  16.513  1.00  0.62           H  
ATOM    673 2HG  GLN A  42      10.077  23.511  16.155  1.00  0.62           H  
ATOM    674 1HE2 GLN A  42      11.084  24.130  19.467  1.00  0.62           H  
ATOM    675 2HE2 GLN A  42      11.421  24.268  17.753  1.00  0.62           H  
ATOM    676  N   PRO A  43      10.417  21.575  13.427  1.00  0.63           N  
ATOM    677  CA  PRO A  43      11.554  20.826  12.911  1.00  0.63           C  
ATOM    678  C   PRO A  43      12.401  20.167  13.998  1.00  0.63           C  
ATOM    679  O   PRO A  43      12.917  19.079  13.796  1.00  0.63           O  
ATOM    680  CB  PRO A  43      12.369  21.917  12.210  1.00  0.63           C  
ATOM    681  CG  PRO A  43      11.353  22.929  11.765  1.00  0.63           C  
ATOM    682  CD  PRO A  43      10.328  22.958  12.874  1.00  0.63           C  
ATOM    683  HA  PRO A  43      11.196  20.081  12.187  1.00  0.63           H  
ATOM    684 1HB  PRO A  43      13.117  22.335  12.906  1.00  0.63           H  
ATOM    685 2HB  PRO A  43      12.928  21.478  11.370  1.00  0.63           H  
ATOM    686 1HG  PRO A  43      11.840  23.905  11.621  1.00  0.63           H  
ATOM    687 2HG  PRO A  43      10.934  22.654  10.796  1.00  0.63           H  
ATOM    688 1HD  PRO A  43      10.605  23.710  13.629  1.00  0.63           H  
ATOM    689 2HD  PRO A  43       9.346  23.151  12.416  1.00  0.63           H  
ATOM    690  N   GLU A  44      12.509  20.794  15.169  1.00  0.64           N  
ATOM    691  CA  GLU A  44      13.312  20.230  16.255  1.00  0.64           C  
ATOM    692  C   GLU A  44      12.684  18.954  16.814  1.00  0.64           C  
ATOM    693  O   GLU A  44      13.386  18.045  17.271  1.00  0.64           O  
ATOM    694  CB  GLU A  44      13.505  21.247  17.373  1.00  0.64           C  
ATOM    695  CG  GLU A  44      14.354  22.458  16.999  1.00  0.64           C  
ATOM    696  CD  GLU A  44      15.797  22.128  16.657  1.00  0.64           C  
ATOM    697  OE1 GLU A  44      16.443  21.467  17.436  1.00  0.64           O  
ATOM    698  OE2 GLU A  44      16.248  22.553  15.618  1.00  0.64           O  
ATOM    699  H   GLU A  44      12.060  21.686  15.304  1.00  0.64           H  
ATOM    700  HA  GLU A  44      14.294  19.974  15.856  1.00  0.64           H  
ATOM    701 1HB  GLU A  44      12.544  21.596  17.719  1.00  0.64           H  
ATOM    702 2HB  GLU A  44      13.991  20.760  18.214  1.00  0.64           H  
ATOM    703 1HG  GLU A  44      13.893  22.946  16.139  1.00  0.64           H  
ATOM    704 2HG  GLU A  44      14.335  23.161  17.833  1.00  0.64           H  
ATOM    705  N   LEU A  45      11.352  18.884  16.798  1.00  0.65           N  
ATOM    706  CA  LEU A  45      10.695  17.710  17.328  1.00  0.65           C  
ATOM    707  C   LEU A  45      10.892  16.636  16.282  1.00  0.65           C  
ATOM    708  O   LEU A  45      11.114  15.465  16.597  1.00  0.65           O  
ATOM    709  CB  LEU A  45       9.203  17.961  17.541  1.00  0.65           C  
ATOM    710  CG  LEU A  45       8.813  19.005  18.578  1.00  0.65           C  
ATOM    711  CD1 LEU A  45       7.312  19.181  18.592  1.00  0.65           C  
ATOM    712  CD2 LEU A  45       9.273  18.604  19.866  1.00  0.65           C  
ATOM    713  H   LEU A  45      10.794  19.616  16.369  1.00  0.65           H  
ATOM    714  HA  LEU A  45      11.167  17.407  18.261  1.00  0.65           H  
ATOM    715 1HB  LEU A  45       8.784  18.298  16.602  1.00  0.65           H  
ATOM    716 2HB  LEU A  45       8.720  17.030  17.811  1.00  0.65           H  
ATOM    717  HG  LEU A  45       9.274  19.948  18.316  1.00  0.65           H  
ATOM    718 1HD1 LEU A  45       7.048  19.936  19.326  1.00  0.65           H  
ATOM    719 2HD1 LEU A  45       6.971  19.494  17.615  1.00  0.65           H  
ATOM    720 3HD1 LEU A  45       6.832  18.237  18.857  1.00  0.65           H  
ATOM    721 1HD2 LEU A  45       9.011  19.368  20.599  1.00  0.65           H  
ATOM    722 2HD2 LEU A  45       8.817  17.670  20.129  1.00  0.65           H  
ATOM    723 3HD2 LEU A  45      10.317  18.495  19.817  1.00  0.65           H  
ATOM    724  N   ALA A  46      10.847  17.067  15.013  1.00  0.66           N  
ATOM    725  CA  ALA A  46      11.072  16.163  13.894  1.00  0.66           C  
ATOM    726  C   ALA A  46      12.497  15.605  13.931  1.00  0.66           C  
ATOM    727  O   ALA A  46      12.705  14.425  13.657  1.00  0.66           O  
ATOM    728  CB  ALA A  46      10.793  16.862  12.577  1.00  0.66           C  
ATOM    729  H   ALA A  46      10.644  18.054  14.838  1.00  0.66           H  
ATOM    730  HA  ALA A  46      10.390  15.326  13.997  1.00  0.66           H  
ATOM    731 1HB  ALA A  46      10.932  16.155  11.757  1.00  0.66           H  
ATOM    732 2HB  ALA A  46       9.771  17.224  12.583  1.00  0.66           H  
ATOM    733 3HB  ALA A  46      11.464  17.689  12.446  1.00  0.66           H  
ATOM    734  N   GLU A  47      13.486  16.428  14.306  1.00  0.67           N  
ATOM    735  CA  GLU A  47      14.846  15.906  14.376  1.00  0.67           C  
ATOM    736  C   GLU A  47      14.917  14.847  15.467  1.00  0.67           C  
ATOM    737  O   GLU A  47      15.540  13.797  15.287  1.00  0.67           O  
ATOM    738  CB  GLU A  47      15.870  17.013  14.675  1.00  0.67           C  
ATOM    739  CG  GLU A  47      16.143  18.050  13.556  1.00  0.67           C  
ATOM    740  CD  GLU A  47      16.834  17.498  12.332  1.00  0.67           C  
ATOM    741  OE1 GLU A  47      17.846  16.857  12.475  1.00  0.67           O  
ATOM    742  OE2 GLU A  47      16.347  17.723  11.238  1.00  0.67           O  
ATOM    743  H   GLU A  47      13.292  17.410  14.493  1.00  0.67           H  
ATOM    744  HA  GLU A  47      15.094  15.441  13.429  1.00  0.67           H  
ATOM    745 1HB  GLU A  47      15.535  17.574  15.550  1.00  0.67           H  
ATOM    746 2HB  GLU A  47      16.824  16.555  14.936  1.00  0.67           H  
ATOM    747 1HG  GLU A  47      15.202  18.470  13.241  1.00  0.67           H  
ATOM    748 2HG  GLU A  47      16.739  18.861  13.972  1.00  0.67           H  
ATOM    749  N   ALA A  48      14.226  15.085  16.589  1.00  0.69           N  
ATOM    750  CA  ALA A  48      14.233  14.087  17.644  1.00  0.69           C  
ATOM    751  C   ALA A  48      13.611  12.797  17.118  1.00  0.69           C  
ATOM    752  O   ALA A  48      14.178  11.710  17.269  1.00  0.69           O  
ATOM    753  CB  ALA A  48      13.468  14.604  18.860  1.00  0.69           C  
ATOM    754  H   ALA A  48      13.738  15.974  16.718  1.00  0.69           H  
ATOM    755  HA  ALA A  48      15.266  13.883  17.922  1.00  0.69           H  
ATOM    756 1HB  ALA A  48      13.491  13.864  19.645  1.00  0.69           H  
ATOM    757 2HB  ALA A  48      13.934  15.524  19.214  1.00  0.69           H  
ATOM    758 3HB  ALA A  48      12.439  14.807  18.588  1.00  0.69           H  
ATOM    759  N   ALA A  49      12.492  12.932  16.403  1.00  0.72           N  
ATOM    760  CA  ALA A  49      11.810  11.777  15.852  1.00  0.72           C  
ATOM    761  C   ALA A  49      12.708  11.019  14.884  1.00  0.72           C  
ATOM    762  O   ALA A  49      12.761   9.788  14.924  1.00  0.72           O  
ATOM    763  CB  ALA A  49      10.543  12.217  15.150  1.00  0.72           C  
ATOM    764  H   ALA A  49      12.080  13.858  16.291  1.00  0.72           H  
ATOM    765  HA  ALA A  49      11.549  11.114  16.674  1.00  0.72           H  
ATOM    766 1HB  ALA A  49      10.018  11.345  14.763  1.00  0.72           H  
ATOM    767 2HB  ALA A  49       9.908  12.748  15.840  1.00  0.72           H  
ATOM    768 3HB  ALA A  49      10.802  12.875  14.329  1.00  0.72           H  
ATOM    769  N   LYS A  50      13.475  11.743  14.051  1.00  0.76           N  
ATOM    770  CA  LYS A  50      14.363  11.081  13.100  1.00  0.76           C  
ATOM    771  C   LYS A  50      15.410  10.249  13.801  1.00  0.76           C  
ATOM    772  O   LYS A  50      15.639   9.093  13.421  1.00  0.76           O  
ATOM    773  CB  LYS A  50      15.053  12.075  12.158  1.00  0.76           C  
ATOM    774  CG  LYS A  50      14.146  12.656  11.066  1.00  0.76           C  
ATOM    775  CD  LYS A  50      14.932  13.426  10.026  1.00  0.76           C  
ATOM    776  CE  LYS A  50      15.396  14.745  10.565  1.00  0.76           C  
ATOM    777  NZ  LYS A  50      16.072  15.571   9.528  1.00  0.76           N  
ATOM    778  H   LYS A  50      13.399  12.759  14.052  1.00  0.76           H  
ATOM    779  HA  LYS A  50      13.766  10.426  12.481  1.00  0.76           H  
ATOM    780 1HB  LYS A  50      15.440  12.911  12.745  1.00  0.76           H  
ATOM    781 2HB  LYS A  50      15.903  11.591  11.678  1.00  0.76           H  
ATOM    782 1HG  LYS A  50      13.635  11.848  10.562  1.00  0.76           H  
ATOM    783 2HG  LYS A  50      13.405  13.314  11.513  1.00  0.76           H  
ATOM    784 1HD  LYS A  50      15.799  12.845   9.717  1.00  0.76           H  
ATOM    785 2HD  LYS A  50      14.302  13.605   9.156  1.00  0.76           H  
ATOM    786 1HE  LYS A  50      14.534  15.295  10.946  1.00  0.76           H  
ATOM    787 2HE  LYS A  50      16.095  14.573  11.384  1.00  0.76           H  
ATOM    788 1HZ  LYS A  50      16.343  16.448   9.986  1.00  0.76           H  
ATOM    789 2HZ  LYS A  50      16.888  15.099   9.181  1.00  0.76           H  
ATOM    790 3HZ  LYS A  50      15.444  15.766   8.771  1.00  0.76           H  
ATOM    791  N   ASP A  51      15.999  10.793  14.867  1.00  0.80           N  
ATOM    792  CA  ASP A  51      17.012  10.047  15.597  1.00  0.80           C  
ATOM    793  C   ASP A  51      16.453   8.765  16.198  1.00  0.80           C  
ATOM    794  O   ASP A  51      17.136   7.741  16.234  1.00  0.80           O  
ATOM    795  CB  ASP A  51      17.647  10.897  16.704  1.00  0.80           C  
ATOM    796  CG  ASP A  51      18.632  11.980  16.182  1.00  0.80           C  
ATOM    797  OD1 ASP A  51      19.005  11.928  15.028  1.00  0.80           O  
ATOM    798  OD2 ASP A  51      19.021  12.824  16.963  1.00  0.80           O  
ATOM    799  H   ASP A  51      15.758  11.748  15.148  1.00  0.80           H  
ATOM    800  HA  ASP A  51      17.798   9.771  14.895  1.00  0.80           H  
ATOM    801 1HB  ASP A  51      16.848  11.398  17.263  1.00  0.80           H  
ATOM    802 2HB  ASP A  51      18.172  10.248  17.401  1.00  0.80           H  
ATOM    803  N   TYR A  52      15.202   8.798  16.645  1.00  0.86           N  
ATOM    804  CA  TYR A  52      14.636   7.616  17.275  1.00  0.86           C  
ATOM    805  C   TYR A  52      14.174   6.580  16.246  1.00  0.86           C  
ATOM    806  O   TYR A  52      14.491   5.392  16.351  1.00  0.86           O  
ATOM    807  CB  TYR A  52      13.427   8.019  18.098  1.00  0.86           C  
ATOM    808  CG  TYR A  52      13.705   9.012  19.139  1.00  0.86           C  
ATOM    809  CD1 TYR A  52      12.795  10.033  19.306  1.00  0.86           C  
ATOM    810  CD2 TYR A  52      14.862   8.978  19.875  1.00  0.86           C  
ATOM    811  CE1 TYR A  52      13.029  11.017  20.189  1.00  0.86           C  
ATOM    812  CE2 TYR A  52      15.098   9.980  20.779  1.00  0.86           C  
ATOM    813  CZ  TYR A  52      14.185  10.998  20.924  1.00  0.86           C  
ATOM    814  OH  TYR A  52      14.442  11.988  21.785  1.00  0.86           O  
ATOM    815  H   TYR A  52      14.671   9.673  16.599  1.00  0.86           H  
ATOM    816  HA  TYR A  52      15.395   7.158  17.909  1.00  0.86           H  
ATOM    817 1HB  TYR A  52      12.726   8.474  17.428  1.00  0.86           H  
ATOM    818 2HB  TYR A  52      12.959   7.147  18.551  1.00  0.86           H  
ATOM    819  HD1 TYR A  52      11.887  10.053  18.708  1.00  0.86           H  
ATOM    820  HD2 TYR A  52      15.585   8.178  19.731  1.00  0.86           H  
ATOM    821  HE1 TYR A  52      12.312  11.819  20.293  1.00  0.86           H  
ATOM    822  HE2 TYR A  52      16.014   9.981  21.366  1.00  0.86           H  
ATOM    823  HH  TYR A  52      13.855  12.729  21.628  1.00  0.86           H  
ATOM    824  N   VAL A  53      13.442   7.026  15.221  1.00  0.93           N  
ATOM    825  CA  VAL A  53      12.883   6.101  14.233  1.00  0.93           C  
ATOM    826  C   VAL A  53      13.995   5.414  13.437  1.00  0.93           C  
ATOM    827  O   VAL A  53      13.864   4.252  13.043  1.00  0.93           O  
ATOM    828  CB  VAL A  53      11.883   6.828  13.315  1.00  0.93           C  
ATOM    829  CG1 VAL A  53      12.583   7.684  12.357  1.00  0.93           C  
ATOM    830  CG2 VAL A  53      11.004   5.854  12.610  1.00  0.93           C  
ATOM    831  H   VAL A  53      13.239   8.022  15.140  1.00  0.93           H  
ATOM    832  HA  VAL A  53      12.323   5.334  14.771  1.00  0.93           H  
ATOM    833  HB  VAL A  53      11.271   7.484  13.920  1.00  0.93           H  
ATOM    834 1HG1 VAL A  53      11.860   8.204  11.746  1.00  0.93           H  
ATOM    835 2HG1 VAL A  53      13.175   8.374  12.905  1.00  0.93           H  
ATOM    836 3HG1 VAL A  53      13.212   7.097  11.732  1.00  0.93           H  
ATOM    837 1HG2 VAL A  53      10.290   6.396  11.991  1.00  0.93           H  
ATOM    838 2HG2 VAL A  53      11.582   5.208  12.007  1.00  0.93           H  
ATOM    839 3HG2 VAL A  53      10.489   5.273  13.325  1.00  0.93           H  
ATOM    840  N   SER A  54      15.131   6.101  13.269  1.00  1.01           N  
ATOM    841  CA  SER A  54      16.288   5.568  12.567  1.00  1.01           C  
ATOM    842  C   SER A  54      16.900   4.352  13.253  1.00  1.01           C  
ATOM    843  O   SER A  54      17.694   3.635  12.643  1.00  1.01           O  
ATOM    844  CB  SER A  54      17.366   6.624  12.438  1.00  1.01           C  
ATOM    845  OG  SER A  54      16.959   7.678  11.617  1.00  1.01           O  
ATOM    846  H   SER A  54      15.191   7.066  13.599  1.00  1.01           H  
ATOM    847  HA  SER A  54      15.967   5.270  11.567  1.00  1.01           H  
ATOM    848 1HB  SER A  54      17.608   7.012  13.433  1.00  1.01           H  
ATOM    849 2HB  SER A  54      18.268   6.171  12.036  1.00  1.01           H  
ATOM    850  HG  SER A  54      16.345   8.207  12.165  1.00  1.01           H  
ATOM    851  N   THR A  55      16.569   4.130  14.527  1.00  1.10           N  
ATOM    852  CA  THR A  55      17.121   3.016  15.271  1.00  1.10           C  
ATOM    853  C   THR A  55      16.111   1.881  15.386  1.00  1.10           C  
ATOM    854  O   THR A  55      16.347   0.923  16.123  1.00  1.10           O  
ATOM    855  CB  THR A  55      17.572   3.450  16.675  1.00  1.10           C  
ATOM    856  OG1 THR A  55      16.450   3.913  17.451  1.00  1.10           O  
ATOM    857  CG2 THR A  55      18.562   4.588  16.525  1.00  1.10           C  
ATOM    858  H   THR A  55      15.896   4.733  15.004  1.00  1.10           H  
ATOM    859  HA  THR A  55      17.991   2.638  14.737  1.00  1.10           H  
ATOM    860  HB  THR A  55      18.045   2.619  17.191  1.00  1.10           H  
ATOM    861  HG1 THR A  55      15.817   4.404  16.881  1.00  1.10           H  
ATOM    862 1HG2 THR A  55      18.897   4.916  17.507  1.00  1.10           H  
ATOM    863 2HG2 THR A  55      19.415   4.249  15.942  1.00  1.10           H  
ATOM    864 3HG2 THR A  55      18.078   5.417  16.012  1.00  1.10           H  
ATOM    865  N   CYS A  56      14.984   2.004  14.665  1.00  1.17           N  
ATOM    866  CA  CYS A  56      13.891   1.031  14.694  1.00  1.17           C  
ATOM    867  C   CYS A  56      13.199   1.065  16.051  1.00  1.17           C  
ATOM    868  O   CYS A  56      12.587   2.080  16.400  1.00  1.17           O  
ATOM    869  CB  CYS A  56      14.392  -0.378  14.374  1.00  1.17           C  
ATOM    870  SG  CYS A  56      15.094  -0.533  12.720  1.00  1.17           S  
ATOM    871  H   CYS A  56      14.862   2.823  14.081  1.00  1.17           H  
ATOM    872  HA  CYS A  56      13.169   1.311  13.931  1.00  1.17           H  
ATOM    873 1HB  CYS A  56      15.135  -0.709  15.086  1.00  1.17           H  
ATOM    874 2HB  CYS A  56      13.556  -1.074  14.444  1.00  1.17           H  
ATOM    875  N   VAL A  57      13.217  -0.049  16.797  1.00  1.22           N  
ATOM    876  CA  VAL A  57      12.627  -0.183  18.154  1.00  1.22           C  
ATOM    877  C   VAL A  57      11.084  -0.131  18.177  1.00  1.22           C  
ATOM    878  O   VAL A  57      10.438  -1.041  18.690  1.00  1.22           O  
ATOM    879  CB  VAL A  57      13.196   0.892  19.110  1.00  1.22           C  
ATOM    880  CG1 VAL A  57      12.499   0.809  20.445  1.00  1.22           C  
ATOM    881  CG2 VAL A  57      14.689   0.695  19.275  1.00  1.22           C  
ATOM    882  H   VAL A  57      13.716  -0.845  16.434  1.00  1.22           H  
ATOM    883  HA  VAL A  57      12.930  -1.154  18.544  1.00  1.22           H  
ATOM    884  HB  VAL A  57      13.001   1.878  18.714  1.00  1.22           H  
ATOM    885 1HG1 VAL A  57      12.888   1.583  21.110  1.00  1.22           H  
ATOM    886 2HG1 VAL A  57      11.467   0.953  20.301  1.00  1.22           H  
ATOM    887 3HG1 VAL A  57      12.667  -0.169  20.889  1.00  1.22           H  
ATOM    888 1HG2 VAL A  57      15.080   1.460  19.944  1.00  1.22           H  
ATOM    889 2HG2 VAL A  57      14.882  -0.290  19.696  1.00  1.22           H  
ATOM    890 3HG2 VAL A  57      15.183   0.780  18.315  1.00  1.22           H  
ATOM    891  N   GLN A  58      10.517   0.938  17.610  1.00  1.23           N  
ATOM    892  CA  GLN A  58       9.086   1.199  17.452  1.00  1.23           C  
ATOM    893  C   GLN A  58       8.330   1.380  18.773  1.00  1.23           C  
ATOM    894  O   GLN A  58       7.110   1.202  18.841  1.00  1.23           O  
ATOM    895  CB  GLN A  58       8.485   0.032  16.653  1.00  1.23           C  
ATOM    896  CG  GLN A  58       9.226  -0.200  15.315  1.00  1.23           C  
ATOM    897  CD  GLN A  58       8.657  -1.272  14.420  1.00  1.23           C  
ATOM    898  OE1 GLN A  58       7.785  -2.069  14.789  1.00  1.23           O  
ATOM    899  NE2 GLN A  58       9.167  -1.274  13.196  1.00  1.23           N  
ATOM    900  H   GLN A  58      11.155   1.626  17.237  1.00  1.23           H  
ATOM    901  HA  GLN A  58       8.978   2.117  16.876  1.00  1.23           H  
ATOM    902 1HB  GLN A  58       8.492  -0.884  17.233  1.00  1.23           H  
ATOM    903 2HB  GLN A  58       7.446   0.260  16.419  1.00  1.23           H  
ATOM    904 1HG  GLN A  58       9.220   0.709  14.766  1.00  1.23           H  
ATOM    905 2HG  GLN A  58      10.253  -0.479  15.524  1.00  1.23           H  
ATOM    906 1HE2 GLN A  58       8.854  -1.931  12.477  1.00  1.23           H  
ATOM    907 2HE2 GLN A  58       9.869  -0.610  12.954  1.00  1.23           H  
ATOM    908  N   ARG A  59       9.050   1.825  19.793  1.00  1.20           N  
ATOM    909  CA  ARG A  59       8.522   2.063  21.131  1.00  1.20           C  
ATOM    910  C   ARG A  59       8.795   3.490  21.562  1.00  1.20           C  
ATOM    911  O   ARG A  59       9.617   4.183  20.965  1.00  1.20           O  
ATOM    912  CB  ARG A  59       9.160   1.130  22.155  1.00  1.20           C  
ATOM    913  CG  ARG A  59       8.943  -0.363  21.930  1.00  1.20           C  
ATOM    914  CD  ARG A  59       9.631  -1.174  22.982  1.00  1.20           C  
ATOM    915  NE  ARG A  59       9.469  -2.612  22.774  1.00  1.20           N  
ATOM    916  CZ  ARG A  59       9.960  -3.567  23.594  1.00  1.20           C  
ATOM    917  NH1 ARG A  59      10.637  -3.231  24.672  1.00  1.20           N  
ATOM    918  NH2 ARG A  59       9.763  -4.844  23.314  1.00  1.20           N  
ATOM    919  H   ARG A  59      10.035   1.973  19.631  1.00  1.20           H  
ATOM    920  HA  ARG A  59       7.444   1.898  21.119  1.00  1.20           H  
ATOM    921 1HB  ARG A  59      10.222   1.315  22.204  1.00  1.20           H  
ATOM    922 2HB  ARG A  59       8.762   1.363  23.141  1.00  1.20           H  
ATOM    923 1HG  ARG A  59       7.878  -0.584  21.960  1.00  1.20           H  
ATOM    924 2HG  ARG A  59       9.344  -0.650  20.962  1.00  1.20           H  
ATOM    925 1HD  ARG A  59      10.698  -0.948  22.966  1.00  1.20           H  
ATOM    926 2HD  ARG A  59       9.222  -0.923  23.959  1.00  1.20           H  
ATOM    927  HE  ARG A  59       8.958  -2.913  21.954  1.00  1.20           H  
ATOM    928 1HH1 ARG A  59      10.790  -2.257  24.890  1.00  1.20           H  
ATOM    929 2HH1 ARG A  59      11.003  -3.949  25.282  1.00  1.20           H  
ATOM    930 1HH2 ARG A  59       9.245  -5.106  22.486  1.00  1.20           H  
ATOM    931 2HH2 ARG A  59      10.130  -5.557  23.926  1.00  1.20           H  
ATOM    932  N   PHE A  60       8.086   3.930  22.592  1.00  1.15           N  
ATOM    933  CA  PHE A  60       8.254   5.272  23.137  1.00  1.15           C  
ATOM    934  C   PHE A  60       9.688   5.550  23.592  1.00  1.15           C  
ATOM    935  O   PHE A  60      10.280   4.771  24.344  1.00  1.15           O  
ATOM    936  CB  PHE A  60       7.288   5.416  24.319  1.00  1.15           C  
ATOM    937  CG  PHE A  60       7.295   6.725  25.052  1.00  1.15           C  
ATOM    938  CD1 PHE A  60       6.645   7.828  24.559  1.00  1.15           C  
ATOM    939  CD2 PHE A  60       7.933   6.829  26.269  1.00  1.15           C  
ATOM    940  CE1 PHE A  60       6.646   9.021  25.261  1.00  1.15           C  
ATOM    941  CE2 PHE A  60       7.930   8.006  26.971  1.00  1.15           C  
ATOM    942  CZ  PHE A  60       7.292   9.108  26.468  1.00  1.15           C  
ATOM    943  H   PHE A  60       7.411   3.316  23.020  1.00  1.15           H  
ATOM    944  HA  PHE A  60       7.992   5.997  22.362  1.00  1.15           H  
ATOM    945 1HB  PHE A  60       6.274   5.249  23.961  1.00  1.15           H  
ATOM    946 2HB  PHE A  60       7.503   4.633  25.043  1.00  1.15           H  
ATOM    947  HD1 PHE A  60       6.127   7.746  23.604  1.00  1.15           H  
ATOM    948  HD2 PHE A  60       8.448   5.960  26.675  1.00  1.15           H  
ATOM    949  HE1 PHE A  60       6.141   9.885  24.862  1.00  1.15           H  
ATOM    950  HE2 PHE A  60       8.436   8.054  27.916  1.00  1.15           H  
ATOM    951  HZ  PHE A  60       7.297  10.045  27.022  1.00  1.15           H  
ATOM    952  N   ALA A  61      10.220   6.685  23.141  1.00  1.10           N  
ATOM    953  CA  ALA A  61      11.554   7.162  23.476  1.00  1.10           C  
ATOM    954  C   ALA A  61      11.639   7.595  24.927  1.00  1.10           C  
ATOM    955  O   ALA A  61      10.649   7.969  25.540  1.00  1.10           O  
ATOM    956  CB  ALA A  61      11.943   8.314  22.573  1.00  1.10           C  
ATOM    957  H   ALA A  61       9.672   7.244  22.486  1.00  1.10           H  
ATOM    958  HA  ALA A  61      12.252   6.340  23.329  1.00  1.10           H  
ATOM    959 1HB  ALA A  61      12.949   8.652  22.813  1.00  1.10           H  
ATOM    960 2HB  ALA A  61      11.903   7.990  21.532  1.00  1.10           H  
ATOM    961 3HB  ALA A  61      11.252   9.115  22.712  1.00  1.10           H  
ATOM    962  N   ASP A  62      12.837   7.532  25.487  1.00  1.05           N  
ATOM    963  CA  ASP A  62      13.065   7.973  26.857  1.00  1.05           C  
ATOM    964  C   ASP A  62      12.699   9.468  27.017  1.00  1.05           C  
ATOM    965  O   ASP A  62      13.213  10.299  26.260  1.00  1.05           O  
ATOM    966  CB  ASP A  62      14.527   7.746  27.263  1.00  1.05           C  
ATOM    967  CG  ASP A  62      14.803   7.987  28.762  1.00  1.05           C  
ATOM    968  OD1 ASP A  62      14.563   9.078  29.255  1.00  1.05           O  
ATOM    969  OD2 ASP A  62      15.253   7.065  29.399  1.00  1.05           O  
ATOM    970  H   ASP A  62      13.614   7.180  24.946  1.00  1.05           H  
ATOM    971  HA  ASP A  62      12.465   7.338  27.493  1.00  1.05           H  
ATOM    972 1HB  ASP A  62      14.812   6.719  27.026  1.00  1.05           H  
ATOM    973 2HB  ASP A  62      15.173   8.402  26.678  1.00  1.05           H  
ATOM    974  N   PRO A  63      11.855   9.853  28.002  1.00  1.01           N  
ATOM    975  CA  PRO A  63      11.445  11.215  28.308  1.00  1.01           C  
ATOM    976  C   PRO A  63      12.601  12.215  28.379  1.00  1.01           C  
ATOM    977  O   PRO A  63      12.414  13.388  28.074  1.00  1.01           O  
ATOM    978  CB  PRO A  63      10.791  11.061  29.678  1.00  1.01           C  
ATOM    979  CG  PRO A  63      10.241   9.672  29.676  1.00  1.01           C  
ATOM    980  CD  PRO A  63      11.251   8.848  28.906  1.00  1.01           C  
ATOM    981  HA  PRO A  63      10.695  11.540  27.577  1.00  1.01           H  
ATOM    982 1HB  PRO A  63      11.543  11.226  30.470  1.00  1.01           H  
ATOM    983 2HB  PRO A  63      10.013  11.824  29.807  1.00  1.01           H  
ATOM    984 1HG  PRO A  63      10.108   9.315  30.707  1.00  1.01           H  
ATOM    985 2HG  PRO A  63       9.250   9.679  29.217  1.00  1.01           H  
ATOM    986 1HD  PRO A  63      12.010   8.417  29.583  1.00  1.01           H  
ATOM    987 2HD  PRO A  63      10.698   8.091  28.339  1.00  1.01           H  
ATOM    988  N   GLU A  64      13.799  11.763  28.779  1.00  0.98           N  
ATOM    989  CA  GLU A  64      14.949  12.664  28.882  1.00  0.98           C  
ATOM    990  C   GLU A  64      15.492  13.057  27.502  1.00  0.98           C  
ATOM    991  O   GLU A  64      16.100  14.117  27.348  1.00  0.98           O  
ATOM    992  CB  GLU A  64      16.052  12.041  29.735  1.00  0.98           C  
ATOM    993  CG  GLU A  64      15.685  11.868  31.225  1.00  0.98           C  
ATOM    994  CD  GLU A  64      15.451  13.174  31.969  1.00  0.98           C  
ATOM    995  OE1 GLU A  64      16.282  14.044  31.866  1.00  0.98           O  
ATOM    996  OE2 GLU A  64      14.445  13.298  32.649  1.00  0.98           O  
ATOM    997  H   GLU A  64      13.946  10.773  29.002  1.00  0.98           H  
ATOM    998  HA  GLU A  64      14.620  13.576  29.379  1.00  0.98           H  
ATOM    999 1HB  GLU A  64      16.300  11.055  29.336  1.00  0.98           H  
ATOM   1000 2HB  GLU A  64      16.951  12.654  29.676  1.00  0.98           H  
ATOM   1001 1HG  GLU A  64      14.777  11.263  31.280  1.00  0.98           H  
ATOM   1002 2HG  GLU A  64      16.483  11.313  31.716  1.00  0.98           H  
ATOM   1003  N   LYS A  65      15.323  12.175  26.505  1.00  0.96           N  
ATOM   1004  CA  LYS A  65      15.807  12.450  25.149  1.00  0.96           C  
ATOM   1005  C   LYS A  65      14.728  13.216  24.400  1.00  0.96           C  
ATOM   1006  O   LYS A  65      14.997  13.958  23.453  1.00  0.96           O  
ATOM   1007  CB  LYS A  65      16.162  11.165  24.397  1.00  0.96           C  
ATOM   1008  CG  LYS A  65      17.351  10.408  24.968  1.00  0.96           C  
ATOM   1009  CD  LYS A  65      17.677   9.166  24.142  1.00  0.96           C  
ATOM   1010  CE  LYS A  65      18.880   8.422  24.712  1.00  0.96           C  
ATOM   1011  NZ  LYS A  65      19.211   7.203  23.924  1.00  0.96           N  
ATOM   1012  H   LYS A  65      14.796  11.324  26.674  1.00  0.96           H  
ATOM   1013  HA  LYS A  65      16.693  13.078  25.206  1.00  0.96           H  
ATOM   1014 1HB  LYS A  65      15.295  10.499  24.385  1.00  0.96           H  
ATOM   1015 2HB  LYS A  65      16.402  11.411  23.366  1.00  0.96           H  
ATOM   1016 1HG  LYS A  65      18.222  11.063  24.989  1.00  0.96           H  
ATOM   1017 2HG  LYS A  65      17.121  10.105  25.993  1.00  0.96           H  
ATOM   1018 1HD  LYS A  65      16.812   8.500  24.127  1.00  0.96           H  
ATOM   1019 2HD  LYS A  65      17.900   9.462  23.115  1.00  0.96           H  
ATOM   1020 1HE  LYS A  65      19.743   9.088  24.710  1.00  0.96           H  
ATOM   1021 2HE  LYS A  65      18.663   8.129  25.740  1.00  0.96           H  
ATOM   1022 1HZ  LYS A  65      20.012   6.744  24.336  1.00  0.96           H  
ATOM   1023 2HZ  LYS A  65      18.425   6.571  23.928  1.00  0.96           H  
ATOM   1024 3HZ  LYS A  65      19.427   7.465  22.973  1.00  0.96           H  
ATOM   1025  N   LEU A  66      13.502  13.101  24.897  1.00  0.94           N  
ATOM   1026  CA  LEU A  66      12.334  13.772  24.339  1.00  0.94           C  
ATOM   1027  C   LEU A  66      12.211  15.225  24.769  1.00  0.94           C  
ATOM   1028  O   LEU A  66      11.201  15.857  24.487  1.00  0.94           O  
ATOM   1029  CB  LEU A  66      11.050  13.013  24.695  1.00  0.94           C  
ATOM   1030  CG  LEU A  66      10.823  11.693  23.988  1.00  0.94           C  
ATOM   1031  CD1 LEU A  66       9.655  10.946  24.600  1.00  0.94           C  
ATOM   1032  CD2 LEU A  66      10.476  12.022  22.533  1.00  0.94           C  
ATOM   1033  H   LEU A  66      13.366  12.444  25.667  1.00  0.94           H  
ATOM   1034  HA  LEU A  66      12.431  13.760  23.256  1.00  0.94           H  
ATOM   1035 1HB  LEU A  66      11.073  12.809  25.750  1.00  0.94           H  
ATOM   1036 2HB  LEU A  66      10.199  13.638  24.503  1.00  0.94           H  
ATOM   1037  HG  LEU A  66      11.723  11.076  24.046  1.00  0.94           H  
ATOM   1038 1HD1 LEU A  66       9.486  10.013  24.060  1.00  0.94           H  
ATOM   1039 2HD1 LEU A  66       9.867  10.714  25.634  1.00  0.94           H  
ATOM   1040 3HD1 LEU A  66       8.760  11.555  24.541  1.00  0.94           H  
ATOM   1041 1HD2 LEU A  66      10.296  11.105  21.970  1.00  0.94           H  
ATOM   1042 2HD2 LEU A  66       9.572  12.633  22.509  1.00  0.94           H  
ATOM   1043 3HD2 LEU A  66      11.292  12.570  22.091  1.00  0.94           H  
ATOM   1044  N   VAL A  67      13.205  15.752  25.468  1.00  0.92           N  
ATOM   1045  CA  VAL A  67      13.147  17.153  25.861  1.00  0.92           C  
ATOM   1046  C   VAL A  67      13.603  18.083  24.745  1.00  0.92           C  
ATOM   1047  O   VAL A  67      14.739  18.002  24.273  1.00  0.92           O  
ATOM   1048  CB  VAL A  67      14.033  17.405  27.081  1.00  0.92           C  
ATOM   1049  CG1 VAL A  67      14.017  18.870  27.432  1.00  0.92           C  
ATOM   1050  CG2 VAL A  67      13.528  16.614  28.215  1.00  0.92           C  
ATOM   1051  H   VAL A  67      14.011  15.189  25.702  1.00  0.92           H  
ATOM   1052  HA  VAL A  67      12.122  17.393  26.115  1.00  0.92           H  
ATOM   1053  HB  VAL A  67      15.058  17.110  26.851  1.00  0.92           H  
ATOM   1054 1HG1 VAL A  67      14.646  19.049  28.300  1.00  0.92           H  
ATOM   1055 2HG1 VAL A  67      14.384  19.456  26.592  1.00  0.92           H  
ATOM   1056 3HG1 VAL A  67      13.003  19.149  27.656  1.00  0.92           H  
ATOM   1057 1HG2 VAL A  67      14.150  16.778  29.093  1.00  0.92           H  
ATOM   1058 2HG2 VAL A  67      12.527  16.936  28.414  1.00  0.92           H  
ATOM   1059 3HG2 VAL A  67      13.543  15.565  27.954  1.00  0.92           H  
ATOM   1060  N   VAL A  68      12.707  18.969  24.335  1.00  0.90           N  
ATOM   1061  CA  VAL A  68      12.969  19.926  23.267  1.00  0.90           C  
ATOM   1062  C   VAL A  68      12.639  21.313  23.796  1.00  0.90           C  
ATOM   1063  O   VAL A  68      11.627  21.489  24.464  1.00  0.90           O  
ATOM   1064  CB  VAL A  68      12.180  19.546  21.984  1.00  0.90           C  
ATOM   1065  CG1 VAL A  68      12.404  20.589  20.873  1.00  0.90           C  
ATOM   1066  CG2 VAL A  68      12.662  18.135  21.519  1.00  0.90           C  
ATOM   1067  H   VAL A  68      11.797  18.964  24.797  1.00  0.90           H  
ATOM   1068  HA  VAL A  68      14.030  19.896  23.021  1.00  0.90           H  
ATOM   1069  HB  VAL A  68      11.125  19.518  22.191  1.00  0.90           H  
ATOM   1070 1HG1 VAL A  68      11.851  20.307  19.979  1.00  0.90           H  
ATOM   1071 2HG1 VAL A  68      12.056  21.568  21.207  1.00  0.90           H  
ATOM   1072 3HG1 VAL A  68      13.463  20.645  20.636  1.00  0.90           H  
ATOM   1073 1HG2 VAL A  68      12.157  17.817  20.631  1.00  0.90           H  
ATOM   1074 2HG2 VAL A  68      13.732  18.174  21.314  1.00  0.90           H  
ATOM   1075 3HG2 VAL A  68      12.471  17.405  22.302  1.00  0.90           H  
ATOM   1076  N   ASP A  69      13.528  22.272  23.607  1.00  0.88           N  
ATOM   1077  CA  ASP A  69      13.330  23.633  24.127  1.00  0.88           C  
ATOM   1078  C   ASP A  69      13.067  23.621  25.645  1.00  0.88           C  
ATOM   1079  O   ASP A  69      12.326  24.454  26.160  1.00  0.88           O  
ATOM   1080  CB  ASP A  69      12.126  24.328  23.453  1.00  0.88           C  
ATOM   1081  CG  ASP A  69      12.255  24.497  21.935  1.00  0.88           C  
ATOM   1082  OD1 ASP A  69      13.353  24.603  21.463  1.00  0.88           O  
ATOM   1083  OD2 ASP A  69      11.228  24.520  21.261  1.00  0.88           O  
ATOM   1084  H   ASP A  69      14.357  22.068  23.067  1.00  0.88           H  
ATOM   1085  HA  ASP A  69      14.233  24.215  23.937  1.00  0.88           H  
ATOM   1086 1HB  ASP A  69      11.208  23.777  23.662  1.00  0.88           H  
ATOM   1087 2HB  ASP A  69      12.003  25.317  23.894  1.00  0.88           H  
ATOM   1088  N   GLY A  70      13.696  22.685  26.360  1.00  0.86           N  
ATOM   1089  CA  GLY A  70      13.556  22.575  27.811  1.00  0.86           C  
ATOM   1090  C   GLY A  70      12.284  21.844  28.292  1.00  0.86           C  
ATOM   1091  O   GLY A  70      12.083  21.699  29.500  1.00  0.86           O  
ATOM   1092  H   GLY A  70      14.293  22.032  25.876  1.00  0.86           H  
ATOM   1093 1HA  GLY A  70      14.430  22.059  28.207  1.00  0.86           H  
ATOM   1094 2HA  GLY A  70      13.571  23.575  28.240  1.00  0.86           H  
ATOM   1095  N   VAL A  71      11.440  21.372  27.368  1.00  0.83           N  
ATOM   1096  CA  VAL A  71      10.184  20.710  27.734  1.00  0.83           C  
ATOM   1097  C   VAL A  71      10.033  19.260  27.250  1.00  0.83           C  
ATOM   1098  O   VAL A  71      10.236  18.951  26.072  1.00  0.83           O  
ATOM   1099  CB  VAL A  71       9.002  21.554  27.198  1.00  0.83           C  
ATOM   1100  CG1 VAL A  71       7.704  20.859  27.469  1.00  0.83           C  
ATOM   1101  CG2 VAL A  71       9.003  22.922  27.870  1.00  0.83           C  
ATOM   1102  H   VAL A  71      11.643  21.510  26.381  1.00  0.83           H  
ATOM   1103  HA  VAL A  71      10.118  20.705  28.821  1.00  0.83           H  
ATOM   1104  HB  VAL A  71       9.105  21.689  26.143  1.00  0.83           H  
ATOM   1105 1HG1 VAL A  71       6.903  21.470  27.091  1.00  0.83           H  
ATOM   1106 2HG1 VAL A  71       7.692  19.895  26.971  1.00  0.83           H  
ATOM   1107 3HG1 VAL A  71       7.586  20.713  28.529  1.00  0.83           H  
ATOM   1108 1HG2 VAL A  71       8.171  23.519  27.490  1.00  0.83           H  
ATOM   1109 2HG2 VAL A  71       8.899  22.801  28.944  1.00  0.83           H  
ATOM   1110 3HG2 VAL A  71       9.939  23.439  27.653  1.00  0.83           H  
ATOM   1111  N   LYS A  72       9.679  18.354  28.174  1.00  0.80           N  
ATOM   1112  CA  LYS A  72       9.465  16.951  27.804  1.00  0.80           C  
ATOM   1113  C   LYS A  72       8.307  16.814  26.827  1.00  0.80           C  
ATOM   1114  O   LYS A  72       7.204  17.306  27.103  1.00  0.80           O  
ATOM   1115  CB  LYS A  72       9.206  16.095  29.049  1.00  0.80           C  
ATOM   1116  CG  LYS A  72      10.429  15.900  29.939  1.00  0.80           C  
ATOM   1117  CD  LYS A  72      10.154  15.068  31.175  1.00  0.80           C  
ATOM   1118  CE  LYS A  72      11.456  14.852  31.960  1.00  0.80           C  
ATOM   1119  NZ  LYS A  72      11.236  14.147  33.261  1.00  0.80           N  
ATOM   1120  H   LYS A  72       9.544  18.648  29.133  1.00  0.80           H  
ATOM   1121  HA  LYS A  72      10.356  16.573  27.308  1.00  0.80           H  
ATOM   1122 1HB  LYS A  72       8.412  16.547  29.646  1.00  0.80           H  
ATOM   1123 2HB  LYS A  72       8.860  15.107  28.737  1.00  0.80           H  
ATOM   1124 1HG  LYS A  72      11.182  15.365  29.366  1.00  0.80           H  
ATOM   1125 2HG  LYS A  72      10.832  16.869  30.235  1.00  0.80           H  
ATOM   1126 1HD  LYS A  72       9.423  15.572  31.809  1.00  0.80           H  
ATOM   1127 2HD  LYS A  72       9.755  14.099  30.881  1.00  0.80           H  
ATOM   1128 1HE  LYS A  72      12.138  14.253  31.348  1.00  0.80           H  
ATOM   1129 2HE  LYS A  72      11.919  15.818  32.157  1.00  0.80           H  
ATOM   1130 1HZ  LYS A  72      12.139  14.030  33.726  1.00  0.80           H  
ATOM   1131 2HZ  LYS A  72      10.625  14.696  33.844  1.00  0.80           H  
ATOM   1132 3HZ  LYS A  72      10.824  13.242  33.106  1.00  0.80           H  
ATOM   1133  N   CYS A  73       8.549  16.072  25.747  1.00  0.77           N  
ATOM   1134  CA  CYS A  73       7.572  15.808  24.702  1.00  0.77           C  
ATOM   1135  C   CYS A  73       6.945  14.432  24.844  1.00  0.77           C  
ATOM   1136  O   CYS A  73       7.527  13.533  25.456  1.00  0.77           O  
ATOM   1137  CB  CYS A  73       8.253  15.847  23.358  1.00  0.77           C  
ATOM   1138  SG  CYS A  73       9.063  17.367  23.032  1.00  0.77           S  
ATOM   1139  H   CYS A  73       9.497  15.740  25.582  1.00  0.77           H  
ATOM   1140  HA  CYS A  73       6.793  16.567  24.745  1.00  0.77           H  
ATOM   1141 1HB  CYS A  73       8.973  15.053  23.272  1.00  0.77           H  
ATOM   1142 2HB  CYS A  73       7.506  15.692  22.592  1.00  0.77           H  
ATOM   1143  HG  CYS A  73      10.138  17.073  23.795  1.00  0.77           H  
ATOM   1144  N   GLY A  74       5.743  14.276  24.301  1.00  0.74           N  
ATOM   1145  CA  GLY A  74       5.090  12.985  24.272  1.00  0.74           C  
ATOM   1146  C   GLY A  74       5.456  12.354  22.953  1.00  0.74           C  
ATOM   1147  O   GLY A  74       6.067  13.017  22.115  1.00  0.74           O  
ATOM   1148  H   GLY A  74       5.323  15.068  23.830  1.00  0.74           H  
ATOM   1149 1HA  GLY A  74       5.429  12.365  25.103  1.00  0.74           H  
ATOM   1150 2HA  GLY A  74       4.010  13.105  24.348  1.00  0.74           H  
ATOM   1151  N   GLU A  75       5.059  11.115  22.739  1.00  0.73           N  
ATOM   1152  CA  GLU A  75       5.374  10.470  21.481  1.00  0.73           C  
ATOM   1153  C   GLU A  75       4.440   9.318  21.177  1.00  0.73           C  
ATOM   1154  O   GLU A  75       4.095   8.532  22.062  1.00  0.73           O  
ATOM   1155  CB  GLU A  75       6.830   9.987  21.493  1.00  0.73           C  
ATOM   1156  CG  GLU A  75       7.313   9.312  20.228  1.00  0.73           C  
ATOM   1157  CD  GLU A  75       8.716   8.923  20.352  1.00  0.73           C  
ATOM   1158  OE1 GLU A  75       8.945   7.970  21.044  1.00  0.73           O  
ATOM   1159  OE2 GLU A  75       9.568   9.553  19.786  1.00  0.73           O  
ATOM   1160  H   GLU A  75       4.544  10.613  23.449  1.00  0.73           H  
ATOM   1161  HA  GLU A  75       5.263  11.204  20.689  1.00  0.73           H  
ATOM   1162 1HB  GLU A  75       7.489  10.840  21.663  1.00  0.73           H  
ATOM   1163 2HB  GLU A  75       6.991   9.311  22.295  1.00  0.73           H  
ATOM   1164 1HG  GLU A  75       6.726   8.414  20.046  1.00  0.73           H  
ATOM   1165 2HG  GLU A  75       7.183   9.980  19.377  1.00  0.73           H  
ATOM   1166  N   ILE A  76       4.065   9.208  19.916  1.00  0.72           N  
ATOM   1167  CA  ILE A  76       3.274   8.090  19.442  1.00  0.72           C  
ATOM   1168  C   ILE A  76       4.038   7.347  18.365  1.00  0.72           C  
ATOM   1169  O   ILE A  76       4.569   7.969  17.440  1.00  0.72           O  
ATOM   1170  CB  ILE A  76       1.913   8.516  18.860  1.00  0.72           C  
ATOM   1171  CG1 ILE A  76       1.050   9.198  19.859  1.00  0.72           C  
ATOM   1172  CG2 ILE A  76       1.210   7.325  18.347  1.00  0.72           C  
ATOM   1173  CD1 ILE A  76      -0.187   9.750  19.204  1.00  0.72           C  
ATOM   1174  H   ILE A  76       4.381   9.922  19.259  1.00  0.72           H  
ATOM   1175  HA  ILE A  76       3.096   7.403  20.268  1.00  0.72           H  
ATOM   1176  HB  ILE A  76       2.067   9.217  18.041  1.00  0.72           H  
ATOM   1177 1HG1 ILE A  76       0.758   8.489  20.640  1.00  0.72           H  
ATOM   1178 2HG1 ILE A  76       1.599  10.012  20.318  1.00  0.72           H  
ATOM   1179 1HG2 ILE A  76       0.284   7.633  17.961  1.00  0.72           H  
ATOM   1180 2HG2 ILE A  76       1.784   6.838  17.566  1.00  0.72           H  
ATOM   1181 3HG2 ILE A  76       1.045   6.624  19.159  1.00  0.72           H  
ATOM   1182 1HD1 ILE A  76      -0.799  10.242  19.927  1.00  0.72           H  
ATOM   1183 2HD1 ILE A  76       0.086  10.454  18.430  1.00  0.72           H  
ATOM   1184 3HD1 ILE A  76      -0.756   8.933  18.761  1.00  0.72           H  
ATOM   1185  N   THR A  77       4.125   6.024  18.481  1.00  0.73           N  
ATOM   1186  CA  THR A  77       4.806   5.287  17.432  1.00  0.73           C  
ATOM   1187  C   THR A  77       3.773   4.445  16.705  1.00  0.73           C  
ATOM   1188  O   THR A  77       2.783   4.012  17.295  1.00  0.73           O  
ATOM   1189  CB  THR A  77       5.911   4.352  17.978  1.00  0.73           C  
ATOM   1190  OG1 THR A  77       5.324   3.292  18.764  1.00  0.73           O  
ATOM   1191  CG2 THR A  77       6.857   5.112  18.876  1.00  0.73           C  
ATOM   1192  H   THR A  77       3.697   5.545  19.263  1.00  0.73           H  
ATOM   1193  HA  THR A  77       5.250   5.977  16.718  1.00  0.73           H  
ATOM   1194  HB  THR A  77       6.462   3.922  17.138  1.00  0.73           H  
ATOM   1195  HG1 THR A  77       5.969   2.538  18.849  1.00  0.73           H  
ATOM   1196 1HG2 THR A  77       7.619   4.443  19.230  1.00  0.73           H  
ATOM   1197 2HG2 THR A  77       7.303   5.890  18.339  1.00  0.73           H  
ATOM   1198 3HG2 THR A  77       6.316   5.531  19.723  1.00  0.73           H  
ATOM   1199  N   TYR A  78       4.059   4.146  15.457  1.00  0.74           N  
ATOM   1200  CA  TYR A  78       3.237   3.285  14.634  1.00  0.74           C  
ATOM   1201  C   TYR A  78       4.126   2.480  13.720  1.00  0.74           C  
ATOM   1202  O   TYR A  78       5.127   2.980  13.210  1.00  0.74           O  
ATOM   1203  CB  TYR A  78       2.249   4.080  13.792  1.00  0.74           C  
ATOM   1204  CG  TYR A  78       1.421   3.192  12.910  1.00  0.74           C  
ATOM   1205  CD1 TYR A  78       0.291   2.572  13.411  1.00  0.74           C  
ATOM   1206  CD2 TYR A  78       1.824   2.961  11.606  1.00  0.74           C  
ATOM   1207  CE1 TYR A  78      -0.434   1.724  12.607  1.00  0.74           C  
ATOM   1208  CE2 TYR A  78       1.104   2.113  10.810  1.00  0.74           C  
ATOM   1209  CZ  TYR A  78      -0.022   1.490  11.308  1.00  0.74           C  
ATOM   1210  OH  TYR A  78      -0.744   0.623  10.519  1.00  0.74           O  
ATOM   1211  H   TYR A  78       4.859   4.609  15.035  1.00  0.74           H  
ATOM   1212  HA  TYR A  78       2.693   2.592  15.275  1.00  0.74           H  
ATOM   1213 1HB  TYR A  78       1.580   4.651  14.441  1.00  0.74           H  
ATOM   1214 2HB  TYR A  78       2.787   4.787  13.164  1.00  0.74           H  
ATOM   1215  HD1 TYR A  78      -0.021   2.750  14.441  1.00  0.74           H  
ATOM   1216  HD2 TYR A  78       2.719   3.446  11.220  1.00  0.74           H  
ATOM   1217  HE1 TYR A  78      -1.321   1.230  12.998  1.00  0.74           H  
ATOM   1218  HE2 TYR A  78       1.426   1.929   9.787  1.00  0.74           H  
ATOM   1219  HH  TYR A  78      -0.315   0.535   9.664  1.00  0.74           H  
ATOM   1220  N   ALA A  79       3.788   1.222  13.512  1.00  0.77           N  
ATOM   1221  CA  ALA A  79       4.607   0.433  12.619  1.00  0.77           C  
ATOM   1222  C   ALA A  79       3.769  -0.486  11.774  1.00  0.77           C  
ATOM   1223  O   ALA A  79       2.671  -0.890  12.166  1.00  0.77           O  
ATOM   1224  CB  ALA A  79       5.614  -0.355  13.408  1.00  0.77           C  
ATOM   1225  H   ALA A  79       2.967   0.827  13.948  1.00  0.77           H  
ATOM   1226  HA  ALA A  79       5.123   1.109  11.947  1.00  0.77           H  
ATOM   1227 1HB  ALA A  79       6.239  -0.918  12.714  1.00  0.77           H  
ATOM   1228 2HB  ALA A  79       6.233   0.332  13.981  1.00  0.77           H  
ATOM   1229 3HB  ALA A  79       5.111  -1.040  14.081  1.00  0.77           H  
ATOM   1230  N   ALA A  80       4.309  -0.833  10.610  1.00  0.79           N  
ATOM   1231  CA  ALA A  80       3.592  -1.689   9.679  1.00  0.79           C  
ATOM   1232  C   ALA A  80       4.485  -2.541   8.790  1.00  0.79           C  
ATOM   1233  O   ALA A  80       5.657  -2.247   8.527  1.00  0.79           O  
ATOM   1234  CB  ALA A  80       2.705  -0.833   8.793  1.00  0.79           C  
ATOM   1235  H   ALA A  80       5.229  -0.456  10.374  1.00  0.79           H  
ATOM   1236  HA  ALA A  80       2.969  -2.369  10.261  1.00  0.79           H  
ATOM   1237 1HB  ALA A  80       2.132  -1.470   8.119  1.00  0.79           H  
ATOM   1238 2HB  ALA A  80       2.027  -0.268   9.411  1.00  0.79           H  
ATOM   1239 3HB  ALA A  80       3.322  -0.153   8.208  1.00  0.79           H  
ATOM   1240  N   GLU A  81       3.872  -3.610   8.300  1.00  0.81           N  
ATOM   1241  CA  GLU A  81       4.462  -4.554   7.360  1.00  0.81           C  
ATOM   1242  C   GLU A  81       4.692  -3.951   5.969  1.00  0.81           C  
ATOM   1243  O   GLU A  81       5.466  -4.481   5.170  1.00  0.81           O  
ATOM   1244  CB  GLU A  81       3.560  -5.772   7.274  1.00  0.81           C  
ATOM   1245  CG  GLU A  81       3.421  -6.498   8.605  1.00  0.81           C  
ATOM   1246  CD  GLU A  81       2.386  -5.869   9.509  1.00  0.81           C  
ATOM   1247  OE1 GLU A  81       1.721  -4.961   9.081  1.00  0.81           O  
ATOM   1248  OE2 GLU A  81       2.291  -6.272  10.654  1.00  0.81           O  
ATOM   1249  H   GLU A  81       2.919  -3.779   8.588  1.00  0.81           H  
ATOM   1250  HA  GLU A  81       5.413  -4.879   7.759  1.00  0.81           H  
ATOM   1251 1HB  GLU A  81       2.566  -5.472   6.937  1.00  0.81           H  
ATOM   1252 2HB  GLU A  81       3.960  -6.475   6.543  1.00  0.81           H  
ATOM   1253 1HG  GLU A  81       3.144  -7.534   8.420  1.00  0.81           H  
ATOM   1254 2HG  GLU A  81       4.390  -6.493   9.109  1.00  0.81           H  
ATOM   1255  N   GLU A  82       3.990  -2.858   5.688  1.00  0.82           N  
ATOM   1256  CA  GLU A  82       4.052  -2.190   4.401  1.00  0.82           C  
ATOM   1257  C   GLU A  82       3.933  -0.678   4.620  1.00  0.82           C  
ATOM   1258  O   GLU A  82       3.434  -0.260   5.662  1.00  0.82           O  
ATOM   1259  CB  GLU A  82       2.906  -2.660   3.509  1.00  0.82           C  
ATOM   1260  CG  GLU A  82       1.513  -2.207   3.971  1.00  0.82           C  
ATOM   1261  CD  GLU A  82       0.383  -2.702   3.076  1.00  0.82           C  
ATOM   1262  OE1 GLU A  82       0.146  -3.885   3.054  1.00  0.82           O  
ATOM   1263  OE2 GLU A  82      -0.235  -1.883   2.404  1.00  0.82           O  
ATOM   1264  H   GLU A  82       3.385  -2.492   6.406  1.00  0.82           H  
ATOM   1265  HA  GLU A  82       5.003  -2.442   3.947  1.00  0.82           H  
ATOM   1266 1HB  GLU A  82       3.072  -2.334   2.518  1.00  0.82           H  
ATOM   1267 2HB  GLU A  82       2.903  -3.749   3.489  1.00  0.82           H  
ATOM   1268 1HG  GLU A  82       1.347  -2.566   4.987  1.00  0.82           H  
ATOM   1269 2HG  GLU A  82       1.496  -1.115   3.993  1.00  0.82           H  
ATOM   1270  N   PRO A  83       4.395   0.173   3.691  1.00  0.82           N  
ATOM   1271  CA  PRO A  83       4.268   1.616   3.761  1.00  0.82           C  
ATOM   1272  C   PRO A  83       2.808   2.064   3.865  1.00  0.82           C  
ATOM   1273  O   PRO A  83       1.969   1.603   3.079  1.00  0.82           O  
ATOM   1274  CB  PRO A  83       4.827   2.045   2.412  1.00  0.82           C  
ATOM   1275  CG  PRO A  83       5.719   0.962   1.967  1.00  0.82           C  
ATOM   1276  CD  PRO A  83       5.062  -0.302   2.453  1.00  0.82           C  
ATOM   1277  HA  PRO A  83       4.870   2.003   4.598  1.00  0.82           H  
ATOM   1278 1HB  PRO A  83       4.004   2.175   1.715  1.00  0.82           H  
ATOM   1279 2HB  PRO A  83       5.339   3.014   2.508  1.00  0.82           H  
ATOM   1280 1HG  PRO A  83       5.813   0.988   0.870  1.00  0.82           H  
ATOM   1281 2HG  PRO A  83       6.694   1.135   2.351  1.00  0.82           H  
ATOM   1282 1HD  PRO A  83       4.325  -0.637   1.717  1.00  0.82           H  
ATOM   1283 2HD  PRO A  83       5.833  -1.038   2.629  1.00  0.82           H  
ATOM   1284  N   MET A  84       2.517   3.052   4.717  1.00  0.81           N  
ATOM   1285  CA  MET A  84       1.143   3.551   4.824  1.00  0.81           C  
ATOM   1286  C   MET A  84       1.112   5.061   5.017  1.00  0.81           C  
ATOM   1287  O   MET A  84       1.939   5.635   5.726  1.00  0.81           O  
ATOM   1288  CB  MET A  84       0.346   2.848   5.938  1.00  0.81           C  
ATOM   1289  CG  MET A  84      -1.150   3.261   5.974  1.00  0.81           C  
ATOM   1290  SD  MET A  84      -2.185   2.282   7.103  1.00  0.81           S  
ATOM   1291  CE  MET A  84      -1.802   3.003   8.653  1.00  0.81           C  
ATOM   1292  H   MET A  84       3.236   3.429   5.317  1.00  0.81           H  
ATOM   1293  HA  MET A  84       0.638   3.342   3.891  1.00  0.81           H  
ATOM   1294 1HB  MET A  84       0.401   1.766   5.802  1.00  0.81           H  
ATOM   1295 2HB  MET A  84       0.784   3.085   6.910  1.00  0.81           H  
ATOM   1296 1HG  MET A  84      -1.208   4.299   6.296  1.00  0.81           H  
ATOM   1297 2HG  MET A  84      -1.578   3.192   4.973  1.00  0.81           H  
ATOM   1298 1HE  MET A  84      -2.365   2.507   9.448  1.00  0.81           H  
ATOM   1299 2HE  MET A  84      -0.750   2.904   8.828  1.00  0.81           H  
ATOM   1300 3HE  MET A  84      -2.070   4.037   8.622  1.00  0.81           H  
ATOM   1301  N   LYS A  85       0.135   5.686   4.374  1.00  0.79           N  
ATOM   1302  CA  LYS A  85      -0.085   7.121   4.402  1.00  0.79           C  
ATOM   1303  C   LYS A  85      -0.253   7.673   5.809  1.00  0.79           C  
ATOM   1304  O   LYS A  85      -0.990   7.111   6.623  1.00  0.79           O  
ATOM   1305  CB  LYS A  85      -1.290   7.481   3.519  1.00  0.79           C  
ATOM   1306  CG  LYS A  85      -1.575   8.955   3.368  1.00  0.79           C  
ATOM   1307  CD  LYS A  85      -2.714   9.211   2.371  1.00  0.79           C  
ATOM   1308  CE  LYS A  85      -3.073  10.694   2.345  1.00  0.79           C  
ATOM   1309  NZ  LYS A  85      -1.948  11.534   1.852  1.00  0.79           N  
ATOM   1310  H   LYS A  85      -0.490   5.126   3.813  1.00  0.79           H  
ATOM   1311  HA  LYS A  85       0.783   7.584   3.965  1.00  0.79           H  
ATOM   1312 1HB  LYS A  85      -1.122   7.119   2.538  1.00  0.79           H  
ATOM   1313 2HB  LYS A  85      -2.190   6.989   3.898  1.00  0.79           H  
ATOM   1314 1HG  LYS A  85      -1.868   9.360   4.320  1.00  0.79           H  
ATOM   1315 2HG  LYS A  85      -0.676   9.474   3.031  1.00  0.79           H  
ATOM   1316 1HD  LYS A  85      -2.404   8.901   1.372  1.00  0.79           H  
ATOM   1317 2HD  LYS A  85      -3.593   8.628   2.661  1.00  0.79           H  
ATOM   1318 1HE  LYS A  85      -3.944  10.856   1.713  1.00  0.79           H  
ATOM   1319 2HE  LYS A  85      -3.308  11.010   3.354  1.00  0.79           H  
ATOM   1320 1HZ  LYS A  85      -2.223  12.517   1.909  1.00  0.79           H  
ATOM   1321 2HZ  LYS A  85      -1.144  11.407   2.458  1.00  0.79           H  
ATOM   1322 3HZ  LYS A  85      -1.701  11.296   0.911  1.00  0.79           H  
ATOM   1323  N   ILE A  86       0.387   8.808   6.073  1.00  0.77           N  
ATOM   1324  CA  ILE A  86       0.281   9.431   7.393  1.00  0.77           C  
ATOM   1325  C   ILE A  86      -1.148   9.719   7.825  1.00  0.77           C  
ATOM   1326  O   ILE A  86      -1.489   9.500   8.986  1.00  0.77           O  
ATOM   1327  CB  ILE A  86       1.136  10.696   7.478  1.00  0.77           C  
ATOM   1328  CG1 ILE A  86       2.593  10.265   7.482  1.00  0.77           C  
ATOM   1329  CG2 ILE A  86       0.754  11.548   8.699  1.00  0.77           C  
ATOM   1330  CD1 ILE A  86       3.534  11.369   7.286  1.00  0.77           C  
ATOM   1331  H   ILE A  86       0.990   9.207   5.347  1.00  0.77           H  
ATOM   1332  HA  ILE A  86       0.699   8.735   8.114  1.00  0.77           H  
ATOM   1333  HB  ILE A  86       0.986  11.292   6.574  1.00  0.77           H  
ATOM   1334 1HG1 ILE A  86       2.811   9.789   8.426  1.00  0.77           H  
ATOM   1335 2HG1 ILE A  86       2.746   9.533   6.692  1.00  0.77           H  
ATOM   1336 1HG2 ILE A  86       1.378  12.443   8.730  1.00  0.77           H  
ATOM   1337 2HG2 ILE A  86      -0.291  11.842   8.624  1.00  0.77           H  
ATOM   1338 3HG2 ILE A  86       0.893  10.980   9.594  1.00  0.77           H  
ATOM   1339 1HD1 ILE A  86       4.551  11.007   7.297  1.00  0.77           H  
ATOM   1340 2HD1 ILE A  86       3.319  11.794   6.331  1.00  0.77           H  
ATOM   1341 3HD1 ILE A  86       3.410  12.112   8.072  1.00  0.77           H  
ATOM   1342  N   LYS A  87      -1.996  10.216   6.935  1.00  0.75           N  
ATOM   1343  CA  LYS A  87      -3.376  10.443   7.348  1.00  0.75           C  
ATOM   1344  C   LYS A  87      -4.013   9.144   7.863  1.00  0.75           C  
ATOM   1345  O   LYS A  87      -4.676   9.149   8.898  1.00  0.75           O  
ATOM   1346  CB  LYS A  87      -4.222  11.004   6.216  1.00  0.75           C  
ATOM   1347  CG  LYS A  87      -5.645  11.324   6.642  1.00  0.75           C  
ATOM   1348  CD  LYS A  87      -6.450  11.929   5.511  1.00  0.75           C  
ATOM   1349  CE  LYS A  87      -7.879  12.211   5.955  1.00  0.75           C  
ATOM   1350  NZ  LYS A  87      -8.698  12.793   4.854  1.00  0.75           N  
ATOM   1351  H   LYS A  87      -1.688  10.418   5.996  1.00  0.75           H  
ATOM   1352  HA  LYS A  87      -3.378  11.165   8.165  1.00  0.75           H  
ATOM   1353 1HB  LYS A  87      -3.760  11.914   5.822  1.00  0.75           H  
ATOM   1354 2HB  LYS A  87      -4.275  10.274   5.411  1.00  0.75           H  
ATOM   1355 1HG  LYS A  87      -6.137  10.407   6.980  1.00  0.75           H  
ATOM   1356 2HG  LYS A  87      -5.622  12.028   7.477  1.00  0.75           H  
ATOM   1357 1HD  LYS A  87      -5.982  12.863   5.191  1.00  0.75           H  
ATOM   1358 2HD  LYS A  87      -6.465  11.239   4.667  1.00  0.75           H  
ATOM   1359 1HE  LYS A  87      -8.339  11.279   6.288  1.00  0.75           H  
ATOM   1360 2HE  LYS A  87      -7.859  12.912   6.791  1.00  0.75           H  
ATOM   1361 1HZ  LYS A  87      -9.636  12.966   5.186  1.00  0.75           H  
ATOM   1362 2HZ  LYS A  87      -8.284  13.662   4.547  1.00  0.75           H  
ATOM   1363 3HZ  LYS A  87      -8.730  12.145   4.079  1.00  0.75           H  
ATOM   1364  N   ASP A  88      -3.811   8.018   7.153  1.00  0.74           N  
ATOM   1365  CA  ASP A  88      -4.389   6.742   7.590  1.00  0.74           C  
ATOM   1366  C   ASP A  88      -3.826   6.348   8.949  1.00  0.74           C  
ATOM   1367  O   ASP A  88      -4.528   5.772   9.792  1.00  0.74           O  
ATOM   1368  CB  ASP A  88      -4.150   5.610   6.570  1.00  0.74           C  
ATOM   1369  CG  ASP A  88      -5.020   5.709   5.278  1.00  0.74           C  
ATOM   1370  OD1 ASP A  88      -5.949   6.487   5.254  1.00  0.74           O  
ATOM   1371  OD2 ASP A  88      -4.750   4.978   4.344  1.00  0.74           O  
ATOM   1372  H   ASP A  88      -3.238   8.044   6.323  1.00  0.74           H  
ATOM   1373  HA  ASP A  88      -5.465   6.873   7.696  1.00  0.74           H  
ATOM   1374 1HB  ASP A  88      -3.106   5.631   6.273  1.00  0.74           H  
ATOM   1375 2HB  ASP A  88      -4.334   4.648   7.045  1.00  0.74           H  
ATOM   1376  N   ILE A  89      -2.553   6.668   9.188  1.00  0.74           N  
ATOM   1377  CA  ILE A  89      -1.971   6.333  10.476  1.00  0.74           C  
ATOM   1378  C   ILE A  89      -2.663   7.137  11.561  1.00  0.74           C  
ATOM   1379  O   ILE A  89      -3.087   6.584  12.574  1.00  0.74           O  
ATOM   1380  CB  ILE A  89      -0.457   6.593  10.533  1.00  0.74           C  
ATOM   1381  CG1 ILE A  89       0.257   5.630   9.577  1.00  0.74           C  
ATOM   1382  CG2 ILE A  89      -0.018   6.377  11.969  1.00  0.74           C  
ATOM   1383  CD1 ILE A  89       1.707   5.922   9.309  1.00  0.74           C  
ATOM   1384  H   ILE A  89      -1.994   7.117   8.459  1.00  0.74           H  
ATOM   1385  HA  ILE A  89      -2.142   5.277  10.678  1.00  0.74           H  
ATOM   1386  HB  ILE A  89      -0.229   7.609  10.220  1.00  0.74           H  
ATOM   1387 1HG1 ILE A  89       0.182   4.650   9.986  1.00  0.74           H  
ATOM   1388 2HG1 ILE A  89      -0.262   5.653   8.618  1.00  0.74           H  
ATOM   1389 1HG2 ILE A  89       1.036   6.523  12.074  1.00  0.74           H  
ATOM   1390 2HG2 ILE A  89      -0.544   7.077  12.611  1.00  0.74           H  
ATOM   1391 3HG2 ILE A  89      -0.268   5.365  12.260  1.00  0.74           H  
ATOM   1392 1HD1 ILE A  89       2.098   5.176   8.615  1.00  0.74           H  
ATOM   1393 2HD1 ILE A  89       1.818   6.907   8.867  1.00  0.74           H  
ATOM   1394 3HD1 ILE A  89       2.258   5.875  10.235  1.00  0.74           H  
ATOM   1395  N   LEU A  90      -2.823   8.436  11.333  1.00  0.74           N  
ATOM   1396  CA  LEU A  90      -3.461   9.303  12.311  1.00  0.74           C  
ATOM   1397  C   LEU A  90      -4.902   8.918  12.569  1.00  0.74           C  
ATOM   1398  O   LEU A  90      -5.345   8.927  13.719  1.00  0.74           O  
ATOM   1399  CB  LEU A  90      -3.396  10.728  11.822  1.00  0.74           C  
ATOM   1400  CG  LEU A  90      -2.017  11.334  11.812  1.00  0.74           C  
ATOM   1401  CD1 LEU A  90      -2.057  12.607  11.105  1.00  0.74           C  
ATOM   1402  CD2 LEU A  90      -1.571  11.570  13.212  1.00  0.74           C  
ATOM   1403  H   LEU A  90      -2.469   8.831  10.461  1.00  0.74           H  
ATOM   1404  HA  LEU A  90      -2.917   9.230  13.243  1.00  0.74           H  
ATOM   1405 1HB  LEU A  90      -3.771  10.749  10.799  1.00  0.74           H  
ATOM   1406 2HB  LEU A  90      -4.042  11.347  12.438  1.00  0.74           H  
ATOM   1407  HG  LEU A  90      -1.324  10.667  11.294  1.00  0.74           H  
ATOM   1408 1HD1 LEU A  90      -1.094  13.034  11.083  1.00  0.74           H  
ATOM   1409 2HD1 LEU A  90      -2.394  12.446  10.082  1.00  0.74           H  
ATOM   1410 3HD1 LEU A  90      -2.735  13.262  11.629  1.00  0.74           H  
ATOM   1411 1HD2 LEU A  90      -0.598  12.028  13.180  1.00  0.74           H  
ATOM   1412 2HD2 LEU A  90      -2.271  12.243  13.706  1.00  0.74           H  
ATOM   1413 3HD2 LEU A  90      -1.529  10.633  13.750  1.00  0.74           H  
ATOM   1414  N   GLU A  91      -5.630   8.534  11.517  1.00  0.75           N  
ATOM   1415  CA  GLU A  91      -7.013   8.115  11.692  1.00  0.75           C  
ATOM   1416  C   GLU A  91      -7.075   6.814  12.496  1.00  0.75           C  
ATOM   1417  O   GLU A  91      -7.945   6.662  13.357  1.00  0.75           O  
ATOM   1418  CB  GLU A  91      -7.707   7.967  10.333  1.00  0.75           C  
ATOM   1419  CG  GLU A  91      -7.989   9.311   9.600  1.00  0.75           C  
ATOM   1420  CD  GLU A  91      -9.021  10.189  10.299  1.00  0.75           C  
ATOM   1421  OE1 GLU A  91     -10.086   9.695  10.589  1.00  0.75           O  
ATOM   1422  OE2 GLU A  91      -8.749  11.347  10.528  1.00  0.75           O  
ATOM   1423  H   GLU A  91      -5.223   8.561  10.582  1.00  0.75           H  
ATOM   1424  HA  GLU A  91      -7.536   8.887  12.252  1.00  0.75           H  
ATOM   1425 1HB  GLU A  91      -7.081   7.358   9.677  1.00  0.75           H  
ATOM   1426 2HB  GLU A  91      -8.654   7.446  10.461  1.00  0.75           H  
ATOM   1427 1HG  GLU A  91      -7.056   9.870   9.535  1.00  0.75           H  
ATOM   1428 2HG  GLU A  91      -8.318   9.099   8.584  1.00  0.75           H  
ATOM   1429  N   THR A  92      -6.122   5.905  12.259  1.00  0.76           N  
ATOM   1430  CA  THR A  92      -6.063   4.646  12.987  1.00  0.76           C  
ATOM   1431  C   THR A  92      -5.806   4.912  14.460  1.00  0.76           C  
ATOM   1432  O   THR A  92      -6.499   4.394  15.338  1.00  0.76           O  
ATOM   1433  CB  THR A  92      -4.945   3.739  12.433  1.00  0.76           C  
ATOM   1434  OG1 THR A  92      -5.219   3.434  11.055  1.00  0.76           O  
ATOM   1435  CG2 THR A  92      -4.826   2.460  13.234  1.00  0.76           C  
ATOM   1436  H   THR A  92      -5.436   6.070  11.521  1.00  0.76           H  
ATOM   1437  HA  THR A  92      -7.020   4.135  12.886  1.00  0.76           H  
ATOM   1438  HB  THR A  92      -3.998   4.267  12.486  1.00  0.76           H  
ATOM   1439  HG1 THR A  92      -5.146   4.266  10.527  1.00  0.76           H  
ATOM   1440 1HG2 THR A  92      -4.023   1.850  12.820  1.00  0.76           H  
ATOM   1441 2HG2 THR A  92      -4.600   2.704  14.272  1.00  0.76           H  
ATOM   1442 3HG2 THR A  92      -5.765   1.910  13.185  1.00  0.76           H  
ATOM   1443  N   LEU A  93      -4.849   5.785  14.742  1.00  0.78           N  
ATOM   1444  CA  LEU A  93      -4.527   6.115  16.116  1.00  0.78           C  
ATOM   1445  C   LEU A  93      -5.739   6.783  16.775  1.00  0.78           C  
ATOM   1446  O   LEU A  93      -6.149   6.440  17.889  1.00  0.78           O  
ATOM   1447  CB  LEU A  93      -3.373   7.111  16.105  1.00  0.78           C  
ATOM   1448  CG  LEU A  93      -1.989   6.619  15.602  1.00  0.78           C  
ATOM   1449  CD1 LEU A  93      -1.079   7.843  15.455  1.00  0.78           C  
ATOM   1450  CD2 LEU A  93      -1.418   5.621  16.541  1.00  0.78           C  
ATOM   1451  H   LEU A  93      -4.308   6.196  13.981  1.00  0.78           H  
ATOM   1452  HA  LEU A  93      -4.263   5.209  16.657  1.00  0.78           H  
ATOM   1453 1HB  LEU A  93      -3.660   7.931  15.456  1.00  0.78           H  
ATOM   1454 2HB  LEU A  93      -3.240   7.487  17.113  1.00  0.78           H  
ATOM   1455  HG  LEU A  93      -2.087   6.148  14.645  1.00  0.78           H  
ATOM   1456 1HD1 LEU A  93      -0.096   7.533  15.098  1.00  0.78           H  
ATOM   1457 2HD1 LEU A  93      -1.512   8.519  14.754  1.00  0.78           H  
ATOM   1458 3HD1 LEU A  93      -0.984   8.343  16.397  1.00  0.78           H  
ATOM   1459 1HD2 LEU A  93      -0.443   5.288  16.181  1.00  0.78           H  
ATOM   1460 2HD2 LEU A  93      -1.306   6.064  17.508  1.00  0.78           H  
ATOM   1461 3HD2 LEU A  93      -2.085   4.764  16.621  1.00  0.78           H  
ATOM   1462  N   ALA A  94      -6.384   7.680  16.029  1.00  0.81           N  
ATOM   1463  CA  ALA A  94      -7.542   8.414  16.498  1.00  0.81           C  
ATOM   1464  C   ALA A  94      -8.788   7.548  16.600  1.00  0.81           C  
ATOM   1465  O   ALA A  94      -9.721   7.896  17.328  1.00  0.81           O  
ATOM   1466  CB  ALA A  94      -7.817   9.567  15.582  1.00  0.81           C  
ATOM   1467  H   ALA A  94      -6.024   7.917  15.107  1.00  0.81           H  
ATOM   1468  HA  ALA A  94      -7.311   8.797  17.491  1.00  0.81           H  
ATOM   1469 1HB  ALA A  94      -8.638  10.123  15.954  1.00  0.81           H  
ATOM   1470 2HB  ALA A  94      -6.937  10.198  15.533  1.00  0.81           H  
ATOM   1471 3HB  ALA A  94      -8.048   9.192  14.589  1.00  0.81           H  
ATOM   1472  N   SER A  95      -8.818   6.393  15.926  1.00  0.83           N  
ATOM   1473  CA  SER A  95      -9.982   5.520  16.001  1.00  0.83           C  
ATOM   1474  C   SER A  95     -10.127   4.971  17.410  1.00  0.83           C  
ATOM   1475  O   SER A  95     -11.201   4.522  17.802  1.00  0.83           O  
ATOM   1476  CB  SER A  95      -9.919   4.364  15.012  1.00  0.83           C  
ATOM   1477  OG  SER A  95      -8.969   3.391  15.364  1.00  0.83           O  
ATOM   1478  H   SER A  95      -8.051   6.144  15.304  1.00  0.83           H  
ATOM   1479  HA  SER A  95     -10.869   6.111  15.774  1.00  0.83           H  
ATOM   1480 1HB  SER A  95     -10.900   3.903  14.942  1.00  0.83           H  
ATOM   1481 2HB  SER A  95      -9.676   4.760  14.027  1.00  0.83           H  
ATOM   1482  HG  SER A  95      -8.106   3.842  15.401  1.00  0.83           H  
ATOM   1483  N   THR A  96      -9.073   5.066  18.228  1.00  0.86           N  
ATOM   1484  CA  THR A  96      -9.160   4.570  19.584  1.00  0.86           C  
ATOM   1485  C   THR A  96     -10.038   5.504  20.433  1.00  0.86           C  
ATOM   1486  O   THR A  96     -10.495   5.125  21.514  1.00  0.86           O  
ATOM   1487  CB  THR A  96      -7.763   4.375  20.193  1.00  0.86           C  
ATOM   1488  OG1 THR A  96      -7.070   5.609  20.246  1.00  0.86           O  
ATOM   1489  CG2 THR A  96      -6.961   3.416  19.327  1.00  0.86           C  
ATOM   1490  H   THR A  96      -8.189   5.470  17.907  1.00  0.86           H  
ATOM   1491  HA  THR A  96      -9.638   3.591  19.561  1.00  0.86           H  
ATOM   1492  HB  THR A  96      -7.871   3.985  21.196  1.00  0.86           H  
ATOM   1493  HG1 THR A  96      -6.849   5.898  19.335  1.00  0.86           H  
ATOM   1494 1HG2 THR A  96      -5.968   3.277  19.756  1.00  0.86           H  
ATOM   1495 2HG2 THR A  96      -7.474   2.459  19.279  1.00  0.86           H  
ATOM   1496 3HG2 THR A  96      -6.865   3.833  18.320  1.00  0.86           H  
ATOM   1497  N   ARG A  97     -10.378   6.699  19.906  1.00  0.89           N  
ATOM   1498  CA  ARG A  97     -11.279   7.626  20.590  1.00  0.89           C  
ATOM   1499  C   ARG A  97     -12.670   7.001  20.721  1.00  0.89           C  
ATOM   1500  O   ARG A  97     -13.458   7.395  21.576  1.00  0.89           O  
ATOM   1501  CB  ARG A  97     -11.428   8.946  19.838  1.00  0.89           C  
ATOM   1502  CG  ARG A  97     -10.203   9.857  19.794  1.00  0.89           C  
ATOM   1503  CD  ARG A  97     -10.462  11.075  18.973  1.00  0.89           C  
ATOM   1504  NE  ARG A  97     -10.696  10.735  17.579  1.00  0.89           N  
ATOM   1505  CZ  ARG A  97     -11.065  11.613  16.614  1.00  0.89           C  
ATOM   1506  NH1 ARG A  97     -11.233  12.887  16.906  1.00  0.89           N  
ATOM   1507  NH2 ARG A  97     -11.259  11.190  15.370  1.00  0.89           N  
ATOM   1508  H   ARG A  97     -10.007   6.982  19.001  1.00  0.89           H  
ATOM   1509  HA  ARG A  97     -10.883   7.828  21.585  1.00  0.89           H  
ATOM   1510 1HB  ARG A  97     -11.708   8.732  18.806  1.00  0.89           H  
ATOM   1511 2HB  ARG A  97     -12.243   9.516  20.281  1.00  0.89           H  
ATOM   1512 1HG  ARG A  97      -9.978  10.187  20.804  1.00  0.89           H  
ATOM   1513 2HG  ARG A  97      -9.350   9.322  19.381  1.00  0.89           H  
ATOM   1514 1HD  ARG A  97     -11.341  11.593  19.351  1.00  0.89           H  
ATOM   1515 2HD  ARG A  97      -9.598  11.741  19.022  1.00  0.89           H  
ATOM   1516  HE  ARG A  97     -10.572   9.747  17.313  1.00  0.89           H  
ATOM   1517 1HH1 ARG A  97     -11.102  13.210  17.854  1.00  0.89           H  
ATOM   1518 2HH1 ARG A  97     -11.515  13.542  16.189  1.00  0.89           H  
ATOM   1519 1HH2 ARG A  97     -11.147  10.210  15.136  1.00  0.89           H  
ATOM   1520 2HH2 ARG A  97     -11.530  11.844  14.652  1.00  0.89           H  
ATOM   1521  N   LYS A  98     -12.966   5.997  19.883  1.00  0.92           N  
ATOM   1522  CA  LYS A  98     -14.242   5.290  19.882  1.00  0.92           C  
ATOM   1523  C   LYS A  98     -14.453   4.533  21.188  1.00  0.92           C  
ATOM   1524  O   LYS A  98     -15.573   4.135  21.513  1.00  0.92           O  
ATOM   1525  CB  LYS A  98     -14.307   4.312  18.710  1.00  0.92           C  
ATOM   1526  CG  LYS A  98     -14.378   4.971  17.334  1.00  0.92           C  
ATOM   1527  CD  LYS A  98     -14.402   3.924  16.228  1.00  0.92           C  
ATOM   1528  CE  LYS A  98     -14.481   4.563  14.850  1.00  0.92           C  
ATOM   1529  NZ  LYS A  98     -14.492   3.538  13.765  1.00  0.92           N  
ATOM   1530  H   LYS A  98     -12.271   5.683  19.203  1.00  0.92           H  
ATOM   1531  HA  LYS A  98     -15.044   6.020  19.780  1.00  0.92           H  
ATOM   1532 1HB  LYS A  98     -13.427   3.666  18.733  1.00  0.92           H  
ATOM   1533 2HB  LYS A  98     -15.180   3.672  18.822  1.00  0.92           H  
ATOM   1534 1HG  LYS A  98     -15.275   5.585  17.269  1.00  0.92           H  
ATOM   1535 2HG  LYS A  98     -13.507   5.613  17.197  1.00  0.92           H  
ATOM   1536 1HD  LYS A  98     -13.485   3.330  16.287  1.00  0.92           H  
ATOM   1537 2HD  LYS A  98     -15.255   3.263  16.367  1.00  0.92           H  
ATOM   1538 1HE  LYS A  98     -15.390   5.159  14.784  1.00  0.92           H  
ATOM   1539 2HE  LYS A  98     -13.617   5.215  14.711  1.00  0.92           H  
ATOM   1540 1HZ  LYS A  98     -14.544   3.996  12.866  1.00  0.92           H  
ATOM   1541 2HZ  LYS A  98     -13.645   2.988  13.818  1.00  0.92           H  
ATOM   1542 3HZ  LYS A  98     -15.294   2.934  13.881  1.00  0.92           H  
ATOM   1543  N   THR A  99     -13.361   4.308  21.915  1.00  0.95           N  
ATOM   1544  CA  THR A  99     -13.354   3.588  23.161  1.00  0.95           C  
ATOM   1545  C   THR A  99     -12.983   4.508  24.318  1.00  0.95           C  
ATOM   1546  O   THR A  99     -12.444   4.052  25.325  1.00  0.95           O  
ATOM   1547  CB  THR A  99     -12.387   2.395  23.094  1.00  0.95           C  
ATOM   1548  OG1 THR A  99     -11.061   2.840  22.758  1.00  0.95           O  
ATOM   1549  CG2 THR A  99     -12.858   1.420  22.056  1.00  0.95           C  
ATOM   1550  H   THR A  99     -12.462   4.670  21.598  1.00  0.95           H  
ATOM   1551  HA  THR A  99     -14.357   3.205  23.343  1.00  0.95           H  
ATOM   1552  HB  THR A  99     -12.357   1.893  24.064  1.00  0.95           H  
ATOM   1553  HG1 THR A  99     -11.095   3.634  22.180  1.00  0.95           H  
ATOM   1554 1HG2 THR A  99     -12.174   0.574  22.022  1.00  0.95           H  
ATOM   1555 2HG2 THR A  99     -13.858   1.072  22.318  1.00  0.95           H  
ATOM   1556 3HG2 THR A  99     -12.884   1.907  21.082  1.00  0.95           H  
ATOM   1557  N   PHE A 100     -13.223   5.814  24.173  1.00  0.98           N  
ATOM   1558  CA  PHE A 100     -12.894   6.742  25.251  1.00  0.98           C  
ATOM   1559  C   PHE A 100     -13.996   7.757  25.550  1.00  0.98           C  
ATOM   1560  O   PHE A 100     -14.541   8.385  24.641  1.00  0.98           O  
ATOM   1561  CB  PHE A 100     -11.608   7.475  24.898  1.00  0.98           C  
ATOM   1562  CG  PHE A 100     -11.159   8.420  25.916  1.00  0.98           C  
ATOM   1563  CD1 PHE A 100     -10.494   7.971  27.028  1.00  0.98           C  
ATOM   1564  CD2 PHE A 100     -11.366   9.772  25.757  1.00  0.98           C  
ATOM   1565  CE1 PHE A 100     -10.043   8.843  27.960  1.00  0.98           C  
ATOM   1566  CE2 PHE A 100     -10.916  10.651  26.691  1.00  0.98           C  
ATOM   1567  CZ  PHE A 100     -10.254  10.188  27.786  1.00  0.98           C  
ATOM   1568  H   PHE A 100     -13.616   6.181  23.304  1.00  0.98           H  
ATOM   1569  HA  PHE A 100     -12.732   6.170  26.159  1.00  0.98           H  
ATOM   1570 1HB  PHE A 100     -10.825   6.764  24.725  1.00  0.98           H  
ATOM   1571 2HB  PHE A 100     -11.757   8.022  23.968  1.00  0.98           H  
ATOM   1572  HD1 PHE A 100     -10.332   6.910  27.154  1.00  0.98           H  
ATOM   1573  HD2 PHE A 100     -11.892  10.134  24.873  1.00  0.98           H  
ATOM   1574  HE1 PHE A 100      -9.517   8.471  28.833  1.00  0.98           H  
ATOM   1575  HE2 PHE A 100     -11.080  11.718  26.561  1.00  0.98           H  
ATOM   1576  HZ  PHE A 100      -9.901  10.885  28.504  1.00  0.98           H  
ATOM   1577  N   VAL A 101     -14.314   7.932  26.838  1.00  1.01           N  
ATOM   1578  CA  VAL A 101     -15.310   8.918  27.239  1.00  1.01           C  
ATOM   1579  C   VAL A 101     -14.694  10.097  27.998  1.00  1.01           C  
ATOM   1580  O   VAL A 101     -14.117   9.946  29.084  1.00  1.01           O  
ATOM   1581  CB  VAL A 101     -16.374   8.254  28.115  1.00  1.01           C  
ATOM   1582  CG1 VAL A 101     -17.401   9.293  28.559  1.00  1.01           C  
ATOM   1583  CG2 VAL A 101     -17.031   7.134  27.347  1.00  1.01           C  
ATOM   1584  H   VAL A 101     -13.869   7.375  27.567  1.00  1.01           H  
ATOM   1585  HA  VAL A 101     -15.794   9.302  26.342  1.00  1.01           H  
ATOM   1586  HB  VAL A 101     -15.899   7.846  29.003  1.00  1.01           H  
ATOM   1587 1HG1 VAL A 101     -18.146   8.818  29.196  1.00  1.01           H  
ATOM   1588 2HG1 VAL A 101     -16.901  10.088  29.116  1.00  1.01           H  
ATOM   1589 3HG1 VAL A 101     -17.889   9.720  27.684  1.00  1.01           H  
ATOM   1590 1HG2 VAL A 101     -17.779   6.653  27.975  1.00  1.01           H  
ATOM   1591 2HG2 VAL A 101     -17.507   7.537  26.454  1.00  1.01           H  
ATOM   1592 3HG2 VAL A 101     -16.279   6.404  27.060  1.00  1.01           H  
ATOM   1593  N   GLN A 102     -14.828  11.285  27.418  1.00  1.04           N  
ATOM   1594  CA  GLN A 102     -14.205  12.469  27.991  1.00  1.04           C  
ATOM   1595  C   GLN A 102     -14.615  12.766  29.419  1.00  1.04           C  
ATOM   1596  O   GLN A 102     -15.802  12.898  29.720  1.00  1.04           O  
ATOM   1597  CB  GLN A 102     -14.544  13.697  27.148  1.00  1.04           C  
ATOM   1598  CG  GLN A 102     -13.954  14.974  27.679  1.00  1.04           C  
ATOM   1599  CD  GLN A 102     -12.490  14.909  27.559  1.00  1.04           C  
ATOM   1600  OE1 GLN A 102     -12.029  14.020  26.840  1.00  1.04           O  
ATOM   1601  NE2 GLN A 102     -11.727  15.797  28.179  1.00  1.04           N  
ATOM   1602  H   GLN A 102     -15.333  11.357  26.544  1.00  1.04           H  
ATOM   1603  HA  GLN A 102     -13.126  12.318  27.982  1.00  1.04           H  
ATOM   1604 1HB  GLN A 102     -14.181  13.559  26.127  1.00  1.04           H  
ATOM   1605 2HB  GLN A 102     -15.624  13.823  27.101  1.00  1.04           H  
ATOM   1606 1HG  GLN A 102     -14.328  15.803  27.093  1.00  1.04           H  
ATOM   1607 2HG  GLN A 102     -14.221  15.109  28.723  1.00  1.04           H  
ATOM   1608 1HE2 GLN A 102     -10.734  15.762  28.049  1.00  1.04           H  
ATOM   1609 2HE2 GLN A 102     -12.095  16.557  28.735  1.00  1.04           H  
ATOM   1610  N   GLY A 103     -13.619  12.916  30.294  1.00  1.06           N  
ATOM   1611  CA  GLY A 103     -13.831  13.285  31.682  1.00  1.06           C  
ATOM   1612  C   GLY A 103     -14.156  12.108  32.583  1.00  1.06           C  
ATOM   1613  O   GLY A 103     -14.291  12.276  33.802  1.00  1.06           O  
ATOM   1614  H   GLY A 103     -12.654  12.737  30.012  1.00  1.06           H  
ATOM   1615 1HA  GLY A 103     -12.929  13.763  32.041  1.00  1.06           H  
ATOM   1616 2HA  GLY A 103     -14.632  14.020  31.740  1.00  1.06           H  
ATOM   1617  N   VAL A 104     -14.272  10.927  31.981  1.00  1.10           N  
ATOM   1618  CA  VAL A 104     -14.596   9.703  32.684  1.00  1.10           C  
ATOM   1619  C   VAL A 104     -13.460   8.708  32.545  1.00  1.10           C  
ATOM   1620  O   VAL A 104     -12.899   8.237  33.540  1.00  1.10           O  
ATOM   1621  CB  VAL A 104     -15.873   9.091  32.092  1.00  1.10           C  
ATOM   1622  CG1 VAL A 104     -16.204   7.782  32.776  1.00  1.10           C  
ATOM   1623  CG2 VAL A 104     -17.009  10.080  32.212  1.00  1.10           C  
ATOM   1624  H   VAL A 104     -14.143  10.864  30.971  1.00  1.10           H  
ATOM   1625  HA  VAL A 104     -14.752   9.926  33.739  1.00  1.10           H  
ATOM   1626  HB  VAL A 104     -15.701   8.872  31.051  1.00  1.10           H  
ATOM   1627 1HG1 VAL A 104     -17.099   7.357  32.322  1.00  1.10           H  
ATOM   1628 2HG1 VAL A 104     -15.372   7.086  32.653  1.00  1.10           H  
ATOM   1629 3HG1 VAL A 104     -16.380   7.957  33.837  1.00  1.10           H  
ATOM   1630 1HG2 VAL A 104     -17.906   9.652  31.773  1.00  1.10           H  
ATOM   1631 2HG2 VAL A 104     -17.185  10.304  33.262  1.00  1.10           H  
ATOM   1632 3HG2 VAL A 104     -16.751  11.000  31.680  1.00  1.10           H  
ATOM   1633  N   GLY A 105     -13.145   8.365  31.298  1.00  1.16           N  
ATOM   1634  CA  GLY A 105     -12.092   7.414  31.026  1.00  1.16           C  
ATOM   1635  C   GLY A 105     -12.457   6.429  29.919  1.00  1.16           C  
ATOM   1636  O   GLY A 105     -13.501   6.553  29.280  1.00  1.16           O  
ATOM   1637  H   GLY A 105     -13.628   8.806  30.518  1.00  1.16           H  
ATOM   1638 1HA  GLY A 105     -11.222   7.987  30.722  1.00  1.16           H  
ATOM   1639 2HA  GLY A 105     -11.840   6.879  31.939  1.00  1.16           H  
ATOM   1640  N   PRO A 106     -11.562   5.480  29.638  1.00  1.25           N  
ATOM   1641  CA  PRO A 106     -11.675   4.430  28.650  1.00  1.25           C  
ATOM   1642  C   PRO A 106     -12.841   3.479  28.865  1.00  1.25           C  
ATOM   1643  O   PRO A 106     -13.262   3.201  29.991  1.00  1.25           O  
ATOM   1644  CB  PRO A 106     -10.371   3.659  28.824  1.00  1.25           C  
ATOM   1645  CG  PRO A 106      -9.415   4.631  29.439  1.00  1.25           C  
ATOM   1646  CD  PRO A 106     -10.266   5.469  30.351  1.00  1.25           C  
ATOM   1647  HA  PRO A 106     -11.715   4.866  27.648  1.00  1.25           H  
ATOM   1648 1HB  PRO A 106     -10.550   2.783  29.462  1.00  1.25           H  
ATOM   1649 2HB  PRO A 106     -10.050   3.263  27.861  1.00  1.25           H  
ATOM   1650 1HG  PRO A 106      -8.619   4.091  29.969  1.00  1.25           H  
ATOM   1651 2HG  PRO A 106      -8.929   5.223  28.655  1.00  1.25           H  
ATOM   1652 1HD  PRO A 106     -10.372   4.989  31.337  1.00  1.25           H  
ATOM   1653 2HD  PRO A 106      -9.803   6.448  30.414  1.00  1.25           H  
ATOM   1654  N   VAL A 107     -13.289   2.942  27.756  1.00  1.36           N  
ATOM   1655  CA  VAL A 107     -14.269   1.887  27.636  1.00  1.36           C  
ATOM   1656  C   VAL A 107     -13.338   0.669  27.593  1.00  1.36           C  
ATOM   1657  O   VAL A 107     -12.671   0.493  26.575  1.00  1.36           O  
ATOM   1658  CB  VAL A 107     -15.060   2.135  26.323  1.00  1.36           C  
ATOM   1659  CG1 VAL A 107     -16.102   1.096  26.013  1.00  1.36           C  
ATOM   1660  CG2 VAL A 107     -15.696   3.516  26.417  1.00  1.36           C  
ATOM   1661  H   VAL A 107     -12.889   3.285  26.889  1.00  1.36           H  
ATOM   1662  HA  VAL A 107     -14.924   1.869  28.508  1.00  1.36           H  
ATOM   1663  HB  VAL A 107     -14.360   2.116  25.506  1.00  1.36           H  
ATOM   1664 1HG1 VAL A 107     -16.588   1.351  25.072  1.00  1.36           H  
ATOM   1665 2HG1 VAL A 107     -15.629   0.121  25.911  1.00  1.36           H  
ATOM   1666 3HG1 VAL A 107     -16.847   1.069  26.808  1.00  1.36           H  
ATOM   1667 1HG2 VAL A 107     -16.216   3.745  25.485  1.00  1.36           H  
ATOM   1668 2HG2 VAL A 107     -16.404   3.536  27.245  1.00  1.36           H  
ATOM   1669 3HG2 VAL A 107     -14.921   4.264  26.590  1.00  1.36           H  
ATOM   1670  N   PRO A 108     -13.447  -0.305  28.523  1.00  1.45           N  
ATOM   1671  CA  PRO A 108     -12.374  -1.251  28.861  1.00  1.45           C  
ATOM   1672  C   PRO A 108     -10.928  -0.667  28.741  1.00  1.45           C  
ATOM   1673  O   PRO A 108     -10.775   0.475  28.330  1.00  1.45           O  
ATOM   1674  CB  PRO A 108     -12.873  -2.374  27.952  1.00  1.45           C  
ATOM   1675  CG  PRO A 108     -14.451  -2.266  28.207  1.00  1.45           C  
ATOM   1676  CD  PRO A 108     -14.716  -0.818  28.660  1.00  1.45           C  
ATOM   1677  HA  PRO A 108     -12.556  -1.512  29.910  1.00  1.45           H  
ATOM   1678 1HB  PRO A 108     -12.481  -3.344  28.212  1.00  1.45           H  
ATOM   1679 2HB  PRO A 108     -12.574  -2.178  26.911  1.00  1.45           H  
ATOM   1680 1HG  PRO A 108     -14.992  -2.525  27.283  1.00  1.45           H  
ATOM   1681 2HG  PRO A 108     -14.751  -3.006  28.963  1.00  1.45           H  
ATOM   1682 1HD  PRO A 108     -15.439  -0.359  28.061  1.00  1.45           H  
ATOM   1683 2HD  PRO A 108     -15.003  -0.795  29.719  1.00  1.45           H  
ATOM   1684  N   ALA A 109      -9.852  -1.314  29.283  1.00  1.51           N  
ATOM   1685  CA  ALA A 109      -9.604  -2.712  29.717  1.00  1.51           C  
ATOM   1686  C   ALA A 109      -9.341  -3.510  28.448  1.00  1.51           C  
ATOM   1687  O   ALA A 109     -10.233  -4.101  27.847  1.00  1.51           O  
ATOM   1688  CB  ALA A 109     -10.675  -3.355  30.606  1.00  1.51           C  
ATOM   1689  H   ALA A 109      -9.039  -0.721  29.364  1.00  1.51           H  
ATOM   1690  HA  ALA A 109      -8.688  -2.714  30.305  1.00  1.51           H  
ATOM   1691 1HB  ALA A 109     -10.328  -4.356  30.873  1.00  1.51           H  
ATOM   1692 2HB  ALA A 109     -10.789  -2.762  31.513  1.00  1.51           H  
ATOM   1693 3HB  ALA A 109     -11.608  -3.464  30.155  1.00  1.51           H  
ATOM   1694  N   ASP A 110      -8.076  -3.383  28.016  1.00  1.48           N  
ATOM   1695  CA  ASP A 110      -7.481  -3.841  26.754  1.00  1.48           C  
ATOM   1696  C   ASP A 110      -7.832  -2.958  25.551  1.00  1.48           C  
ATOM   1697  O   ASP A 110      -7.663  -3.355  24.398  1.00  1.48           O  
ATOM   1698  CB  ASP A 110      -7.852  -5.299  26.465  1.00  1.48           C  
ATOM   1699  CG  ASP A 110      -7.338  -6.248  27.561  1.00  1.48           C  
ATOM   1700  OD1 ASP A 110      -6.280  -5.988  28.087  1.00  1.48           O  
ATOM   1701  OD2 ASP A 110      -8.004  -7.207  27.860  1.00  1.48           O  
ATOM   1702  H   ASP A 110      -7.449  -2.892  28.637  1.00  1.48           H  
ATOM   1703  HA  ASP A 110      -6.398  -3.806  26.871  1.00  1.48           H  
ATOM   1704 1HB  ASP A 110      -8.924  -5.418  26.346  1.00  1.48           H  
ATOM   1705 2HB  ASP A 110      -7.395  -5.596  25.521  1.00  1.48           H  
ATOM   1706  N   ALA A 111      -8.250  -1.726  25.838  1.00  1.38           N  
ATOM   1707  CA  ALA A 111      -8.473  -0.705  24.818  1.00  1.38           C  
ATOM   1708  C   ALA A 111      -7.295   0.276  24.812  1.00  1.38           C  
ATOM   1709  O   ALA A 111      -6.987   0.922  25.820  1.00  1.38           O  
ATOM   1710  CB  ALA A 111      -9.772   0.031  25.067  1.00  1.38           C  
ATOM   1711  H   ALA A 111      -8.404  -1.485  26.804  1.00  1.38           H  
ATOM   1712  HA  ALA A 111      -8.522  -1.192  23.844  1.00  1.38           H  
ATOM   1713 1HB  ALA A 111      -9.919   0.769  24.284  1.00  1.38           H  
ATOM   1714 2HB  ALA A 111     -10.607  -0.669  25.061  1.00  1.38           H  
ATOM   1715 3HB  ALA A 111      -9.738   0.527  26.030  1.00  1.38           H  
ATOM   1716  N   ASP A 112      -6.605   0.404  23.690  1.00  1.23           N  
ATOM   1717  CA  ASP A 112      -5.445   1.286  23.706  1.00  1.23           C  
ATOM   1718  C   ASP A 112      -5.827   2.725  23.423  1.00  1.23           C  
ATOM   1719  O   ASP A 112      -5.894   3.145  22.279  1.00  1.23           O  
ATOM   1720  CB  ASP A 112      -4.375   0.843  22.721  1.00  1.23           C  
ATOM   1721  CG  ASP A 112      -3.083   1.691  22.844  1.00  1.23           C  
ATOM   1722  OD1 ASP A 112      -3.124   2.755  23.441  1.00  1.23           O  
ATOM   1723  OD2 ASP A 112      -2.070   1.238  22.374  1.00  1.23           O  
ATOM   1724  H   ASP A 112      -6.862  -0.112  22.860  1.00  1.23           H  
ATOM   1725  HA  ASP A 112      -5.002   1.249  24.702  1.00  1.23           H  
ATOM   1726 1HB  ASP A 112      -4.128  -0.205  22.895  1.00  1.23           H  
ATOM   1727 2HB  ASP A 112      -4.756   0.929  21.702  1.00  1.23           H  
ATOM   1728  N   ILE A 113      -6.024   3.471  24.494  1.00  1.08           N  
ATOM   1729  CA  ILE A 113      -6.468   4.870  24.485  1.00  1.08           C  
ATOM   1730  C   ILE A 113      -5.343   5.916  24.493  1.00  1.08           C  
ATOM   1731  O   ILE A 113      -5.580   7.083  24.163  1.00  1.08           O  
ATOM   1732  CB  ILE A 113      -7.384   5.176  25.665  1.00  1.08           C  
ATOM   1733  CG1 ILE A 113      -8.810   4.764  25.379  1.00  1.08           C  
ATOM   1734  CG2 ILE A 113      -7.335   6.600  25.975  1.00  1.08           C  
ATOM   1735  CD1 ILE A 113      -8.993   3.348  25.168  1.00  1.08           C  
ATOM   1736  H   ILE A 113      -5.949   2.967  25.375  1.00  1.08           H  
ATOM   1737  HA  ILE A 113      -7.047   5.021  23.572  1.00  1.08           H  
ATOM   1738  HB  ILE A 113      -7.045   4.611  26.533  1.00  1.08           H  
ATOM   1739 1HG1 ILE A 113      -9.429   5.055  26.211  1.00  1.08           H  
ATOM   1740 2HG1 ILE A 113      -9.158   5.274  24.483  1.00  1.08           H  
ATOM   1741 1HG2 ILE A 113      -7.953   6.808  26.831  1.00  1.08           H  
ATOM   1742 2HG2 ILE A 113      -6.316   6.848  26.199  1.00  1.08           H  
ATOM   1743 3HG2 ILE A 113      -7.683   7.176  25.117  1.00  1.08           H  
ATOM   1744 1HD1 ILE A 113     -10.039   3.152  24.992  1.00  1.08           H  
ATOM   1745 2HD1 ILE A 113      -8.420   3.027  24.316  1.00  1.08           H  
ATOM   1746 3HD1 ILE A 113      -8.671   2.808  26.050  1.00  1.08           H  
ATOM   1747  N   ASP A 114      -4.153   5.552  24.970  1.00  0.95           N  
ATOM   1748  CA  ASP A 114      -3.082   6.546  25.115  1.00  0.95           C  
ATOM   1749  C   ASP A 114      -2.742   7.294  23.830  1.00  0.95           C  
ATOM   1750  O   ASP A 114      -2.444   8.495  23.873  1.00  0.95           O  
ATOM   1751  CB  ASP A 114      -1.817   5.905  25.676  1.00  0.95           C  
ATOM   1752  CG  ASP A 114      -1.946   5.581  27.151  1.00  0.95           C  
ATOM   1753  OD1 ASP A 114      -2.876   6.082  27.758  1.00  0.95           O  
ATOM   1754  OD2 ASP A 114      -1.123   4.870  27.675  1.00  0.95           O  
ATOM   1755  H   ASP A 114      -3.986   4.575  25.192  1.00  0.95           H  
ATOM   1756  HA  ASP A 114      -3.410   7.282  25.834  1.00  0.95           H  
ATOM   1757 1HB  ASP A 114      -1.610   4.979  25.126  1.00  0.95           H  
ATOM   1758 2HB  ASP A 114      -0.969   6.572  25.524  1.00  0.95           H  
ATOM   1759  N   ASP A 115      -2.794   6.630  22.682  1.00  0.86           N  
ATOM   1760  CA  ASP A 115      -2.500   7.354  21.453  1.00  0.86           C  
ATOM   1761  C   ASP A 115      -3.511   8.479  21.225  1.00  0.86           C  
ATOM   1762  O   ASP A 115      -3.143   9.586  20.817  1.00  0.86           O  
ATOM   1763  CB  ASP A 115      -2.521   6.397  20.286  1.00  0.86           C  
ATOM   1764  CG  ASP A 115      -1.336   5.495  20.279  1.00  0.86           C  
ATOM   1765  OD1 ASP A 115      -0.386   5.786  20.974  1.00  0.86           O  
ATOM   1766  OD2 ASP A 115      -1.398   4.483  19.633  1.00  0.86           O  
ATOM   1767  H   ASP A 115      -3.035   5.643  22.669  1.00  0.86           H  
ATOM   1768  HA  ASP A 115      -1.507   7.795  21.537  1.00  0.86           H  
ATOM   1769 1HB  ASP A 115      -3.429   5.788  20.326  1.00  0.86           H  
ATOM   1770 2HB  ASP A 115      -2.547   6.962  19.360  1.00  0.86           H  
ATOM   1771  N   ALA A 116      -4.789   8.203  21.515  1.00  0.80           N  
ATOM   1772  CA  ALA A 116      -5.830   9.208  21.358  1.00  0.80           C  
ATOM   1773  C   ALA A 116      -5.612  10.346  22.324  1.00  0.80           C  
ATOM   1774  O   ALA A 116      -5.714  11.513  21.957  1.00  0.80           O  
ATOM   1775  CB  ALA A 116      -7.196   8.622  21.608  1.00  0.80           C  
ATOM   1776  H   ALA A 116      -5.033   7.283  21.867  1.00  0.80           H  
ATOM   1777  HA  ALA A 116      -5.780   9.602  20.344  1.00  0.80           H  
ATOM   1778 1HB  ALA A 116      -7.929   9.394  21.487  1.00  0.80           H  
ATOM   1779 2HB  ALA A 116      -7.388   7.838  20.910  1.00  0.80           H  
ATOM   1780 3HB  ALA A 116      -7.253   8.229  22.621  1.00  0.80           H  
ATOM   1781  N   ARG A 117      -5.248  10.007  23.560  1.00  0.75           N  
ATOM   1782  CA  ARG A 117      -5.043  11.040  24.562  1.00  0.75           C  
ATOM   1783  C   ARG A 117      -3.963  12.003  24.127  1.00  0.75           C  
ATOM   1784  O   ARG A 117      -4.109  13.210  24.289  1.00  0.75           O  
ATOM   1785  CB  ARG A 117      -4.650  10.423  25.892  1.00  0.75           C  
ATOM   1786  CG  ARG A 117      -5.745   9.736  26.676  1.00  0.75           C  
ATOM   1787  CD  ARG A 117      -5.158   8.921  27.840  1.00  0.75           C  
ATOM   1788  NE  ARG A 117      -6.163   8.461  28.803  1.00  0.75           N  
ATOM   1789  CZ  ARG A 117      -6.113   7.307  29.522  1.00  0.75           C  
ATOM   1790  NH1 ARG A 117      -5.155   6.425  29.324  1.00  0.75           N  
ATOM   1791  NH2 ARG A 117      -7.009   7.037  30.468  1.00  0.75           N  
ATOM   1792  H   ARG A 117      -5.161   9.019  23.805  1.00  0.75           H  
ATOM   1793  HA  ARG A 117      -5.974  11.590  24.690  1.00  0.75           H  
ATOM   1794 1HB  ARG A 117      -3.870   9.689  25.725  1.00  0.75           H  
ATOM   1795 2HB  ARG A 117      -4.228  11.197  26.533  1.00  0.75           H  
ATOM   1796 1HG  ARG A 117      -6.425  10.484  27.083  1.00  0.75           H  
ATOM   1797 2HG  ARG A 117      -6.285   9.102  26.002  1.00  0.75           H  
ATOM   1798 1HD  ARG A 117      -4.650   8.049  27.466  1.00  0.75           H  
ATOM   1799 2HD  ARG A 117      -4.440   9.540  28.375  1.00  0.75           H  
ATOM   1800  HE  ARG A 117      -6.888   9.137  29.026  1.00  0.75           H  
ATOM   1801 1HH1 ARG A 117      -4.405   6.571  28.633  1.00  0.75           H  
ATOM   1802 2HH1 ARG A 117      -5.126   5.584  29.873  1.00  0.75           H  
ATOM   1803 1HH2 ARG A 117      -7.753   7.688  30.739  1.00  0.75           H  
ATOM   1804 2HH2 ARG A 117      -6.926   6.177  30.983  1.00  0.75           H  
ATOM   1805  N   THR A 118      -2.896  11.488  23.528  1.00  0.73           N  
ATOM   1806  CA  THR A 118      -1.837  12.362  23.057  1.00  0.73           C  
ATOM   1807  C   THR A 118      -2.292  13.215  21.856  1.00  0.73           C  
ATOM   1808  O   THR A 118      -2.119  14.440  21.861  1.00  0.73           O  
ATOM   1809  CB  THR A 118      -0.580  11.549  22.721  1.00  0.73           C  
ATOM   1810  OG1 THR A 118      -0.126  10.876  23.902  1.00  0.73           O  
ATOM   1811  CG2 THR A 118       0.512  12.446  22.191  1.00  0.73           C  
ATOM   1812  H   THR A 118      -2.811  10.473  23.427  1.00  0.73           H  
ATOM   1813  HA  THR A 118      -1.579  13.045  23.864  1.00  0.73           H  
ATOM   1814  HB  THR A 118      -0.836  10.804  21.996  1.00  0.73           H  
ATOM   1815  HG1 THR A 118      -0.753  10.159  24.110  1.00  0.73           H  
ATOM   1816 1HG2 THR A 118       1.392  11.848  21.957  1.00  0.73           H  
ATOM   1817 2HG2 THR A 118       0.148  12.936  21.290  1.00  0.73           H  
ATOM   1818 3HG2 THR A 118       0.770  13.195  22.934  1.00  0.73           H  
ATOM   1819  N   LEU A 119      -2.969  12.599  20.873  1.00  0.72           N  
ATOM   1820  CA  LEU A 119      -3.402  13.338  19.680  1.00  0.72           C  
ATOM   1821  C   LEU A 119      -4.347  14.486  19.992  1.00  0.72           C  
ATOM   1822  O   LEU A 119      -4.262  15.544  19.360  1.00  0.72           O  
ATOM   1823  CB  LEU A 119      -4.090  12.399  18.670  1.00  0.72           C  
ATOM   1824  CG  LEU A 119      -3.173  11.440  17.930  1.00  0.72           C  
ATOM   1825  CD1 LEU A 119      -3.955  10.414  17.166  1.00  0.72           C  
ATOM   1826  CD2 LEU A 119      -2.334  12.236  16.954  1.00  0.72           C  
ATOM   1827  H   LEU A 119      -3.136  11.592  20.929  1.00  0.72           H  
ATOM   1828  HA  LEU A 119      -2.513  13.751  19.209  1.00  0.72           H  
ATOM   1829 1HB  LEU A 119      -4.822  11.800  19.212  1.00  0.72           H  
ATOM   1830 2HB  LEU A 119      -4.617  13.005  17.935  1.00  0.72           H  
ATOM   1831  HG  LEU A 119      -2.554  10.939  18.638  1.00  0.72           H  
ATOM   1832 1HD1 LEU A 119      -3.251   9.788  16.665  1.00  0.72           H  
ATOM   1833 2HD1 LEU A 119      -4.563   9.821  17.853  1.00  0.72           H  
ATOM   1834 3HD1 LEU A 119      -4.589  10.886  16.441  1.00  0.72           H  
ATOM   1835 1HD2 LEU A 119      -1.652  11.570  16.422  1.00  0.72           H  
ATOM   1836 2HD2 LEU A 119      -2.987  12.732  16.241  1.00  0.72           H  
ATOM   1837 3HD2 LEU A 119      -1.781  12.973  17.501  1.00  0.72           H  
ATOM   1838  N   VAL A 120      -5.229  14.327  20.973  1.00  0.72           N  
ATOM   1839  CA  VAL A 120      -6.140  15.423  21.283  1.00  0.72           C  
ATOM   1840  C   VAL A 120      -5.957  16.035  22.673  1.00  0.72           C  
ATOM   1841  O   VAL A 120      -6.932  16.510  23.250  1.00  0.72           O  
ATOM   1842  CB  VAL A 120      -7.622  15.038  21.060  1.00  0.72           C  
ATOM   1843  CG1 VAL A 120      -7.863  14.774  19.556  1.00  0.72           C  
ATOM   1844  CG2 VAL A 120      -8.023  13.844  21.891  1.00  0.72           C  
ATOM   1845  H   VAL A 120      -5.288  13.436  21.474  1.00  0.72           H  
ATOM   1846  HA  VAL A 120      -5.947  16.220  20.569  1.00  0.72           H  
ATOM   1847  HB  VAL A 120      -8.232  15.879  21.341  1.00  0.72           H  
ATOM   1848 1HG1 VAL A 120      -8.917  14.548  19.388  1.00  0.72           H  
ATOM   1849 2HG1 VAL A 120      -7.588  15.661  18.984  1.00  0.72           H  
ATOM   1850 3HG1 VAL A 120      -7.257  13.930  19.227  1.00  0.72           H  
ATOM   1851 1HG2 VAL A 120      -9.075  13.622  21.721  1.00  0.72           H  
ATOM   1852 2HG2 VAL A 120      -7.437  13.007  21.601  1.00  0.72           H  
ATOM   1853 3HG2 VAL A 120      -7.860  14.062  22.948  1.00  0.72           H  
ATOM   1854  N   TYR A 121      -4.733  16.036  23.224  1.00  0.73           N  
ATOM   1855  CA  TYR A 121      -4.539  16.670  24.536  1.00  0.73           C  
ATOM   1856  C   TYR A 121      -4.447  18.205  24.347  1.00  0.73           C  
ATOM   1857  O   TYR A 121      -3.783  18.680  23.421  1.00  0.73           O  
ATOM   1858  CB  TYR A 121      -3.257  16.185  25.216  1.00  0.73           C  
ATOM   1859  CG  TYR A 121      -3.297  16.432  26.708  1.00  0.73           C  
ATOM   1860  CD1 TYR A 121      -3.930  15.516  27.526  1.00  0.73           C  
ATOM   1861  CD2 TYR A 121      -2.761  17.533  27.237  1.00  0.73           C  
ATOM   1862  CE1 TYR A 121      -4.004  15.735  28.895  1.00  0.73           C  
ATOM   1863  CE2 TYR A 121      -2.828  17.778  28.605  1.00  0.73           C  
ATOM   1864  CZ  TYR A 121      -3.452  16.879  29.426  1.00  0.73           C  
ATOM   1865  OH  TYR A 121      -3.524  17.100  30.775  1.00  0.73           O  
ATOM   1866  H   TYR A 121      -3.947  15.589  22.742  1.00  0.73           H  
ATOM   1867  HA  TYR A 121      -5.393  16.452  25.174  1.00  0.73           H  
ATOM   1868 1HB  TYR A 121      -3.091  15.145  25.046  1.00  0.73           H  
ATOM   1869 2HB  TYR A 121      -2.403  16.719  24.802  1.00  0.73           H  
ATOM   1870  HD1 TYR A 121      -4.370  14.616  27.094  1.00  0.73           H  
ATOM   1871  HD2 TYR A 121      -2.282  18.196  26.571  1.00  0.73           H  
ATOM   1872  HE1 TYR A 121      -4.501  15.010  29.543  1.00  0.73           H  
ATOM   1873  HE2 TYR A 121      -2.390  18.673  29.033  1.00  0.73           H  
ATOM   1874  HH  TYR A 121      -3.957  16.347  31.184  1.00  0.73           H  
ATOM   1875  N   HIS A 122      -5.096  18.999  25.216  1.00  0.72           N  
ATOM   1876  CA  HIS A 122      -5.060  20.479  25.073  1.00  0.72           C  
ATOM   1877  C   HIS A 122      -3.732  21.185  25.245  1.00  0.72           C  
ATOM   1878  O   HIS A 122      -3.501  22.250  24.681  1.00  0.72           O  
ATOM   1879  CB  HIS A 122      -5.993  21.122  26.089  1.00  0.72           C  
ATOM   1880  CG  HIS A 122      -5.605  20.971  27.524  1.00  0.72           C  
ATOM   1881  ND1 HIS A 122      -5.780  19.794  28.198  1.00  0.72           N  
ATOM   1882  CD2 HIS A 122      -5.109  21.848  28.429  1.00  0.72           C  
ATOM   1883  CE1 HIS A 122      -5.414  19.934  29.447  1.00  0.72           C  
ATOM   1884  NE2 HIS A 122      -5.008  21.174  29.630  1.00  0.72           N  
ATOM   1885  H   HIS A 122      -5.661  18.572  25.957  1.00  0.72           H  
ATOM   1886  HA  HIS A 122      -5.409  20.734  24.077  1.00  0.72           H  
ATOM   1887 1HB  HIS A 122      -6.122  22.183  25.863  1.00  0.72           H  
ATOM   1888 2HB  HIS A 122      -6.959  20.659  26.035  1.00  0.72           H  
ATOM   1889  HD1 HIS A 122      -6.157  18.944  27.802  1.00  0.72           H  
ATOM   1890  HD2 HIS A 122      -4.829  22.902  28.365  1.00  0.72           H  
ATOM   1891  HE1 HIS A 122      -5.489  19.093  30.137  1.00  0.72           H  
ATOM   1892  N   ARG A 123      -2.850  20.598  26.008  1.00  0.71           N  
ATOM   1893  CA  ARG A 123      -1.561  21.205  26.246  1.00  0.71           C  
ATOM   1894  C   ARG A 123      -0.664  21.172  25.026  1.00  0.71           C  
ATOM   1895  O   ARG A 123       0.002  22.158  24.724  1.00  0.71           O  
ATOM   1896  CB  ARG A 123      -0.886  20.535  27.406  1.00  0.71           C  
ATOM   1897  CG  ARG A 123       0.433  21.006  27.723  1.00  0.71           C  
ATOM   1898  CD  ARG A 123       0.891  20.474  29.058  1.00  0.71           C  
ATOM   1899  NE  ARG A 123       0.061  20.951  30.182  1.00  0.71           N  
ATOM   1900  CZ  ARG A 123       0.091  20.470  31.429  1.00  0.71           C  
ATOM   1901  NH1 ARG A 123       0.877  19.477  31.747  1.00  0.71           N  
ATOM   1902  NH2 ARG A 123      -0.688  21.030  32.334  1.00  0.71           N  
ATOM   1903  H   ARG A 123      -3.103  19.730  26.448  1.00  0.71           H  
ATOM   1904  HA  ARG A 123      -1.726  22.246  26.517  1.00  0.71           H  
ATOM   1905 1HB  ARG A 123      -1.503  20.637  28.300  1.00  0.71           H  
ATOM   1906 2HB  ARG A 123      -0.742  19.495  27.203  1.00  0.71           H  
ATOM   1907 1HG  ARG A 123       1.081  20.592  26.964  1.00  0.71           H  
ATOM   1908 2HG  ARG A 123       0.483  22.072  27.663  1.00  0.71           H  
ATOM   1909 1HD  ARG A 123       0.864  19.379  29.047  1.00  0.71           H  
ATOM   1910 2HD  ARG A 123       1.906  20.806  29.237  1.00  0.71           H  
ATOM   1911  HE  ARG A 123      -0.592  21.743  30.033  1.00  0.71           H  
ATOM   1912 1HH1 ARG A 123       1.447  19.039  31.036  1.00  0.71           H  
ATOM   1913 2HH1 ARG A 123       0.890  19.134  32.695  1.00  0.71           H  
ATOM   1914 1HH2 ARG A 123      -1.297  21.818  32.037  1.00  0.71           H  
ATOM   1915 2HH2 ARG A 123      -0.696  20.704  33.285  1.00  0.71           H  
ATOM   1916  N   ALA A 124      -0.612  20.041  24.338  1.00  0.69           N  
ATOM   1917  CA  ALA A 124       0.273  19.928  23.192  1.00  0.69           C  
ATOM   1918  C   ALA A 124      -0.115  20.923  22.116  1.00  0.69           C  
ATOM   1919  O   ALA A 124      -1.302  21.091  21.817  1.00  0.69           O  
ATOM   1920  CB  ALA A 124       0.240  18.523  22.621  1.00  0.69           C  
ATOM   1921  H   ALA A 124      -1.194  19.260  24.601  1.00  0.69           H  
ATOM   1922  HA  ALA A 124       1.283  20.150  23.519  1.00  0.69           H  
ATOM   1923 1HB  ALA A 124       0.927  18.464  21.781  1.00  0.69           H  
ATOM   1924 2HB  ALA A 124       0.547  17.816  23.397  1.00  0.69           H  
ATOM   1925 3HB  ALA A 124      -0.768  18.287  22.290  1.00  0.69           H  
ATOM   1926  N   TYR A 125       0.879  21.543  21.489  1.00  0.66           N  
ATOM   1927  CA  TYR A 125       0.613  22.458  20.385  1.00  0.66           C  
ATOM   1928  C   TYR A 125       1.673  22.383  19.302  1.00  0.66           C  
ATOM   1929  O   TYR A 125       1.481  22.896  18.203  1.00  0.66           O  
ATOM   1930  CB  TYR A 125       0.426  23.860  20.890  1.00  0.66           C  
ATOM   1931  CG  TYR A 125       1.610  24.470  21.519  1.00  0.66           C  
ATOM   1932  CD1 TYR A 125       2.469  25.294  20.817  1.00  0.66           C  
ATOM   1933  CD2 TYR A 125       1.836  24.207  22.813  1.00  0.66           C  
ATOM   1934  CE1 TYR A 125       3.546  25.867  21.481  1.00  0.66           C  
ATOM   1935  CE2 TYR A 125       2.875  24.757  23.455  1.00  0.66           C  
ATOM   1936  CZ  TYR A 125       3.725  25.577  22.818  1.00  0.66           C  
ATOM   1937  OH  TYR A 125       4.739  26.117  23.529  1.00  0.66           O  
ATOM   1938  H   TYR A 125       1.833  21.380  21.803  1.00  0.66           H  
ATOM   1939  HA  TYR A 125      -0.332  22.173  19.938  1.00  0.66           H  
ATOM   1940 1HB  TYR A 125       0.111  24.500  20.062  1.00  0.66           H  
ATOM   1941 2HB  TYR A 125      -0.383  23.866  21.625  1.00  0.66           H  
ATOM   1942  HD1 TYR A 125       2.291  25.503  19.763  1.00  0.66           H  
ATOM   1943  HD2 TYR A 125       1.165  23.566  23.342  1.00  0.66           H  
ATOM   1944  HE1 TYR A 125       4.230  26.530  20.956  1.00  0.66           H  
ATOM   1945  HE2 TYR A 125       3.019  24.542  24.508  1.00  0.66           H  
ATOM   1946  HH  TYR A 125       4.458  26.143  24.474  1.00  0.66           H  
ATOM   1947  N   LYS A 126       2.799  21.764  19.590  1.00  0.64           N  
ATOM   1948  CA  LYS A 126       3.784  21.619  18.535  1.00  0.64           C  
ATOM   1949  C   LYS A 126       3.930  20.162  18.187  1.00  0.64           C  
ATOM   1950  O   LYS A 126       3.897  19.300  19.070  1.00  0.64           O  
ATOM   1951  CB  LYS A 126       5.109  22.236  18.913  1.00  0.64           C  
ATOM   1952  CG  LYS A 126       5.094  23.723  18.987  1.00  0.64           C  
ATOM   1953  CD  LYS A 126       6.451  24.258  19.300  1.00  0.64           C  
ATOM   1954  CE  LYS A 126       6.809  23.976  20.737  1.00  0.64           C  
ATOM   1955  NZ  LYS A 126       8.255  24.213  21.014  1.00  0.64           N  
ATOM   1956  H   LYS A 126       2.975  21.390  20.520  1.00  0.64           H  
ATOM   1957  HA  LYS A 126       3.433  22.130  17.647  1.00  0.64           H  
ATOM   1958 1HB  LYS A 126       5.409  21.867  19.885  1.00  0.64           H  
ATOM   1959 2HB  LYS A 126       5.872  21.937  18.196  1.00  0.64           H  
ATOM   1960 1HG  LYS A 126       4.714  24.149  18.056  1.00  0.64           H  
ATOM   1961 2HG  LYS A 126       4.456  23.971  19.768  1.00  0.64           H  
ATOM   1962 1HD  LYS A 126       7.173  23.799  18.656  1.00  0.64           H  
ATOM   1963 2HD  LYS A 126       6.476  25.333  19.137  1.00  0.64           H  
ATOM   1964 1HE  LYS A 126       6.224  24.612  21.386  1.00  0.64           H  
ATOM   1965 2HE  LYS A 126       6.574  22.939  20.953  1.00  0.64           H  
ATOM   1966 1HZ  LYS A 126       8.463  23.983  21.985  1.00  0.64           H  
ATOM   1967 2HZ  LYS A 126       8.787  23.577  20.409  1.00  0.64           H  
ATOM   1968 3HZ  LYS A 126       8.533  25.159  20.831  1.00  0.64           H  
ATOM   1969  N   VAL A 127       4.110  19.869  16.909  1.00  0.62           N  
ATOM   1970  CA  VAL A 127       4.285  18.483  16.522  1.00  0.62           C  
ATOM   1971  C   VAL A 127       5.327  18.298  15.426  1.00  0.62           C  
ATOM   1972  O   VAL A 127       5.439  19.107  14.507  1.00  0.62           O  
ATOM   1973  CB  VAL A 127       2.913  17.894  16.088  1.00  0.62           C  
ATOM   1974  CG1 VAL A 127       2.373  18.636  14.873  1.00  0.62           C  
ATOM   1975  CG2 VAL A 127       3.041  16.413  15.803  1.00  0.62           C  
ATOM   1976  H   VAL A 127       4.090  20.616  16.214  1.00  0.62           H  
ATOM   1977  HA  VAL A 127       4.616  17.935  17.396  1.00  0.62           H  
ATOM   1978  HB  VAL A 127       2.204  18.036  16.904  1.00  0.62           H  
ATOM   1979 1HG1 VAL A 127       1.398  18.230  14.596  1.00  0.62           H  
ATOM   1980 2HG1 VAL A 127       2.270  19.698  15.113  1.00  0.62           H  
ATOM   1981 3HG1 VAL A 127       3.066  18.516  14.039  1.00  0.62           H  
ATOM   1982 1HG2 VAL A 127       2.080  16.009  15.536  1.00  0.62           H  
ATOM   1983 2HG2 VAL A 127       3.731  16.240  14.989  1.00  0.62           H  
ATOM   1984 3HG2 VAL A 127       3.405  15.917  16.700  1.00  0.62           H  
ATOM   1985  N   GLY A 128       6.096  17.227  15.536  1.00  0.62           N  
ATOM   1986  CA  GLY A 128       7.025  16.862  14.481  1.00  0.62           C  
ATOM   1987  C   GLY A 128       6.915  15.372  14.245  1.00  0.62           C  
ATOM   1988  O   GLY A 128       6.054  14.715  14.825  1.00  0.62           O  
ATOM   1989  H   GLY A 128       5.984  16.637  16.362  1.00  0.62           H  
ATOM   1990 1HA  GLY A 128       6.780  17.400  13.569  1.00  0.62           H  
ATOM   1991 2HA  GLY A 128       8.038  17.129  14.760  1.00  0.62           H  
ATOM   1992  N   GLY A 129       7.794  14.815  13.440  1.00  0.63           N  
ATOM   1993  CA  GLY A 129       7.714  13.387  13.201  1.00  0.63           C  
ATOM   1994  C   GLY A 129       8.681  12.905  12.139  1.00  0.63           C  
ATOM   1995  O   GLY A 129       9.326  13.702  11.456  1.00  0.63           O  
ATOM   1996  H   GLY A 129       8.498  15.371  12.981  1.00  0.63           H  
ATOM   1997 1HA  GLY A 129       7.920  12.870  14.136  1.00  0.63           H  
ATOM   1998 2HA  GLY A 129       6.697  13.120  12.913  1.00  0.63           H  
ATOM   1999  N   ALA A 130       8.774  11.585  12.009  1.00  0.66           N  
ATOM   2000  CA  ALA A 130       9.678  10.981  11.038  1.00  0.66           C  
ATOM   2001  C   ALA A 130       9.293   9.566  10.648  1.00  0.66           C  
ATOM   2002  O   ALA A 130       8.809   8.788  11.474  1.00  0.66           O  
ATOM   2003  CB  ALA A 130      11.055  10.959  11.596  1.00  0.66           C  
ATOM   2004  H   ALA A 130       8.193  11.016  12.623  1.00  0.66           H  
ATOM   2005  HA  ALA A 130       9.687  11.596  10.145  1.00  0.66           H  
ATOM   2006 1HB  ALA A 130      11.728  10.537  10.857  1.00  0.66           H  
ATOM   2007 2HB  ALA A 130      11.361  11.972  11.844  1.00  0.66           H  
ATOM   2008 3HB  ALA A 130      11.068  10.347  12.495  1.00  0.66           H  
ATOM   2009  N   ILE A 131       9.588   9.211   9.396  1.00  0.71           N  
ATOM   2010  CA  ILE A 131       9.345   7.857   8.908  1.00  0.71           C  
ATOM   2011  C   ILE A 131      10.633   7.225   8.418  1.00  0.71           C  
ATOM   2012  O   ILE A 131      11.400   7.853   7.678  1.00  0.71           O  
ATOM   2013  CB  ILE A 131       8.285   7.787   7.770  1.00  0.71           C  
ATOM   2014  CG1 ILE A 131       7.009   8.313   8.244  1.00  0.71           C  
ATOM   2015  CG2 ILE A 131       8.027   6.326   7.375  1.00  0.71           C  
ATOM   2016  CD1 ILE A 131       5.989   8.422   7.214  1.00  0.71           C  
ATOM   2017  H   ILE A 131       9.987   9.894   8.768  1.00  0.71           H  
ATOM   2018  HA  ILE A 131       8.978   7.264   9.732  1.00  0.71           H  
ATOM   2019  HB  ILE A 131       8.620   8.361   6.906  1.00  0.71           H  
ATOM   2020 1HG1 ILE A 131       6.649   7.651   9.000  1.00  0.71           H  
ATOM   2021 2HG1 ILE A 131       7.159   9.297   8.667  1.00  0.71           H  
ATOM   2022 1HG2 ILE A 131       7.272   6.290   6.592  1.00  0.71           H  
ATOM   2023 2HG2 ILE A 131       8.905   5.864   7.023  1.00  0.71           H  
ATOM   2024 3HG2 ILE A 131       7.669   5.781   8.248  1.00  0.71           H  
ATOM   2025 1HD1 ILE A 131       5.080   8.796   7.657  1.00  0.71           H  
ATOM   2026 2HD1 ILE A 131       6.332   9.092   6.446  1.00  0.71           H  
ATOM   2027 3HD1 ILE A 131       5.797   7.444   6.780  1.00  0.71           H  
ATOM   2028  N   ALA A 132      10.866   5.983   8.824  1.00  0.78           N  
ATOM   2029  CA  ALA A 132      12.061   5.265   8.399  1.00  0.78           C  
ATOM   2030  C   ALA A 132      11.766   3.833   8.041  1.00  0.78           C  
ATOM   2031  O   ALA A 132      10.776   3.238   8.486  1.00  0.78           O  
ATOM   2032  CB  ALA A 132      13.125   5.262   9.465  1.00  0.78           C  
ATOM   2033  H   ALA A 132      10.185   5.544   9.447  1.00  0.78           H  
ATOM   2034  HA  ALA A 132      12.463   5.760   7.524  1.00  0.78           H  
ATOM   2035 1HB  ALA A 132      14.007   4.739   9.091  1.00  0.78           H  
ATOM   2036 2HB  ALA A 132      13.388   6.280   9.702  1.00  0.78           H  
ATOM   2037 3HB  ALA A 132      12.775   4.753  10.333  1.00  0.78           H  
ATOM   2038  N   GLU A 133      12.648   3.292   7.211  1.00  0.87           N  
ATOM   2039  CA  GLU A 133      12.622   1.885   6.890  1.00  0.87           C  
ATOM   2040  C   GLU A 133      13.474   1.165   7.920  1.00  0.87           C  
ATOM   2041  O   GLU A 133      14.527   1.668   8.319  1.00  0.87           O  
ATOM   2042  CB  GLU A 133      13.152   1.624   5.475  1.00  0.87           C  
ATOM   2043  CG  GLU A 133      12.292   2.196   4.388  1.00  0.87           C  
ATOM   2044  CD  GLU A 133      12.718   1.851   2.971  1.00  0.87           C  
ATOM   2045  OE1 GLU A 133      13.895   1.885   2.696  1.00  0.87           O  
ATOM   2046  OE2 GLU A 133      11.853   1.508   2.168  1.00  0.87           O  
ATOM   2047  H   GLU A 133      13.393   3.864   6.839  1.00  0.87           H  
ATOM   2048  HA  GLU A 133      11.597   1.517   6.960  1.00  0.87           H  
ATOM   2049 1HB  GLU A 133      14.151   2.048   5.377  1.00  0.87           H  
ATOM   2050 2HB  GLU A 133      13.234   0.548   5.311  1.00  0.87           H  
ATOM   2051 1HG  GLU A 133      11.341   1.817   4.563  1.00  0.87           H  
ATOM   2052 2HG  GLU A 133      12.252   3.276   4.497  1.00  0.87           H  
ATOM   2053  N   CYS A 134      13.063  -0.036   8.278  1.00  0.96           N  
ATOM   2054  CA  CYS A 134      13.766  -0.882   9.219  1.00  0.96           C  
ATOM   2055  C   CYS A 134      13.924  -2.320   8.724  1.00  0.96           C  
ATOM   2056  O   CYS A 134      13.222  -3.218   9.199  1.00  0.96           O  
ATOM   2057  CB  CYS A 134      13.018  -0.913  10.538  1.00  0.96           C  
ATOM   2058  SG  CYS A 134      13.883  -1.869  11.783  1.00  0.96           S  
ATOM   2059  H   CYS A 134      12.173  -0.358   7.921  1.00  0.96           H  
ATOM   2060  HA  CYS A 134      14.748  -0.450   9.401  1.00  0.96           H  
ATOM   2061 1HB  CYS A 134      12.881   0.101  10.910  1.00  0.96           H  
ATOM   2062 2HB  CYS A 134      12.028  -1.346  10.398  1.00  0.96           H  
ATOM   2063  N   PRO A 135      14.844  -2.577   7.790  1.00  1.03           N  
ATOM   2064  CA  PRO A 135      15.042  -3.853   7.147  1.00  1.03           C  
ATOM   2065  C   PRO A 135      15.289  -4.916   8.194  1.00  1.03           C  
ATOM   2066  O   PRO A 135      15.902  -4.647   9.228  1.00  1.03           O  
ATOM   2067  CB  PRO A 135      16.297  -3.616   6.304  1.00  1.03           C  
ATOM   2068  CG  PRO A 135      16.313  -2.133   6.053  1.00  1.03           C  
ATOM   2069  CD  PRO A 135      15.778  -1.527   7.329  1.00  1.03           C  
ATOM   2070  HA  PRO A 135      14.168  -4.096   6.527  1.00  1.03           H  
ATOM   2071 1HB  PRO A 135      17.186  -3.968   6.849  1.00  1.03           H  
ATOM   2072 2HB  PRO A 135      16.239  -4.204   5.376  1.00  1.03           H  
ATOM   2073 1HG  PRO A 135      17.335  -1.796   5.823  1.00  1.03           H  
ATOM   2074 2HG  PRO A 135      15.694  -1.888   5.177  1.00  1.03           H  
ATOM   2075 1HD  PRO A 135      16.577  -1.366   8.067  1.00  1.03           H  
ATOM   2076 2HD  PRO A 135      15.285  -0.613   7.054  1.00  1.03           H  
ATOM   2077  N   SER A 136      14.803  -6.121   7.906  1.00  1.06           N  
ATOM   2078  CA  SER A 136      14.884  -7.322   8.749  1.00  1.06           C  
ATOM   2079  C   SER A 136      13.837  -7.342   9.870  1.00  1.06           C  
ATOM   2080  O   SER A 136      13.642  -8.372  10.514  1.00  1.06           O  
ATOM   2081  CB  SER A 136      16.271  -7.494   9.364  1.00  1.06           C  
ATOM   2082  OG  SER A 136      16.420  -6.772  10.557  1.00  1.06           O  
ATOM   2083  H   SER A 136      14.319  -6.223   7.025  1.00  1.06           H  
ATOM   2084  HA  SER A 136      14.696  -8.189   8.113  1.00  1.06           H  
ATOM   2085 1HB  SER A 136      16.453  -8.550   9.554  1.00  1.06           H  
ATOM   2086 2HB  SER A 136      17.021  -7.162   8.648  1.00  1.06           H  
ATOM   2087  HG  SER A 136      16.212  -5.857  10.332  1.00  1.06           H  
ATOM   2088  N   ALA A 137      13.139  -6.228  10.095  1.00  1.06           N  
ATOM   2089  CA  ALA A 137      12.098  -6.211  11.111  1.00  1.06           C  
ATOM   2090  C   ALA A 137      10.865  -6.926  10.620  1.00  1.06           C  
ATOM   2091  O   ALA A 137      10.611  -7.004   9.417  1.00  1.06           O  
ATOM   2092  CB  ALA A 137      11.727  -4.798  11.505  1.00  1.06           C  
ATOM   2093  H   ALA A 137      13.324  -5.367   9.577  1.00  1.06           H  
ATOM   2094  HA  ALA A 137      12.475  -6.736  11.989  1.00  1.06           H  
ATOM   2095 1HB  ALA A 137      10.966  -4.811  12.278  1.00  1.06           H  
ATOM   2096 2HB  ALA A 137      12.606  -4.319  11.876  1.00  1.06           H  
ATOM   2097 3HB  ALA A 137      11.352  -4.259  10.641  1.00  1.06           H  
ATOM   2098  N   GLU A 138      10.064  -7.407  11.565  1.00  1.03           N  
ATOM   2099  CA  GLU A 138       8.767  -8.009  11.269  1.00  1.03           C  
ATOM   2100  C   GLU A 138       7.845  -6.982  10.607  1.00  1.03           C  
ATOM   2101  O   GLU A 138       6.994  -7.321   9.788  1.00  1.03           O  
ATOM   2102  CB  GLU A 138       8.133  -8.528  12.557  1.00  1.03           C  
ATOM   2103  CG  GLU A 138       8.850  -9.724  13.169  1.00  1.03           C  
ATOM   2104  CD  GLU A 138       8.240 -10.181  14.472  1.00  1.03           C  
ATOM   2105  OE1 GLU A 138       7.363  -9.510  14.966  1.00  1.03           O  
ATOM   2106  OE2 GLU A 138       8.653 -11.201  14.973  1.00  1.03           O  
ATOM   2107  H   GLU A 138      10.363  -7.348  12.529  1.00  1.03           H  
ATOM   2108  HA  GLU A 138       8.916  -8.839  10.577  1.00  1.03           H  
ATOM   2109 1HB  GLU A 138       8.117  -7.730  13.301  1.00  1.03           H  
ATOM   2110 2HB  GLU A 138       7.100  -8.814  12.365  1.00  1.03           H  
ATOM   2111 1HG  GLU A 138       8.823 -10.550  12.459  1.00  1.03           H  
ATOM   2112 2HG  GLU A 138       9.894  -9.458  13.334  1.00  1.03           H  
ATOM   2113  N   LYS A 139       8.038  -5.725  11.002  1.00  0.96           N  
ATOM   2114  CA  LYS A 139       7.307  -4.551  10.533  1.00  0.96           C  
ATOM   2115  C   LYS A 139       8.300  -3.483  10.051  1.00  0.96           C  
ATOM   2116  O   LYS A 139       8.698  -2.629  10.843  1.00  0.96           O  
ATOM   2117  CB  LYS A 139       6.470  -3.957  11.655  1.00  0.96           C  
ATOM   2118  CG  LYS A 139       5.360  -4.844  12.176  1.00  0.96           C  
ATOM   2119  CD  LYS A 139       4.566  -4.121  13.257  1.00  0.96           C  
ATOM   2120  CE  LYS A 139       3.536  -5.034  13.926  1.00  0.96           C  
ATOM   2121  NZ  LYS A 139       2.442  -5.443  13.000  1.00  0.96           N  
ATOM   2122  H   LYS A 139       8.764  -5.581  11.685  1.00  0.96           H  
ATOM   2123  HA  LYS A 139       6.644  -4.835   9.720  1.00  0.96           H  
ATOM   2124 1HB  LYS A 139       7.117  -3.704  12.497  1.00  0.96           H  
ATOM   2125 2HB  LYS A 139       6.017  -3.033  11.312  1.00  0.96           H  
ATOM   2126 1HG  LYS A 139       4.690  -5.099  11.350  1.00  0.96           H  
ATOM   2127 2HG  LYS A 139       5.776  -5.766  12.583  1.00  0.96           H  
ATOM   2128 1HD  LYS A 139       5.251  -3.728  14.012  1.00  0.96           H  
ATOM   2129 2HD  LYS A 139       4.036  -3.285  12.802  1.00  0.96           H  
ATOM   2130 1HE  LYS A 139       4.044  -5.929  14.286  1.00  0.96           H  
ATOM   2131 2HE  LYS A 139       3.098  -4.508  14.775  1.00  0.96           H  
ATOM   2132 1HZ  LYS A 139       1.792  -6.043  13.472  1.00  0.96           H  
ATOM   2133 2HZ  LYS A 139       1.949  -4.634  12.653  1.00  0.96           H  
ATOM   2134 3HZ  LYS A 139       2.821  -5.950  12.187  1.00  0.96           H  
ATOM   2135  N   PRO A 140       8.810  -3.552   8.805  1.00  0.89           N  
ATOM   2136  CA  PRO A 140       9.841  -2.687   8.257  1.00  0.89           C  
ATOM   2137  C   PRO A 140       9.522  -1.190   8.254  1.00  0.89           C  
ATOM   2138  O   PRO A 140      10.436  -0.383   8.134  1.00  0.89           O  
ATOM   2139  CB  PRO A 140       9.985  -3.199   6.824  1.00  0.89           C  
ATOM   2140  CG  PRO A 140       9.489  -4.612   6.877  1.00  0.89           C  
ATOM   2141  CD  PRO A 140       8.361  -4.574   7.857  1.00  0.89           C  
ATOM   2142  HA  PRO A 140      10.770  -2.869   8.813  1.00  0.89           H  
ATOM   2143 1HB  PRO A 140       9.417  -2.568   6.145  1.00  0.89           H  
ATOM   2144 2HB  PRO A 140      11.041  -3.136   6.518  1.00  0.89           H  
ATOM   2145 1HG  PRO A 140       9.169  -4.947   5.880  1.00  0.89           H  
ATOM   2146 2HG  PRO A 140      10.294  -5.292   7.204  1.00  0.89           H  
ATOM   2147 1HD  PRO A 140       7.463  -4.235   7.348  1.00  0.89           H  
ATOM   2148 2HD  PRO A 140       8.257  -5.558   8.295  1.00  0.89           H  
ATOM   2149  N   TYR A 141       8.258  -0.771   8.329  1.00  0.82           N  
ATOM   2150  CA  TYR A 141       8.041   0.677   8.311  1.00  0.82           C  
ATOM   2151  C   TYR A 141       7.689   1.194   9.680  1.00  0.82           C  
ATOM   2152  O   TYR A 141       6.870   0.597  10.385  1.00  0.82           O  
ATOM   2153  CB  TYR A 141       6.990   1.030   7.265  1.00  0.82           C  
ATOM   2154  CG  TYR A 141       7.564   0.749   5.953  1.00  0.82           C  
ATOM   2155  CD1 TYR A 141       7.491  -0.531   5.422  1.00  0.82           C  
ATOM   2156  CD2 TYR A 141       8.227   1.744   5.298  1.00  0.82           C  
ATOM   2157  CE1 TYR A 141       8.122  -0.799   4.226  1.00  0.82           C  
ATOM   2158  CE2 TYR A 141       8.834   1.484   4.119  1.00  0.82           C  
ATOM   2159  CZ  TYR A 141       8.812   0.229   3.579  1.00  0.82           C  
ATOM   2160  OH  TYR A 141       9.482  -0.007   2.392  1.00  0.82           O  
ATOM   2161  H   TYR A 141       7.457  -1.400   8.412  1.00  0.82           H  
ATOM   2162  HA  TYR A 141       8.965   1.175   8.017  1.00  0.82           H  
ATOM   2163 1HB  TYR A 141       6.088   0.422   7.401  1.00  0.82           H  
ATOM   2164 2HB  TYR A 141       6.720   2.084   7.325  1.00  0.82           H  
ATOM   2165  HD1 TYR A 141       6.959  -1.324   5.958  1.00  0.82           H  
ATOM   2166  HD2 TYR A 141       8.282   2.742   5.732  1.00  0.82           H  
ATOM   2167  HE1 TYR A 141       8.091  -1.802   3.804  1.00  0.82           H  
ATOM   2168  HE2 TYR A 141       9.372   2.270   3.608  1.00  0.82           H  
ATOM   2169  HH  TYR A 141      10.236   0.638   2.303  1.00  0.82           H  
ATOM   2170  N   CYS A 142       8.249   2.352  10.031  1.00  0.76           N  
ATOM   2171  CA  CYS A 142       7.939   2.946  11.319  1.00  0.76           C  
ATOM   2172  C   CYS A 142       7.768   4.447  11.237  1.00  0.76           C  
ATOM   2173  O   CYS A 142       8.561   5.146  10.605  1.00  0.76           O  
ATOM   2174  CB  CYS A 142       9.022   2.659  12.348  1.00  0.76           C  
ATOM   2175  SG  CYS A 142       8.568   3.318  13.978  1.00  0.76           S  
ATOM   2176  H   CYS A 142       8.947   2.785   9.419  1.00  0.76           H  
ATOM   2177  HA  CYS A 142       7.009   2.518  11.680  1.00  0.76           H  
ATOM   2178 1HB  CYS A 142       9.177   1.587  12.433  1.00  0.76           H  
ATOM   2179 2HB  CYS A 142       9.960   3.111  12.034  1.00  0.76           H  
ATOM   2180  HG  CYS A 142       8.092   4.480  13.508  1.00  0.76           H  
ATOM   2181  N   PHE A 143       6.708   4.929  11.883  1.00  0.71           N  
ATOM   2182  CA  PHE A 143       6.381   6.347  11.939  1.00  0.71           C  
ATOM   2183  C   PHE A 143       6.278   6.849  13.364  1.00  0.71           C  
ATOM   2184  O   PHE A 143       5.539   6.304  14.191  1.00  0.71           O  
ATOM   2185  CB  PHE A 143       5.055   6.646  11.210  1.00  0.71           C  
ATOM   2186  CG  PHE A 143       4.630   8.170  11.199  1.00  0.71           C  
ATOM   2187  CD1 PHE A 143       5.557   9.175  11.054  1.00  0.71           C  
ATOM   2188  CD2 PHE A 143       3.316   8.558  11.295  1.00  0.71           C  
ATOM   2189  CE1 PHE A 143       5.211  10.502  11.008  1.00  0.71           C  
ATOM   2190  CE2 PHE A 143       2.955   9.881  11.252  1.00  0.71           C  
ATOM   2191  CZ  PHE A 143       3.914  10.858  11.103  1.00  0.71           C  
ATOM   2192  H   PHE A 143       6.105   4.269  12.369  1.00  0.71           H  
ATOM   2193  HA  PHE A 143       7.175   6.903  11.446  1.00  0.71           H  
ATOM   2194 1HB  PHE A 143       5.120   6.300  10.181  1.00  0.71           H  
ATOM   2195 2HB  PHE A 143       4.260   6.080  11.686  1.00  0.71           H  
ATOM   2196  HD1 PHE A 143       6.576   8.899  10.978  1.00  0.71           H  
ATOM   2197  HD2 PHE A 143       2.565   7.820  11.404  1.00  0.71           H  
ATOM   2198  HE1 PHE A 143       5.980  11.262  10.897  1.00  0.71           H  
ATOM   2199  HE2 PHE A 143       1.909  10.152  11.337  1.00  0.71           H  
ATOM   2200  HZ  PHE A 143       3.637  11.903  11.067  1.00  0.71           H  
ATOM   2201  N   LEU A 144       7.081   7.853  13.668  1.00  0.67           N  
ATOM   2202  CA  LEU A 144       7.056   8.502  14.966  1.00  0.67           C  
ATOM   2203  C   LEU A 144       6.496   9.903  14.888  1.00  0.67           C  
ATOM   2204  O   LEU A 144       6.907  10.688  14.030  1.00  0.67           O  
ATOM   2205  CB  LEU A 144       8.448   8.579  15.570  1.00  0.67           C  
ATOM   2206  CG  LEU A 144       8.840   7.520  16.518  1.00  0.67           C  
ATOM   2207  CD1 LEU A 144       8.815   6.171  15.875  1.00  0.67           C  
ATOM   2208  CD2 LEU A 144      10.185   7.834  17.001  1.00  0.67           C  
ATOM   2209  H   LEU A 144       7.709   8.208  12.945  1.00  0.67           H  
ATOM   2210  HA  LEU A 144       6.420   7.925  15.634  1.00  0.67           H  
ATOM   2211 1HB  LEU A 144       9.174   8.583  14.759  1.00  0.67           H  
ATOM   2212 2HB  LEU A 144       8.528   9.528  16.105  1.00  0.67           H  
ATOM   2213  HG  LEU A 144       8.162   7.537  17.351  1.00  0.67           H  
ATOM   2214 1HD1 LEU A 144       9.120   5.411  16.597  1.00  0.67           H  
ATOM   2215 2HD1 LEU A 144       7.813   5.952  15.530  1.00  0.67           H  
ATOM   2216 3HD1 LEU A 144       9.490   6.174  15.053  1.00  0.67           H  
ATOM   2217 1HD2 LEU A 144      10.494   7.084  17.730  1.00  0.67           H  
ATOM   2218 2HD2 LEU A 144      10.871   7.843  16.169  1.00  0.67           H  
ATOM   2219 3HD2 LEU A 144      10.175   8.817  17.472  1.00  0.67           H  
ATOM   2220  N   ILE A 145       5.587  10.227  15.803  1.00  0.64           N  
ATOM   2221  CA  ILE A 145       5.062  11.583  15.898  1.00  0.64           C  
ATOM   2222  C   ILE A 145       5.419  12.084  17.301  1.00  0.64           C  
ATOM   2223  O   ILE A 145       5.116  11.413  18.293  1.00  0.64           O  
ATOM   2224  CB  ILE A 145       3.540  11.651  15.736  1.00  0.64           C  
ATOM   2225  CG1 ILE A 145       3.066  11.063  14.481  1.00  0.64           C  
ATOM   2226  CG2 ILE A 145       3.159  13.097  15.670  1.00  0.64           C  
ATOM   2227  CD1 ILE A 145       1.577  10.876  14.500  1.00  0.64           C  
ATOM   2228  H   ILE A 145       5.256   9.507  16.451  1.00  0.64           H  
ATOM   2229  HA  ILE A 145       5.540  12.224  15.158  1.00  0.64           H  
ATOM   2230  HB  ILE A 145       3.049  11.154  16.563  1.00  0.64           H  
ATOM   2231 1HG1 ILE A 145       3.325  11.731  13.670  1.00  0.64           H  
ATOM   2232 2HG1 ILE A 145       3.545  10.098  14.311  1.00  0.64           H  
ATOM   2233 1HG2 ILE A 145       2.089  13.199  15.542  1.00  0.64           H  
ATOM   2234 2HG2 ILE A 145       3.468  13.594  16.577  1.00  0.64           H  
ATOM   2235 3HG2 ILE A 145       3.663  13.556  14.820  1.00  0.64           H  
ATOM   2236 1HD1 ILE A 145       1.243  10.454  13.559  1.00  0.64           H  
ATOM   2237 2HD1 ILE A 145       1.302  10.200  15.313  1.00  0.64           H  
ATOM   2238 3HD1 ILE A 145       1.106  11.841  14.661  1.00  0.64           H  
ATOM   2239  N   VAL A 146       6.069  13.235  17.391  1.00  0.64           N  
ATOM   2240  CA  VAL A 146       6.479  13.783  18.693  1.00  0.64           C  
ATOM   2241  C   VAL A 146       5.675  15.038  18.994  1.00  0.64           C  
ATOM   2242  O   VAL A 146       5.537  15.910  18.135  1.00  0.64           O  
ATOM   2243  CB  VAL A 146       7.997  14.050  18.727  1.00  0.64           C  
ATOM   2244  CG1 VAL A 146       8.392  14.682  20.044  1.00  0.64           C  
ATOM   2245  CG2 VAL A 146       8.759  12.724  18.541  1.00  0.64           C  
ATOM   2246  H   VAL A 146       6.253  13.749  16.530  1.00  0.64           H  
ATOM   2247  HA  VAL A 146       6.262  13.049  19.469  1.00  0.64           H  
ATOM   2248  HB  VAL A 146       8.256  14.736  17.924  1.00  0.64           H  
ATOM   2249 1HG1 VAL A 146       9.465  14.877  20.059  1.00  0.64           H  
ATOM   2250 2HG1 VAL A 146       7.854  15.613  20.168  1.00  0.64           H  
ATOM   2251 3HG1 VAL A 146       8.136  14.001  20.858  1.00  0.64           H  
ATOM   2252 1HG2 VAL A 146       9.834  12.912  18.554  1.00  0.64           H  
ATOM   2253 2HG2 VAL A 146       8.504  12.044  19.354  1.00  0.64           H  
ATOM   2254 3HG2 VAL A 146       8.482  12.267  17.596  1.00  0.64           H  
ATOM   2255  N   PHE A 147       5.103  15.107  20.202  1.00  0.65           N  
ATOM   2256  CA  PHE A 147       4.201  16.207  20.568  1.00  0.65           C  
ATOM   2257  C   PHE A 147       4.724  17.033  21.738  1.00  0.65           C  
ATOM   2258  O   PHE A 147       5.143  16.485  22.757  1.00  0.65           O  
ATOM   2259  CB  PHE A 147       2.865  15.603  20.997  1.00  0.65           C  
ATOM   2260  CG  PHE A 147       2.197  14.811  19.952  1.00  0.65           C  
ATOM   2261  CD1 PHE A 147       2.575  13.488  19.772  1.00  0.65           C  
ATOM   2262  CD2 PHE A 147       1.170  15.328  19.188  1.00  0.65           C  
ATOM   2263  CE1 PHE A 147       1.958  12.714  18.852  1.00  0.65           C  
ATOM   2264  CE2 PHE A 147       0.545  14.540  18.261  1.00  0.65           C  
ATOM   2265  CZ  PHE A 147       0.943  13.231  18.095  1.00  0.65           C  
ATOM   2266  H   PHE A 147       5.310  14.365  20.874  1.00  0.65           H  
ATOM   2267  HA  PHE A 147       4.066  16.859  19.705  1.00  0.65           H  
ATOM   2268 1HB  PHE A 147       3.018  14.961  21.863  1.00  0.65           H  
ATOM   2269 2HB  PHE A 147       2.192  16.398  21.299  1.00  0.65           H  
ATOM   2270  HD1 PHE A 147       3.381  13.069  20.381  1.00  0.65           H  
ATOM   2271  HD2 PHE A 147       0.858  16.364  19.333  1.00  0.65           H  
ATOM   2272  HE1 PHE A 147       2.273  11.683  18.721  1.00  0.65           H  
ATOM   2273  HE2 PHE A 147      -0.264  14.945  17.665  1.00  0.65           H  
ATOM   2274  HZ  PHE A 147       0.458  12.602  17.358  1.00  0.65           H  
ATOM   2275  N   GLN A 148       4.614  18.352  21.659  1.00  0.70           N  
ATOM   2276  CA  GLN A 148       5.098  19.156  22.778  1.00  0.70           C  
ATOM   2277  C   GLN A 148       4.134  20.235  23.246  1.00  0.70           C  
ATOM   2278  O   GLN A 148       3.505  20.918  22.424  1.00  0.70           O  
ATOM   2279  CB  GLN A 148       6.404  19.861  22.417  1.00  0.70           C  
ATOM   2280  CG  GLN A 148       7.031  20.611  23.584  1.00  0.70           C  
ATOM   2281  CD  GLN A 148       8.292  21.262  23.291  1.00  0.70           C  
ATOM   2282  OE1 GLN A 148       8.363  22.313  22.657  1.00  0.70           O  
ATOM   2283  NE2 GLN A 148       9.322  20.685  23.766  1.00  0.70           N  
ATOM   2284  H   GLN A 148       4.261  18.781  20.805  1.00  0.70           H  
ATOM   2285  HA  GLN A 148       5.304  18.485  23.598  1.00  0.70           H  
ATOM   2286 1HB  GLN A 148       7.103  19.144  22.036  1.00  0.70           H  
ATOM   2287 2HB  GLN A 148       6.220  20.573  21.627  1.00  0.70           H  
ATOM   2288 1HG  GLN A 148       6.365  21.380  23.942  1.00  0.70           H  
ATOM   2289 2HG  GLN A 148       7.240  19.890  24.371  1.00  0.70           H  
ATOM   2290 1HE2 GLN A 148      10.224  21.107  23.646  1.00  0.70           H  
ATOM   2291 2HE2 GLN A 148       9.245  19.837  24.305  1.00  0.70           H  
ATOM   2292  N   PRO A 149       4.017  20.409  24.577  1.00  0.78           N  
ATOM   2293  CA  PRO A 149       4.444  19.590  25.723  1.00  0.78           C  
ATOM   2294  C   PRO A 149       3.750  18.243  25.796  1.00  0.78           C  
ATOM   2295  O   PRO A 149       2.617  18.106  25.328  1.00  0.78           O  
ATOM   2296  CB  PRO A 149       4.058  20.441  26.914  1.00  0.78           C  
ATOM   2297  CG  PRO A 149       3.925  21.844  26.376  1.00  0.78           C  
ATOM   2298  CD  PRO A 149       3.459  21.675  24.968  1.00  0.78           C  
ATOM   2299  HA  PRO A 149       5.530  19.447  25.716  1.00  0.78           H  
ATOM   2300 1HB  PRO A 149       3.178  20.020  27.371  1.00  0.78           H  
ATOM   2301 2HB  PRO A 149       4.846  20.365  27.653  1.00  0.78           H  
ATOM   2302 1HG  PRO A 149       3.203  22.411  26.982  1.00  0.78           H  
ATOM   2303 2HG  PRO A 149       4.873  22.390  26.441  1.00  0.78           H  
ATOM   2304 1HD  PRO A 149       2.379  21.667  24.906  1.00  0.78           H  
ATOM   2305 2HD  PRO A 149       3.902  22.440  24.342  1.00  0.78           H  
ATOM   2306  N   ALA A 150       4.399  17.260  26.423  1.00  0.91           N  
ATOM   2307  CA  ALA A 150       3.740  15.979  26.650  1.00  0.91           C  
ATOM   2308  C   ALA A 150       2.432  16.217  27.375  1.00  0.91           C  
ATOM   2309  O   ALA A 150       2.380  16.969  28.353  1.00  0.91           O  
ATOM   2310  CB  ALA A 150       4.599  15.061  27.494  1.00  0.91           C  
ATOM   2311  H   ALA A 150       5.359  17.385  26.747  1.00  0.91           H  
ATOM   2312  HA  ALA A 150       3.535  15.522  25.684  1.00  0.91           H  
ATOM   2313 1HB  ALA A 150       4.083  14.116  27.647  1.00  0.91           H  
ATOM   2314 2HB  ALA A 150       5.533  14.879  27.025  1.00  0.91           H  
ATOM   2315 3HB  ALA A 150       4.785  15.534  28.456  1.00  0.91           H  
ATOM   2316  N   GLY A 151       1.375  15.554  26.929  1.00  1.08           N  
ATOM   2317  CA  GLY A 151       0.082  15.764  27.555  1.00  1.08           C  
ATOM   2318  C   GLY A 151      -0.394  14.718  28.563  1.00  1.08           C  
ATOM   2319  O   GLY A 151      -1.158  15.029  29.473  1.00  1.08           O  
ATOM   2320  H   GLY A 151       1.463  14.945  26.129  1.00  1.08           H  
ATOM   2321 1HA  GLY A 151       0.074  16.746  28.029  1.00  1.08           H  
ATOM   2322 2HA  GLY A 151      -0.641  15.811  26.751  1.00  1.08           H  
ATOM   2323  N   ASN A 152       0.066  13.485  28.460  1.00  1.28           N  
ATOM   2324  CA  ASN A 152      -0.520  12.452  29.313  1.00  1.28           C  
ATOM   2325  C   ASN A 152       0.008  12.452  30.746  1.00  1.28           C  
ATOM   2326  O   ASN A 152       0.679  11.518  31.189  1.00  1.28           O  
ATOM   2327  CB  ASN A 152      -0.331  11.097  28.661  1.00  1.28           C  
ATOM   2328  CG  ASN A 152      -1.078  10.028  29.353  1.00  1.28           C  
ATOM   2329  OD1 ASN A 152      -1.915  10.330  30.189  1.00  1.28           O  
ATOM   2330  ND2 ASN A 152      -0.803   8.788  29.027  1.00  1.28           N  
ATOM   2331  H   ASN A 152       0.750  13.249  27.761  1.00  1.28           H  
ATOM   2332  HA  ASN A 152      -1.593  12.643  29.379  1.00  1.28           H  
ATOM   2333 1HB  ASN A 152      -0.665  11.143  27.621  1.00  1.28           H  
ATOM   2334 2HB  ASN A 152       0.728  10.842  28.655  1.00  1.28           H  
ATOM   2335 1HD2 ASN A 152      -1.284   8.028  29.478  1.00  1.28           H  
ATOM   2336 2HD2 ASN A 152      -0.111   8.591  28.332  1.00  1.28           H  
ATOM   2337  N   VAL A 153      -0.367  13.469  31.514  1.00  1.45           N  
ATOM   2338  CA  VAL A 153       0.159  13.600  32.865  1.00  1.45           C  
ATOM   2339  C   VAL A 153      -0.636  12.855  33.928  1.00  1.45           C  
ATOM   2340  O   VAL A 153      -1.305  13.448  34.785  1.00  1.45           O  
ATOM   2341  CB  VAL A 153       0.249  15.078  33.265  1.00  1.45           C  
ATOM   2342  CG1 VAL A 153       0.917  15.197  34.633  1.00  1.45           C  
ATOM   2343  CG2 VAL A 153       1.048  15.838  32.205  1.00  1.45           C  
ATOM   2344  H   VAL A 153      -0.946  14.186  31.086  1.00  1.45           H  
ATOM   2345  HA  VAL A 153       1.172  13.197  32.865  1.00  1.45           H  
ATOM   2346  HB  VAL A 153      -0.755  15.497  33.343  1.00  1.45           H  
ATOM   2347 1HG1 VAL A 153       0.975  16.246  34.923  1.00  1.45           H  
ATOM   2348 2HG1 VAL A 153       0.333  14.648  35.373  1.00  1.45           H  
ATOM   2349 3HG1 VAL A 153       1.922  14.778  34.583  1.00  1.45           H  
ATOM   2350 1HG2 VAL A 153       1.112  16.874  32.488  1.00  1.45           H  
ATOM   2351 2HG2 VAL A 153       2.052  15.419  32.132  1.00  1.45           H  
ATOM   2352 3HG2 VAL A 153       0.553  15.756  31.241  1.00  1.45           H  
ATOM   2353  N   GLU A 154      -0.542  11.539  33.844  1.00  1.55           N  
ATOM   2354  CA  GLU A 154      -1.047  10.539  34.794  1.00  1.55           C  
ATOM   2355  C   GLU A 154      -2.513  10.643  35.249  1.00  1.55           C  
ATOM   2356  O   GLU A 154      -3.326   9.759  34.981  1.00  1.55           O  
ATOM   2357  CB  GLU A 154      -0.145  10.534  36.040  1.00  1.55           C  
ATOM   2358  CG  GLU A 154       1.282  10.038  35.773  1.00  1.55           C  
ATOM   2359  CD  GLU A 154       2.175  10.031  37.003  1.00  1.55           C  
ATOM   2360  OE1 GLU A 154       1.748  10.492  38.033  1.00  1.55           O  
ATOM   2361  OE2 GLU A 154       3.283   9.558  36.901  1.00  1.55           O  
ATOM   2362  H   GLU A 154      -0.008  11.215  33.034  1.00  1.55           H  
ATOM   2363  HA  GLU A 154      -0.939   9.568  34.308  1.00  1.55           H  
ATOM   2364 1HB  GLU A 154      -0.077  11.544  36.448  1.00  1.55           H  
ATOM   2365 2HB  GLU A 154      -0.587   9.899  36.807  1.00  1.55           H  
ATOM   2366 1HG  GLU A 154       1.231   9.027  35.371  1.00  1.55           H  
ATOM   2367 2HG  GLU A 154       1.732  10.677  35.011  1.00  1.55           H  
ATOM   2368  N   GLY A 155      -2.834  11.727  35.963  1.00  1.53           N  
ATOM   2369  CA  GLY A 155      -4.147  11.932  36.572  1.00  1.53           C  
ATOM   2370  C   GLY A 155      -5.118  12.606  35.630  1.00  1.53           C  
ATOM   2371  O   GLY A 155      -6.332  12.453  35.747  1.00  1.53           O  
ATOM   2372  H   GLY A 155      -2.120  12.437  36.071  1.00  1.53           H  
ATOM   2373 1HA  GLY A 155      -4.551  10.972  36.891  1.00  1.53           H  
ATOM   2374 2HA  GLY A 155      -4.031  12.540  37.468  1.00  1.53           H  
ATOM   2375  N   LYS A 156      -4.574  13.334  34.667  1.00  1.42           N  
ATOM   2376  CA  LYS A 156      -5.413  14.037  33.703  1.00  1.42           C  
ATOM   2377  C   LYS A 156      -5.507  13.250  32.417  1.00  1.42           C  
ATOM   2378  O   LYS A 156      -6.036  13.713  31.412  1.00  1.42           O  
ATOM   2379  CB  LYS A 156      -4.952  15.469  33.483  1.00  1.42           C  
ATOM   2380  CG  LYS A 156      -5.165  16.341  34.729  1.00  1.42           C  
ATOM   2381  CD  LYS A 156      -4.885  17.813  34.478  1.00  1.42           C  
ATOM   2382  CE  LYS A 156      -5.223  18.639  35.731  1.00  1.42           C  
ATOM   2383  NZ  LYS A 156      -5.030  20.092  35.522  1.00  1.42           N  
ATOM   2384  H   LYS A 156      -3.554  13.410  34.631  1.00  1.42           H  
ATOM   2385  HA  LYS A 156      -6.423  14.098  34.110  1.00  1.42           H  
ATOM   2386 1HB  LYS A 156      -3.888  15.479  33.226  1.00  1.42           H  
ATOM   2387 2HB  LYS A 156      -5.509  15.911  32.652  1.00  1.42           H  
ATOM   2388 1HG  LYS A 156      -6.198  16.232  35.065  1.00  1.42           H  
ATOM   2389 2HG  LYS A 156      -4.506  15.992  35.525  1.00  1.42           H  
ATOM   2390 1HD  LYS A 156      -3.831  17.950  34.231  1.00  1.42           H  
ATOM   2391 2HD  LYS A 156      -5.488  18.165  33.639  1.00  1.42           H  
ATOM   2392 1HE  LYS A 156      -6.263  18.460  35.999  1.00  1.42           H  
ATOM   2393 2HE  LYS A 156      -4.585  18.317  36.555  1.00  1.42           H  
ATOM   2394 1HZ  LYS A 156      -5.269  20.609  36.383  1.00  1.42           H  
ATOM   2395 2HZ  LYS A 156      -4.068  20.290  35.294  1.00  1.42           H  
ATOM   2396 3HZ  LYS A 156      -5.617  20.425  34.778  1.00  1.42           H  
ATOM   2397  N   ALA A 157      -5.019  12.026  32.465  1.00  1.25           N  
ATOM   2398  CA  ALA A 157      -5.021  11.135  31.325  1.00  1.25           C  
ATOM   2399  C   ALA A 157      -6.436  10.908  30.791  1.00  1.25           C  
ATOM   2400  O   ALA A 157      -6.659  10.836  29.587  1.00  1.25           O  
ATOM   2401  CB  ALA A 157      -4.409   9.809  31.738  1.00  1.25           C  
ATOM   2402  H   ALA A 157      -4.617  11.699  33.335  1.00  1.25           H  
ATOM   2403  HA  ALA A 157      -4.419  11.590  30.536  1.00  1.25           H  
ATOM   2404 1HB  ALA A 157      -4.364   9.140  30.895  1.00  1.25           H  
ATOM   2405 2HB  ALA A 157      -3.404   9.977  32.118  1.00  1.25           H  
ATOM   2406 3HB  ALA A 157      -5.012   9.363  32.526  1.00  1.25           H  
ATOM   2407  N   SER A 158      -7.416  10.843  31.682  1.00  1.08           N  
ATOM   2408  CA  SER A 158      -8.790  10.597  31.264  1.00  1.08           C  
ATOM   2409  C   SER A 158      -9.564  11.870  30.940  1.00  1.08           C  
ATOM   2410  O   SER A 158     -10.763  11.817  30.632  1.00  1.08           O  
ATOM   2411  CB  SER A 158      -9.520   9.786  32.300  1.00  1.08           C  
ATOM   2412  OG  SER A 158      -8.981   8.489  32.391  1.00  1.08           O  
ATOM   2413  H   SER A 158      -7.200  10.940  32.666  1.00  1.08           H  
ATOM   2414  HA  SER A 158      -8.749   9.998  30.362  1.00  1.08           H  
ATOM   2415 1HB  SER A 158      -9.430  10.285  33.265  1.00  1.08           H  
ATOM   2416 2HB  SER A 158     -10.576   9.746  32.060  1.00  1.08           H  
ATOM   2417  HG  SER A 158      -9.448   8.069  33.131  1.00  1.08           H  
ATOM   2418  N   ARG A 159      -8.897  13.009  31.055  1.00  0.94           N  
ATOM   2419  CA  ARG A 159      -9.529  14.278  30.799  1.00  0.94           C  
ATOM   2420  C   ARG A 159      -8.588  15.174  29.985  1.00  0.94           C  
ATOM   2421  O   ARG A 159      -8.076  16.160  30.516  1.00  0.94           O  
ATOM   2422  CB  ARG A 159      -9.915  14.934  32.112  1.00  0.94           C  
ATOM   2423  CG  ARG A 159     -10.706  16.234  32.006  1.00  0.94           C  
ATOM   2424  CD  ARG A 159     -11.202  16.678  33.360  1.00  0.94           C  
ATOM   2425  NE  ARG A 159     -12.182  15.726  33.907  1.00  0.94           N  
ATOM   2426  CZ  ARG A 159     -12.771  15.799  35.116  1.00  0.94           C  
ATOM   2427  NH1 ARG A 159     -12.499  16.802  35.925  1.00  0.94           N  
ATOM   2428  NH2 ARG A 159     -13.629  14.849  35.491  1.00  0.94           N  
ATOM   2429  H   ARG A 159      -7.905  13.008  31.288  1.00  0.94           H  
ATOM   2430  HA  ARG A 159     -10.453  14.118  30.255  1.00  0.94           H  
ATOM   2431 1HB  ARG A 159     -10.510  14.235  32.700  1.00  0.94           H  
ATOM   2432 2HB  ARG A 159      -9.007  15.148  32.685  1.00  0.94           H  
ATOM   2433 1HG  ARG A 159     -10.070  17.019  31.592  1.00  0.94           H  
ATOM   2434 2HG  ARG A 159     -11.567  16.089  31.351  1.00  0.94           H  
ATOM   2435 1HD  ARG A 159     -10.364  16.743  34.053  1.00  0.94           H  
ATOM   2436 2HD  ARG A 159     -11.681  17.654  33.274  1.00  0.94           H  
ATOM   2437  HE  ARG A 159     -12.421  14.939  33.339  1.00  0.94           H  
ATOM   2438 1HH1 ARG A 159     -11.847  17.519  35.639  1.00  0.94           H  
ATOM   2439 2HH1 ARG A 159     -12.940  16.854  36.831  1.00  0.94           H  
ATOM   2440 1HH2 ARG A 159     -13.845  14.047  34.864  1.00  0.94           H  
ATOM   2441 2HH2 ARG A 159     -14.071  14.899  36.396  1.00  0.94           H  
ATOM   2442  N   PRO A 160      -8.372  14.880  28.676  1.00  0.85           N  
ATOM   2443  CA  PRO A 160      -7.503  15.597  27.759  1.00  0.85           C  
ATOM   2444  C   PRO A 160      -7.905  17.049  27.543  1.00  0.85           C  
ATOM   2445  O   PRO A 160      -7.120  17.848  27.018  1.00  0.85           O  
ATOM   2446  CB  PRO A 160      -7.573  14.755  26.467  1.00  0.85           C  
ATOM   2447  CG  PRO A 160      -8.823  13.964  26.583  1.00  0.85           C  
ATOM   2448  CD  PRO A 160      -8.947  13.662  28.064  1.00  0.85           C  
ATOM   2449  HA  PRO A 160      -6.512  15.557  28.180  1.00  0.85           H  
ATOM   2450 1HB  PRO A 160      -7.585  15.420  25.590  1.00  0.85           H  
ATOM   2451 2HB  PRO A 160      -6.676  14.119  26.373  1.00  0.85           H  
ATOM   2452 1HG  PRO A 160      -9.661  14.533  26.184  1.00  0.85           H  
ATOM   2453 2HG  PRO A 160      -8.746  13.052  25.971  1.00  0.85           H  
ATOM   2454 1HD  PRO A 160      -9.986  13.502  28.297  1.00  0.85           H  
ATOM   2455 2HD  PRO A 160      -8.326  12.787  28.317  1.00  0.85           H  
ATOM   2456  N   TYR A 161      -9.142  17.399  27.890  1.00  0.79           N  
ATOM   2457  CA  TYR A 161      -9.589  18.776  27.737  1.00  0.79           C  
ATOM   2458  C   TYR A 161     -10.702  19.188  28.691  1.00  0.79           C  
ATOM   2459  O   TYR A 161     -11.509  18.368  29.158  1.00  0.79           O  
ATOM   2460  CB  TYR A 161     -10.011  19.012  26.294  1.00  0.79           C  
ATOM   2461  CG  TYR A 161     -11.139  18.161  25.754  1.00  0.79           C  
ATOM   2462  CD1 TYR A 161     -12.449  18.585  25.843  1.00  0.79           C  
ATOM   2463  CD2 TYR A 161     -10.845  16.975  25.121  1.00  0.79           C  
ATOM   2464  CE1 TYR A 161     -13.455  17.847  25.273  1.00  0.79           C  
ATOM   2465  CE2 TYR A 161     -11.857  16.216  24.570  1.00  0.79           C  
ATOM   2466  CZ  TYR A 161     -13.155  16.657  24.630  1.00  0.79           C  
ATOM   2467  OH  TYR A 161     -14.162  15.921  24.059  1.00  0.79           O  
ATOM   2468  H   TYR A 161      -9.770  16.719  28.288  1.00  0.79           H  
ATOM   2469  HA  TYR A 161      -8.743  19.434  27.945  1.00  0.79           H  
ATOM   2470 1HB  TYR A 161     -10.301  20.057  26.184  1.00  0.79           H  
ATOM   2471 2HB  TYR A 161      -9.159  18.855  25.665  1.00  0.79           H  
ATOM   2472  HD1 TYR A 161     -12.675  19.521  26.343  1.00  0.79           H  
ATOM   2473  HD2 TYR A 161      -9.812  16.639  25.044  1.00  0.79           H  
ATOM   2474  HE1 TYR A 161     -14.483  18.196  25.318  1.00  0.79           H  
ATOM   2475  HE2 TYR A 161     -11.621  15.280  24.064  1.00  0.79           H  
ATOM   2476  HH  TYR A 161     -14.834  16.542  23.711  1.00  0.79           H  
ATOM   2477  N   VAL A 162     -10.792  20.495  28.919  1.00  0.75           N  
ATOM   2478  CA  VAL A 162     -11.900  21.038  29.688  1.00  0.75           C  
ATOM   2479  C   VAL A 162     -13.062  21.254  28.737  1.00  0.75           C  
ATOM   2480  O   VAL A 162     -12.882  21.887  27.705  1.00  0.75           O  
ATOM   2481  CB  VAL A 162     -11.485  22.349  30.357  1.00  0.75           C  
ATOM   2482  CG1 VAL A 162     -12.674  22.958  31.091  1.00  0.75           C  
ATOM   2483  CG2 VAL A 162     -10.334  22.076  31.301  1.00  0.75           C  
ATOM   2484  H   VAL A 162     -10.081  21.143  28.534  1.00  0.75           H  
ATOM   2485  HA  VAL A 162     -12.191  20.322  30.456  1.00  0.75           H  
ATOM   2486  HB  VAL A 162     -11.156  23.055  29.597  1.00  0.75           H  
ATOM   2487 1HG1 VAL A 162     -12.372  23.895  31.553  1.00  0.75           H  
ATOM   2488 2HG1 VAL A 162     -13.483  23.151  30.380  1.00  0.75           H  
ATOM   2489 3HG1 VAL A 162     -13.022  22.269  31.857  1.00  0.75           H  
ATOM   2490 1HG2 VAL A 162     -10.022  23.008  31.773  1.00  0.75           H  
ATOM   2491 2HG2 VAL A 162     -10.649  21.367  32.065  1.00  0.75           H  
ATOM   2492 3HG2 VAL A 162      -9.498  21.657  30.731  1.00  0.75           H  
ATOM   2493  N   VAL A 163     -14.227  20.714  29.065  1.00  0.73           N  
ATOM   2494  CA  VAL A 163     -15.410  20.756  28.195  1.00  0.73           C  
ATOM   2495  C   VAL A 163     -16.165  22.099  28.173  1.00  0.73           C  
ATOM   2496  O   VAL A 163     -16.422  22.692  29.223  1.00  0.73           O  
ATOM   2497  CB  VAL A 163     -16.356  19.619  28.611  1.00  0.73           C  
ATOM   2498  CG1 VAL A 163     -17.625  19.689  27.811  1.00  0.73           C  
ATOM   2499  CG2 VAL A 163     -15.645  18.290  28.386  1.00  0.73           C  
ATOM   2500  H   VAL A 163     -14.292  20.225  29.947  1.00  0.73           H  
ATOM   2501  HA  VAL A 163     -15.080  20.546  27.177  1.00  0.73           H  
ATOM   2502  HB  VAL A 163     -16.616  19.724  29.662  1.00  0.73           H  
ATOM   2503 1HG1 VAL A 163     -18.289  18.878  28.102  1.00  0.73           H  
ATOM   2504 2HG1 VAL A 163     -18.122  20.640  27.988  1.00  0.73           H  
ATOM   2505 3HG1 VAL A 163     -17.375  19.602  26.759  1.00  0.73           H  
ATOM   2506 1HG2 VAL A 163     -16.297  17.468  28.678  1.00  0.73           H  
ATOM   2507 2HG2 VAL A 163     -15.400  18.201  27.347  1.00  0.73           H  
ATOM   2508 3HG2 VAL A 163     -14.728  18.255  28.978  1.00  0.73           H  
ATOM   2509  N   GLY A 164     -16.503  22.572  26.959  1.00  0.72           N  
ATOM   2510  CA  GLY A 164     -17.228  23.841  26.757  1.00  0.72           C  
ATOM   2511  C   GLY A 164     -17.211  24.294  25.288  1.00  0.72           C  
ATOM   2512  O   GLY A 164     -16.923  23.510  24.396  1.00  0.72           O  
ATOM   2513  H   GLY A 164     -16.265  22.007  26.141  1.00  0.72           H  
ATOM   2514 1HA  GLY A 164     -18.260  23.717  27.086  1.00  0.72           H  
ATOM   2515 2HA  GLY A 164     -16.795  24.617  27.383  1.00  0.72           H  
ATOM   2516  N   GLU A 165     -17.562  25.551  25.019  1.00  0.72           N  
ATOM   2517  CA  GLU A 165     -17.570  26.012  23.629  1.00  0.72           C  
ATOM   2518  C   GLU A 165     -16.099  26.096  23.192  1.00  0.72           C  
ATOM   2519  O   GLU A 165     -15.301  26.633  23.961  1.00  0.72           O  
ATOM   2520  CB  GLU A 165     -18.304  27.357  23.515  1.00  0.72           C  
ATOM   2521  CG  GLU A 165     -19.798  27.276  23.814  1.00  0.72           C  
ATOM   2522  CD  GLU A 165     -20.528  28.594  23.629  1.00  0.72           C  
ATOM   2523  OE1 GLU A 165     -19.932  29.527  23.145  1.00  0.72           O  
ATOM   2524  OE2 GLU A 165     -21.685  28.659  23.977  1.00  0.72           O  
ATOM   2525  H   GLU A 165     -17.808  26.184  25.769  1.00  0.72           H  
ATOM   2526  HA  GLU A 165     -18.098  25.271  23.037  1.00  0.72           H  
ATOM   2527 1HB  GLU A 165     -17.870  28.065  24.214  1.00  0.72           H  
ATOM   2528 2HB  GLU A 165     -18.187  27.777  22.529  1.00  0.72           H  
ATOM   2529 1HG  GLU A 165     -20.246  26.532  23.154  1.00  0.72           H  
ATOM   2530 2HG  GLU A 165     -19.929  26.934  24.839  1.00  0.72           H  
ATOM   2531  N   PRO A 166     -15.746  25.836  21.903  1.00  0.72           N  
ATOM   2532  CA  PRO A 166     -14.377  25.623  21.383  1.00  0.72           C  
ATOM   2533  C   PRO A 166     -13.265  26.501  21.972  1.00  0.72           C  
ATOM   2534  O   PRO A 166     -12.140  26.031  22.208  1.00  0.72           O  
ATOM   2535  CB  PRO A 166     -14.577  25.938  19.905  1.00  0.72           C  
ATOM   2536  CG  PRO A 166     -15.995  25.494  19.619  1.00  0.72           C  
ATOM   2537  CD  PRO A 166     -16.780  25.872  20.840  1.00  0.72           C  
ATOM   2538  HA  PRO A 166     -14.116  24.565  21.434  1.00  0.72           H  
ATOM   2539 1HB  PRO A 166     -14.397  27.006  19.719  1.00  0.72           H  
ATOM   2540 2HB  PRO A 166     -13.831  25.390  19.311  1.00  0.72           H  
ATOM   2541 1HG  PRO A 166     -16.365  25.981  18.705  1.00  0.72           H  
ATOM   2542 2HG  PRO A 166     -16.013  24.414  19.433  1.00  0.72           H  
ATOM   2543 1HD  PRO A 166     -17.194  26.875  20.725  1.00  0.72           H  
ATOM   2544 2HD  PRO A 166     -17.550  25.109  20.988  1.00  0.72           H  
ATOM   2545  N   CYS A 167     -13.578  27.762  22.227  1.00  0.73           N  
ATOM   2546  CA  CYS A 167     -12.613  28.706  22.751  1.00  0.73           C  
ATOM   2547  C   CYS A 167     -13.220  29.642  23.758  1.00  0.73           C  
ATOM   2548  O   CYS A 167     -13.518  30.802  23.460  1.00  0.73           O  
ATOM   2549  CB  CYS A 167     -12.009  29.490  21.626  1.00  0.73           C  
ATOM   2550  SG  CYS A 167     -11.035  28.476  20.568  1.00  0.73           S  
ATOM   2551  H   CYS A 167     -14.518  28.079  22.055  1.00  0.73           H  
ATOM   2552  HA  CYS A 167     -11.816  28.145  23.243  1.00  0.73           H  
ATOM   2553 1HB  CYS A 167     -12.805  29.928  21.030  1.00  0.73           H  
ATOM   2554 2HB  CYS A 167     -11.410  30.300  22.002  1.00  0.73           H  
ATOM   2555  HG  CYS A 167     -10.107  28.183  21.493  1.00  0.73           H  
ATOM   2556  N   SER A 168     -13.420  29.115  24.953  1.00  0.75           N  
ATOM   2557  CA  SER A 168     -14.041  29.850  26.026  1.00  0.75           C  
ATOM   2558  C   SER A 168     -12.940  30.330  26.950  1.00  0.75           C  
ATOM   2559  O   SER A 168     -13.042  31.386  27.573  1.00  0.75           O  
ATOM   2560  CB  SER A 168     -14.985  28.949  26.784  1.00  0.75           C  
ATOM   2561  OG  SER A 168     -16.009  28.433  25.951  1.00  0.75           O  
ATOM   2562  H   SER A 168     -13.117  28.157  25.120  1.00  0.75           H  
ATOM   2563  HA  SER A 168     -14.576  30.710  25.622  1.00  0.75           H  
ATOM   2564 1HB  SER A 168     -14.428  28.151  27.215  1.00  0.75           H  
ATOM   2565 2HB  SER A 168     -15.430  29.509  27.602  1.00  0.75           H  
ATOM   2566  HG  SER A 168     -15.585  27.792  25.307  1.00  0.75           H  
ATOM   2567  N   ASN A 169     -11.852  29.550  27.001  1.00  0.77           N  
ATOM   2568  CA  ASN A 169     -10.728  29.849  27.878  1.00  0.77           C  
ATOM   2569  C   ASN A 169      -9.631  30.654  27.187  1.00  0.77           C  
ATOM   2570  O   ASN A 169      -8.619  30.989  27.801  1.00  0.77           O  
ATOM   2571  CB  ASN A 169     -10.166  28.567  28.445  1.00  0.77           C  
ATOM   2572  CG  ASN A 169     -11.130  27.913  29.399  1.00  0.77           C  
ATOM   2573  OD1 ASN A 169     -11.884  28.599  30.101  1.00  0.77           O  
ATOM   2574  ND2 ASN A 169     -11.121  26.613  29.450  1.00  0.77           N  
ATOM   2575  H   ASN A 169     -11.832  28.686  26.458  1.00  0.77           H  
ATOM   2576  HA  ASN A 169     -11.094  30.457  28.705  1.00  0.77           H  
ATOM   2577 1HB  ASN A 169      -9.950  27.873  27.627  1.00  0.77           H  
ATOM   2578 2HB  ASN A 169      -9.230  28.770  28.963  1.00  0.77           H  
ATOM   2579 1HD2 ASN A 169     -11.746  26.132  30.065  1.00  0.77           H  
ATOM   2580 2HD2 ASN A 169     -10.494  26.090  28.875  1.00  0.77           H  
ATOM   2581  N   CYS A 170      -9.833  30.982  25.916  1.00  0.79           N  
ATOM   2582  CA  CYS A 170      -8.886  31.800  25.177  1.00  0.79           C  
ATOM   2583  C   CYS A 170      -9.630  32.730  24.219  1.00  0.79           C  
ATOM   2584  O   CYS A 170      -9.290  32.792  23.039  1.00  0.79           O  
ATOM   2585  CB  CYS A 170      -7.960  30.926  24.344  1.00  0.79           C  
ATOM   2586  SG  CYS A 170      -8.835  30.065  23.050  1.00  0.79           S  
ATOM   2587  H   CYS A 170     -10.681  30.666  25.463  1.00  0.79           H  
ATOM   2588  HA  CYS A 170      -8.294  32.391  25.877  1.00  0.79           H  
ATOM   2589 1HB  CYS A 170      -7.180  31.538  23.886  1.00  0.79           H  
ATOM   2590 2HB  CYS A 170      -7.475  30.190  24.983  1.00  0.79           H  
ATOM   2591  N   PRO A 171     -10.593  33.539  24.696  1.00  0.81           N  
ATOM   2592  CA  PRO A 171     -11.477  34.362  23.878  1.00  0.81           C  
ATOM   2593  C   PRO A 171     -10.758  35.441  23.080  1.00  0.81           C  
ATOM   2594  O   PRO A 171     -11.263  35.921  22.066  1.00  0.81           O  
ATOM   2595  CB  PRO A 171     -12.383  35.008  24.929  1.00  0.81           C  
ATOM   2596  CG  PRO A 171     -11.570  34.994  26.212  1.00  0.81           C  
ATOM   2597  CD  PRO A 171     -10.777  33.725  26.150  1.00  0.81           C  
ATOM   2598  HA  PRO A 171     -12.057  33.704  23.210  1.00  0.81           H  
ATOM   2599 1HB  PRO A 171     -12.646  36.030  24.611  1.00  0.81           H  
ATOM   2600 2HB  PRO A 171     -13.323  34.441  25.011  1.00  0.81           H  
ATOM   2601 1HG  PRO A 171     -10.929  35.896  26.264  1.00  0.81           H  
ATOM   2602 2HG  PRO A 171     -12.241  35.035  27.082  1.00  0.81           H  
ATOM   2603 1HD  PRO A 171      -9.823  33.849  26.675  1.00  0.81           H  
ATOM   2604 2HD  PRO A 171     -11.390  32.937  26.577  1.00  0.81           H  
ATOM   2605  N   ASP A 172      -9.566  35.801  23.538  1.00  0.81           N  
ATOM   2606  CA  ASP A 172      -8.759  36.834  22.917  1.00  0.81           C  
ATOM   2607  C   ASP A 172      -7.797  36.293  21.871  1.00  0.81           C  
ATOM   2608  O   ASP A 172      -7.194  37.066  21.124  1.00  0.81           O  
ATOM   2609  CB  ASP A 172      -7.956  37.553  23.998  1.00  0.81           C  
ATOM   2610  CG  ASP A 172      -8.844  38.302  24.987  1.00  0.81           C  
ATOM   2611  OD1 ASP A 172      -9.800  38.909  24.568  1.00  0.81           O  
ATOM   2612  OD2 ASP A 172      -8.566  38.238  26.159  1.00  0.81           O  
ATOM   2613  H   ASP A 172      -9.211  35.362  24.370  1.00  0.81           H  
ATOM   2614  HA  ASP A 172      -9.426  37.545  22.433  1.00  0.81           H  
ATOM   2615 1HB  ASP A 172      -7.358  36.826  24.547  1.00  0.81           H  
ATOM   2616 2HB  ASP A 172      -7.263  38.257  23.532  1.00  0.81           H  
ATOM   2617  N   HIS A 173      -7.598  34.977  21.856  1.00  0.80           N  
ATOM   2618  CA  HIS A 173      -6.571  34.391  21.011  1.00  0.80           C  
ATOM   2619  C   HIS A 173      -7.058  33.161  20.280  1.00  0.80           C  
ATOM   2620  O   HIS A 173      -6.461  32.083  20.406  1.00  0.80           O  
ATOM   2621  CB  HIS A 173      -5.372  34.005  21.851  1.00  0.80           C  
ATOM   2622  CG  HIS A 173      -4.754  35.134  22.631  1.00  0.80           C  
ATOM   2623  ND1 HIS A 173      -3.995  36.122  22.044  1.00  0.80           N  
ATOM   2624  CD2 HIS A 173      -4.774  35.407  23.954  1.00  0.80           C  
ATOM   2625  CE1 HIS A 173      -3.570  36.958  22.982  1.00  0.80           C  
ATOM   2626  NE2 HIS A 173      -4.024  36.543  24.145  1.00  0.80           N  
ATOM   2627  H   HIS A 173      -8.172  34.358  22.428  1.00  0.80           H  
ATOM   2628  HA  HIS A 173      -6.256  35.115  20.262  1.00  0.80           H  
ATOM   2629 1HB  HIS A 173      -5.658  33.219  22.552  1.00  0.80           H  
ATOM   2630 2HB  HIS A 173      -4.615  33.597  21.187  1.00  0.80           H  
ATOM   2631  HD2 HIS A 173      -5.272  34.828  24.732  1.00  0.80           H  
ATOM   2632  HE1 HIS A 173      -2.942  37.832  22.823  1.00  0.80           H  
ATOM   2633  HE2 HIS A 173      -3.839  36.979  25.069  1.00  0.80           H  
ATOM   2634  N   VAL A 174      -8.114  33.322  19.514  1.00  0.77           N  
ATOM   2635  CA  VAL A 174      -8.752  32.230  18.803  1.00  0.77           C  
ATOM   2636  C   VAL A 174      -8.791  32.378  17.290  1.00  0.77           C  
ATOM   2637  O   VAL A 174      -9.110  33.448  16.764  1.00  0.77           O  
ATOM   2638  CB  VAL A 174     -10.162  32.028  19.361  1.00  0.77           C  
ATOM   2639  CG1 VAL A 174     -10.911  33.341  19.400  1.00  0.77           C  
ATOM   2640  CG2 VAL A 174     -10.932  31.077  18.421  1.00  0.77           C  
ATOM   2641  H   VAL A 174      -8.518  34.249  19.450  1.00  0.77           H  
ATOM   2642  HA  VAL A 174      -8.191  31.321  19.029  1.00  0.77           H  
ATOM   2643  HB  VAL A 174     -10.098  31.619  20.369  1.00  0.77           H  
ATOM   2644 1HG1 VAL A 174     -11.916  33.175  19.792  1.00  0.77           H  
ATOM   2645 2HG1 VAL A 174     -10.381  34.041  20.052  1.00  0.77           H  
ATOM   2646 3HG1 VAL A 174     -10.975  33.754  18.395  1.00  0.77           H  
ATOM   2647 1HG2 VAL A 174     -11.936  30.918  18.803  1.00  0.77           H  
ATOM   2648 2HG2 VAL A 174     -10.997  31.517  17.431  1.00  0.77           H  
ATOM   2649 3HG2 VAL A 174     -10.409  30.130  18.353  1.00  0.77           H  
ATOM   2650  N   GLU A 175      -8.460  31.286  16.599  1.00  0.75           N  
ATOM   2651  CA  GLU A 175      -8.476  31.230  15.147  1.00  0.75           C  
ATOM   2652  C   GLU A 175      -9.125  29.944  14.666  1.00  0.75           C  
ATOM   2653  O   GLU A 175      -8.713  28.850  15.045  1.00  0.75           O  
ATOM   2654  CB  GLU A 175      -7.045  31.269  14.602  1.00  0.75           C  
ATOM   2655  CG  GLU A 175      -6.916  31.257  13.083  1.00  0.75           C  
ATOM   2656  CD  GLU A 175      -5.469  31.301  12.595  1.00  0.75           C  
ATOM   2657  OE1 GLU A 175      -4.573  31.375  13.409  1.00  0.75           O  
ATOM   2658  OE2 GLU A 175      -5.268  31.251  11.405  1.00  0.75           O  
ATOM   2659  H   GLU A 175      -8.208  30.450  17.126  1.00  0.75           H  
ATOM   2660  HA  GLU A 175      -9.044  32.078  14.764  1.00  0.75           H  
ATOM   2661 1HB  GLU A 175      -6.529  32.148  14.987  1.00  0.75           H  
ATOM   2662 2HB  GLU A 175      -6.521  30.388  14.960  1.00  0.75           H  
ATOM   2663 1HG  GLU A 175      -7.382  30.351  12.698  1.00  0.75           H  
ATOM   2664 2HG  GLU A 175      -7.459  32.110  12.677  1.00  0.75           H  
ATOM   2665  N   ASP A 176     -10.138  30.075  13.820  1.00  0.72           N  
ATOM   2666  CA  ASP A 176     -10.833  28.933  13.229  1.00  0.72           C  
ATOM   2667  C   ASP A 176     -11.303  27.905  14.275  1.00  0.72           C  
ATOM   2668  O   ASP A 176     -11.226  26.697  14.047  1.00  0.72           O  
ATOM   2669  CB  ASP A 176      -9.909  28.256  12.210  1.00  0.72           C  
ATOM   2670  CG  ASP A 176     -10.636  27.365  11.196  1.00  0.72           C  
ATOM   2671  OD1 ASP A 176     -11.771  27.628  10.900  1.00  0.72           O  
ATOM   2672  OD2 ASP A 176     -10.033  26.412  10.718  1.00  0.72           O  
ATOM   2673  H   ASP A 176     -10.428  31.007  13.561  1.00  0.72           H  
ATOM   2674  HA  ASP A 176     -11.714  29.305  12.704  1.00  0.72           H  
ATOM   2675 1HB  ASP A 176      -9.350  29.016  11.663  1.00  0.72           H  
ATOM   2676 2HB  ASP A 176      -9.177  27.640  12.745  1.00  0.72           H  
ATOM   2677  N   GLY A 177     -11.809  28.388  15.410  1.00  0.70           N  
ATOM   2678  CA  GLY A 177     -12.325  27.525  16.470  1.00  0.70           C  
ATOM   2679  C   GLY A 177     -11.263  26.957  17.425  1.00  0.70           C  
ATOM   2680  O   GLY A 177     -11.615  26.230  18.355  1.00  0.70           O  
ATOM   2681  H   GLY A 177     -11.837  29.389  15.536  1.00  0.70           H  
ATOM   2682 1HA  GLY A 177     -13.056  28.086  17.052  1.00  0.70           H  
ATOM   2683 2HA  GLY A 177     -12.867  26.697  16.014  1.00  0.70           H  
ATOM   2684  N   LEU A 178      -9.982  27.259  17.196  1.00  0.69           N  
ATOM   2685  CA  LEU A 178      -8.912  26.743  18.051  1.00  0.69           C  
ATOM   2686  C   LEU A 178      -8.147  27.868  18.769  1.00  0.69           C  
ATOM   2687  O   LEU A 178      -7.992  28.976  18.249  1.00  0.69           O  
ATOM   2688  CB  LEU A 178      -7.940  25.904  17.218  1.00  0.69           C  
ATOM   2689  CG  LEU A 178      -8.532  24.692  16.441  1.00  0.69           C  
ATOM   2690  CD1 LEU A 178      -7.456  24.045  15.599  1.00  0.69           C  
ATOM   2691  CD2 LEU A 178      -9.067  23.704  17.409  1.00  0.69           C  
ATOM   2692  H   LEU A 178      -9.726  27.839  16.400  1.00  0.69           H  
ATOM   2693  HA  LEU A 178      -9.352  26.106  18.816  1.00  0.69           H  
ATOM   2694 1HB  LEU A 178      -7.461  26.561  16.492  1.00  0.69           H  
ATOM   2695 2HB  LEU A 178      -7.191  25.528  17.880  1.00  0.69           H  
ATOM   2696  HG  LEU A 178      -9.327  25.039  15.775  1.00  0.69           H  
ATOM   2697 1HD1 LEU A 178      -7.866  23.205  15.061  1.00  0.69           H  
ATOM   2698 2HD1 LEU A 178      -7.052  24.769  14.893  1.00  0.69           H  
ATOM   2699 3HD1 LEU A 178      -6.694  23.693  16.249  1.00  0.69           H  
ATOM   2700 1HD2 LEU A 178      -9.480  22.850  16.893  1.00  0.69           H  
ATOM   2701 2HD2 LEU A 178      -8.259  23.372  18.063  1.00  0.69           H  
ATOM   2702 3HD2 LEU A 178      -9.844  24.188  17.989  1.00  0.69           H  
ATOM   2703  N   CYS A 179      -7.629  27.585  19.956  1.00  0.69           N  
ATOM   2704  CA  CYS A 179      -6.822  28.548  20.683  1.00  0.69           C  
ATOM   2705  C   CYS A 179      -5.441  28.612  20.050  1.00  0.69           C  
ATOM   2706  O   CYS A 179      -4.868  27.591  19.653  1.00  0.69           O  
ATOM   2707  CB  CYS A 179      -6.689  28.163  22.168  1.00  0.69           C  
ATOM   2708  SG  CYS A 179      -8.235  28.135  23.123  1.00  0.69           S  
ATOM   2709  H   CYS A 179      -7.791  26.688  20.379  1.00  0.69           H  
ATOM   2710  HA  CYS A 179      -7.285  29.531  20.605  1.00  0.69           H  
ATOM   2711 1HB  CYS A 179      -6.238  27.180  22.245  1.00  0.69           H  
ATOM   2712 2HB  CYS A 179      -6.011  28.860  22.658  1.00  0.69           H  
ATOM   2713  N   THR A 180      -4.890  29.812  19.978  1.00  0.70           N  
ATOM   2714  CA  THR A 180      -3.585  30.031  19.376  1.00  0.70           C  
ATOM   2715  C   THR A 180      -2.565  30.608  20.340  1.00  0.70           C  
ATOM   2716  O   THR A 180      -1.536  31.136  19.917  1.00  0.70           O  
ATOM   2717  CB  THR A 180      -3.713  30.969  18.185  1.00  0.70           C  
ATOM   2718  OG1 THR A 180      -4.274  32.216  18.634  1.00  0.70           O  
ATOM   2719  CG2 THR A 180      -4.641  30.374  17.135  1.00  0.70           C  
ATOM   2720  H   THR A 180      -5.425  30.617  20.298  1.00  0.70           H  
ATOM   2721  HA  THR A 180      -3.203  29.076  19.026  1.00  0.70           H  
ATOM   2722  HB  THR A 180      -2.732  31.143  17.750  1.00  0.70           H  
ATOM   2723  HG1 THR A 180      -5.083  32.034  19.164  1.00  0.70           H  
ATOM   2724 1HG2 THR A 180      -4.711  31.068  16.306  1.00  0.70           H  
ATOM   2725 2HG2 THR A 180      -4.255  29.432  16.781  1.00  0.70           H  
ATOM   2726 3HG2 THR A 180      -5.631  30.215  17.563  1.00  0.70           H  
ATOM   2727  N   ASN A 181      -2.841  30.500  21.634  1.00  0.73           N  
ATOM   2728  CA  ASN A 181      -1.943  31.053  22.642  1.00  0.73           C  
ATOM   2729  C   ASN A 181      -1.657  30.042  23.753  1.00  0.73           C  
ATOM   2730  O   ASN A 181      -2.237  30.144  24.824  1.00  0.73           O  
ATOM   2731  CB  ASN A 181      -2.563  32.299  23.228  1.00  0.73           C  
ATOM   2732  CG  ASN A 181      -1.645  33.182  24.047  1.00  0.73           C  
ATOM   2733  OD1 ASN A 181      -0.437  33.280  23.780  1.00  0.73           O  
ATOM   2734  ND2 ASN A 181      -2.211  33.823  25.044  1.00  0.73           N  
ATOM   2735  H   ASN A 181      -3.696  30.042  21.908  1.00  0.73           H  
ATOM   2736  HA  ASN A 181      -0.997  31.328  22.176  1.00  0.73           H  
ATOM   2737 1HB  ASN A 181      -2.896  32.893  22.409  1.00  0.73           H  
ATOM   2738 2HB  ASN A 181      -3.437  32.039  23.831  1.00  0.73           H  
ATOM   2739 1HD2 ASN A 181      -1.711  34.465  25.659  1.00  0.73           H  
ATOM   2740 2HD2 ASN A 181      -3.185  33.686  25.267  1.00  0.73           H  
ATOM   2741  N   PRO A 182      -0.944  28.957  23.465  1.00  0.77           N  
ATOM   2742  CA  PRO A 182      -0.455  27.988  24.412  1.00  0.77           C  
ATOM   2743  C   PRO A 182       0.776  28.508  25.149  1.00  0.77           C  
ATOM   2744  O   PRO A 182       1.430  29.448  24.688  1.00  0.77           O  
ATOM   2745  CB  PRO A 182      -0.128  26.817  23.533  1.00  0.77           C  
ATOM   2746  CG  PRO A 182       0.256  27.459  22.212  1.00  0.77           C  
ATOM   2747  CD  PRO A 182      -0.628  28.617  22.071  1.00  0.77           C  
ATOM   2748  HA  PRO A 182      -1.258  27.744  25.109  1.00  0.77           H  
ATOM   2749 1HB  PRO A 182       0.672  26.280  24.017  1.00  0.77           H  
ATOM   2750 2HB  PRO A 182      -0.986  26.130  23.469  1.00  0.77           H  
ATOM   2751 1HG  PRO A 182       1.318  27.734  22.213  1.00  0.77           H  
ATOM   2752 2HG  PRO A 182       0.097  26.771  21.383  1.00  0.77           H  
ATOM   2753 1HD  PRO A 182      -0.089  29.418  21.553  1.00  0.77           H  
ATOM   2754 2HD  PRO A 182      -1.516  28.272  21.529  1.00  0.77           H  
ATOM   2755  N   CYS A 183       1.126  27.865  26.256  1.00  0.81           N  
ATOM   2756  CA  CYS A 183       2.340  28.214  26.989  1.00  0.81           C  
ATOM   2757  C   CYS A 183       3.579  27.487  26.479  1.00  0.81           C  
ATOM   2758  O   CYS A 183       3.494  26.400  25.916  1.00  0.81           O  
ATOM   2759  CB  CYS A 183       2.190  27.905  28.466  1.00  0.81           C  
ATOM   2760  SG  CYS A 183       0.919  28.841  29.236  1.00  0.81           S  
ATOM   2761  H   CYS A 183       0.502  27.140  26.605  1.00  0.81           H  
ATOM   2762  HA  CYS A 183       2.507  29.283  26.878  1.00  0.81           H  
ATOM   2763 1HB  CYS A 183       1.966  26.865  28.592  1.00  0.81           H  
ATOM   2764 2HB  CYS A 183       3.121  28.103  28.985  1.00  0.81           H  
ATOM   2765  N   THR A 184       4.736  28.085  26.750  1.00  0.85           N  
ATOM   2766  CA  THR A 184       6.039  27.503  26.428  1.00  0.85           C  
ATOM   2767  C   THR A 184       6.716  26.977  27.692  1.00  0.85           C  
ATOM   2768  O   THR A 184       7.853  26.511  27.672  1.00  0.85           O  
ATOM   2769  CB  THR A 184       6.930  28.548  25.754  1.00  0.85           C  
ATOM   2770  OG1 THR A 184       7.134  29.649  26.652  1.00  0.85           O  
ATOM   2771  CG2 THR A 184       6.266  29.063  24.482  1.00  0.85           C  
ATOM   2772  H   THR A 184       4.717  28.989  27.196  1.00  0.85           H  
ATOM   2773  HA  THR A 184       5.901  26.667  25.750  1.00  0.85           H  
ATOM   2774  HB  THR A 184       7.893  28.102  25.507  1.00  0.85           H  
ATOM   2775  HG1 THR A 184       7.675  29.356  27.395  1.00  0.85           H  
ATOM   2776 1HG2 THR A 184       6.908  29.808  24.013  1.00  0.85           H  
ATOM   2777 2HG2 THR A 184       6.111  28.239  23.793  1.00  0.85           H  
ATOM   2778 3HG2 THR A 184       5.305  29.514  24.726  1.00  0.85           H  
ATOM   2779  N   LEU A 185       5.997  27.093  28.792  1.00  0.89           N  
ATOM   2780  CA  LEU A 185       6.433  26.673  30.109  1.00  0.89           C  
ATOM   2781  C   LEU A 185       5.821  25.330  30.416  1.00  0.89           C  
ATOM   2782  O   LEU A 185       4.794  24.984  29.843  1.00  0.89           O  
ATOM   2783  CB  LEU A 185       5.979  27.689  31.137  1.00  0.89           C  
ATOM   2784  CG  LEU A 185       6.468  29.088  30.900  1.00  0.89           C  
ATOM   2785  CD1 LEU A 185       5.856  29.993  31.913  1.00  0.89           C  
ATOM   2786  CD2 LEU A 185       7.977  29.103  30.997  1.00  0.89           C  
ATOM   2787  H   LEU A 185       5.076  27.486  28.699  1.00  0.89           H  
ATOM   2788  HA  LEU A 185       7.518  26.583  30.121  1.00  0.89           H  
ATOM   2789 1HB  LEU A 185       4.892  27.718  31.134  1.00  0.89           H  
ATOM   2790 2HB  LEU A 185       6.314  27.370  32.126  1.00  0.89           H  
ATOM   2791  HG  LEU A 185       6.160  29.426  29.913  1.00  0.89           H  
ATOM   2792 1HD1 LEU A 185       6.201  31.011  31.751  1.00  0.89           H  
ATOM   2793 2HD1 LEU A 185       4.768  29.964  31.831  1.00  0.89           H  
ATOM   2794 3HD1 LEU A 185       6.151  29.671  32.894  1.00  0.89           H  
ATOM   2795 1HD2 LEU A 185       8.345  30.115  30.829  1.00  0.89           H  
ATOM   2796 2HD2 LEU A 185       8.279  28.766  31.991  1.00  0.89           H  
ATOM   2797 3HD2 LEU A 185       8.397  28.433  30.243  1.00  0.89           H  
ATOM   2798  N   TYR A 186       6.427  24.571  31.312  1.00  0.94           N  
ATOM   2799  CA  TYR A 186       5.843  23.290  31.667  1.00  0.94           C  
ATOM   2800  C   TYR A 186       5.970  23.007  33.152  1.00  0.94           C  
ATOM   2801  O   TYR A 186       7.072  23.015  33.702  1.00  0.94           O  
ATOM   2802  CB  TYR A 186       6.532  22.219  30.825  1.00  0.94           C  
ATOM   2803  CG  TYR A 186       6.045  20.802  30.936  1.00  0.94           C  
ATOM   2804  CD1 TYR A 186       4.828  20.457  30.383  1.00  0.94           C  
ATOM   2805  CD2 TYR A 186       6.846  19.830  31.521  1.00  0.94           C  
ATOM   2806  CE1 TYR A 186       4.397  19.138  30.414  1.00  0.94           C  
ATOM   2807  CE2 TYR A 186       6.417  18.512  31.558  1.00  0.94           C  
ATOM   2808  CZ  TYR A 186       5.195  18.167  31.004  1.00  0.94           C  
ATOM   2809  OH  TYR A 186       4.762  16.858  31.029  1.00  0.94           O  
ATOM   2810  H   TYR A 186       7.283  24.880  31.751  1.00  0.94           H  
ATOM   2811  HA  TYR A 186       4.781  23.307  31.427  1.00  0.94           H  
ATOM   2812 1HB  TYR A 186       6.448  22.510  29.778  1.00  0.94           H  
ATOM   2813 2HB  TYR A 186       7.595  22.217  31.066  1.00  0.94           H  
ATOM   2814  HD1 TYR A 186       4.213  21.225  29.914  1.00  0.94           H  
ATOM   2815  HD2 TYR A 186       7.812  20.102  31.946  1.00  0.94           H  
ATOM   2816  HE1 TYR A 186       3.440  18.860  29.971  1.00  0.94           H  
ATOM   2817  HE2 TYR A 186       7.045  17.748  32.016  1.00  0.94           H  
ATOM   2818  HH  TYR A 186       3.974  16.782  30.476  1.00  0.94           H  
ATOM   2819  N   ASP A 187       4.831  22.781  33.799  1.00  0.98           N  
ATOM   2820  CA  ASP A 187       4.802  22.445  35.217  1.00  0.98           C  
ATOM   2821  C   ASP A 187       5.520  21.130  35.467  1.00  0.98           C  
ATOM   2822  O   ASP A 187       5.366  20.187  34.692  1.00  0.98           O  
ATOM   2823  CB  ASP A 187       3.372  22.362  35.720  1.00  0.98           C  
ATOM   2824  CG  ASP A 187       2.684  23.747  35.932  1.00  0.98           C  
ATOM   2825  OD1 ASP A 187       3.329  24.805  35.898  1.00  0.98           O  
ATOM   2826  OD2 ASP A 187       1.498  23.737  36.108  1.00  0.98           O  
ATOM   2827  H   ASP A 187       3.965  22.812  33.280  1.00  0.98           H  
ATOM   2828  HA  ASP A 187       5.322  23.224  35.774  1.00  0.98           H  
ATOM   2829 1HB  ASP A 187       2.780  21.799  35.002  1.00  0.98           H  
ATOM   2830 2HB  ASP A 187       3.349  21.794  36.645  1.00  0.98           H  
ATOM   2831  N   LYS A 188       6.251  21.050  36.573  1.00  1.03           N  
ATOM   2832  CA  LYS A 188       6.972  19.840  36.933  1.00  1.03           C  
ATOM   2833  C   LYS A 188       6.181  18.958  37.900  1.00  1.03           C  
ATOM   2834  O   LYS A 188       6.532  17.799  38.125  1.00  1.03           O  
ATOM   2835  CB  LYS A 188       8.302  20.246  37.550  1.00  1.03           C  
ATOM   2836  CG  LYS A 188       9.199  21.007  36.582  1.00  1.03           C  
ATOM   2837  CD  LYS A 188      10.481  21.475  37.246  1.00  1.03           C  
ATOM   2838  CE  LYS A 188      11.330  22.287  36.285  1.00  1.03           C  
ATOM   2839  NZ  LYS A 188      12.516  22.872  36.961  1.00  1.03           N  
ATOM   2840  H   LYS A 188       6.341  21.860  37.183  1.00  1.03           H  
ATOM   2841  HA  LYS A 188       7.159  19.267  36.025  1.00  1.03           H  
ATOM   2842 1HB  LYS A 188       8.121  20.885  38.417  1.00  1.03           H  
ATOM   2843 2HB  LYS A 188       8.833  19.361  37.895  1.00  1.03           H  
ATOM   2844 1HG  LYS A 188       9.443  20.369  35.733  1.00  1.03           H  
ATOM   2845 2HG  LYS A 188       8.657  21.883  36.211  1.00  1.03           H  
ATOM   2846 1HD  LYS A 188      10.246  22.094  38.101  1.00  1.03           H  
ATOM   2847 2HD  LYS A 188      11.052  20.615  37.589  1.00  1.03           H  
ATOM   2848 1HE  LYS A 188      11.666  21.643  35.475  1.00  1.03           H  
ATOM   2849 2HE  LYS A 188      10.726  23.096  35.870  1.00  1.03           H  
ATOM   2850 1HZ  LYS A 188      13.055  23.407  36.298  1.00  1.03           H  
ATOM   2851 2HZ  LYS A 188      12.191  23.487  37.713  1.00  1.03           H  
ATOM   2852 3HZ  LYS A 188      13.088  22.137  37.347  1.00  1.03           H  
ATOM   2853  N   VAL A 189       5.127  19.519  38.488  1.00  1.07           N  
ATOM   2854  CA  VAL A 189       4.323  18.810  39.479  1.00  1.07           C  
ATOM   2855  C   VAL A 189       2.854  18.753  39.026  1.00  1.07           C  
ATOM   2856  O   VAL A 189       2.243  19.773  38.715  1.00  1.07           O  
ATOM   2857  CB  VAL A 189       4.485  19.496  40.865  1.00  1.07           C  
ATOM   2858  CG1 VAL A 189       3.657  18.807  41.914  1.00  1.07           C  
ATOM   2859  CG2 VAL A 189       5.958  19.521  41.248  1.00  1.07           C  
ATOM   2860  H   VAL A 189       4.888  20.473  38.247  1.00  1.07           H  
ATOM   2861  HA  VAL A 189       4.696  17.788  39.565  1.00  1.07           H  
ATOM   2862  HB  VAL A 189       4.135  20.485  40.817  1.00  1.07           H  
ATOM   2863 1HG1 VAL A 189       3.780  19.321  42.868  1.00  1.07           H  
ATOM   2864 2HG1 VAL A 189       2.640  18.842  41.637  1.00  1.07           H  
ATOM   2865 3HG1 VAL A 189       3.978  17.771  42.015  1.00  1.07           H  
ATOM   2866 1HG2 VAL A 189       6.072  20.017  42.208  1.00  1.07           H  
ATOM   2867 2HG2 VAL A 189       6.333  18.499  41.317  1.00  1.07           H  
ATOM   2868 3HG2 VAL A 189       6.524  20.065  40.496  1.00  1.07           H  
ATOM   2869  N   SER A 190       2.265  17.557  39.023  1.00  1.10           N  
ATOM   2870  CA  SER A 190       0.876  17.381  38.570  1.00  1.10           C  
ATOM   2871  C   SER A 190      -0.161  18.129  39.418  1.00  1.10           C  
ATOM   2872  O   SER A 190      -1.271  18.403  38.958  1.00  1.10           O  
ATOM   2873  CB  SER A 190       0.533  15.907  38.547  1.00  1.10           C  
ATOM   2874  OG  SER A 190       0.521  15.374  39.842  1.00  1.10           O  
ATOM   2875  H   SER A 190       2.802  16.748  39.304  1.00  1.10           H  
ATOM   2876  HA  SER A 190       0.809  17.761  37.550  1.00  1.10           H  
ATOM   2877 1HB  SER A 190      -0.445  15.769  38.085  1.00  1.10           H  
ATOM   2878 2HB  SER A 190       1.260  15.371  37.938  1.00  1.10           H  
ATOM   2879  HG  SER A 190      -0.163  15.866  40.335  1.00  1.10           H  
ATOM   2880  N   ASP A 191       0.229  18.481  40.637  1.00  1.10           N  
ATOM   2881  CA  ASP A 191      -0.605  19.191  41.593  1.00  1.10           C  
ATOM   2882  C   ASP A 191      -0.265  20.688  41.658  1.00  1.10           C  
ATOM   2883  O   ASP A 191      -0.709  21.388  42.573  1.00  1.10           O  
ATOM   2884  CB  ASP A 191      -0.434  18.589  42.986  1.00  1.10           C  
ATOM   2885  CG  ASP A 191      -0.882  17.137  43.054  1.00  1.10           C  
ATOM   2886  OD1 ASP A 191      -1.884  16.808  42.470  1.00  1.10           O  
ATOM   2887  OD2 ASP A 191      -0.205  16.365  43.687  1.00  1.10           O  
ATOM   2888  H   ASP A 191       1.160  18.221  40.911  1.00  1.10           H  
ATOM   2889  HA  ASP A 191      -1.647  19.090  41.289  1.00  1.10           H  
ATOM   2890 1HB  ASP A 191       0.612  18.650  43.286  1.00  1.10           H  
ATOM   2891 2HB  ASP A 191      -1.019  19.167  43.708  1.00  1.10           H  
ATOM   2892  N   CYS A 192       0.481  21.194  40.672  1.00  1.07           N  
ATOM   2893  CA  CYS A 192       0.833  22.612  40.654  1.00  1.07           C  
ATOM   2894  C   CYS A 192      -0.331  23.562  40.806  1.00  1.07           C  
ATOM   2895  O   CYS A 192      -0.218  24.582  41.485  1.00  1.07           O  
ATOM   2896  CB  CYS A 192       1.551  22.966  39.360  1.00  1.07           C  
ATOM   2897  SG  CYS A 192       3.294  22.585  39.370  1.00  1.07           S  
ATOM   2898  H   CYS A 192       0.841  20.595  39.938  1.00  1.07           H  
ATOM   2899  HA  CYS A 192       1.520  22.784  41.483  1.00  1.07           H  
ATOM   2900 1HB  CYS A 192       1.094  22.413  38.537  1.00  1.07           H  
ATOM   2901 2HB  CYS A 192       1.424  24.020  39.144  1.00  1.07           H  
ATOM   2902  N   GLU A 193      -1.462  23.245  40.214  1.00  1.01           N  
ATOM   2903  CA  GLU A 193      -2.606  24.130  40.304  1.00  1.01           C  
ATOM   2904  C   GLU A 193      -3.043  24.329  41.760  1.00  1.01           C  
ATOM   2905  O   GLU A 193      -3.474  25.424  42.139  1.00  1.01           O  
ATOM   2906  CB  GLU A 193      -3.720  23.549  39.449  1.00  1.01           C  
ATOM   2907  CG  GLU A 193      -3.406  23.625  37.957  1.00  1.01           C  
ATOM   2908  CD  GLU A 193      -4.327  22.812  37.079  1.00  1.01           C  
ATOM   2909  OE1 GLU A 193      -5.081  22.003  37.578  1.00  1.01           O  
ATOM   2910  OE2 GLU A 193      -4.253  22.962  35.882  1.00  1.01           O  
ATOM   2911  H   GLU A 193      -1.512  22.391  39.676  1.00  1.01           H  
ATOM   2912  HA  GLU A 193      -2.323  25.102  39.898  1.00  1.01           H  
ATOM   2913 1HB  GLU A 193      -3.879  22.504  39.717  1.00  1.01           H  
ATOM   2914 2HB  GLU A 193      -4.650  24.087  39.637  1.00  1.01           H  
ATOM   2915 1HG  GLU A 193      -3.457  24.668  37.645  1.00  1.01           H  
ATOM   2916 2HG  GLU A 193      -2.380  23.284  37.806  1.00  1.01           H  
ATOM   2917  N   GLU A 194      -2.927  23.281  42.586  1.00  0.94           N  
ATOM   2918  CA  GLU A 194      -3.334  23.403  43.975  1.00  0.94           C  
ATOM   2919  C   GLU A 194      -2.223  24.087  44.755  1.00  0.94           C  
ATOM   2920  O   GLU A 194      -2.483  24.858  45.683  1.00  0.94           O  
ATOM   2921  CB  GLU A 194      -3.669  22.041  44.586  1.00  0.94           C  
ATOM   2922  CG  GLU A 194      -4.901  21.370  43.979  1.00  0.94           C  
ATOM   2923  CD  GLU A 194      -5.278  20.062  44.652  1.00  0.94           C  
ATOM   2924  OE1 GLU A 194      -4.591  19.650  45.557  1.00  0.94           O  
ATOM   2925  OE2 GLU A 194      -6.263  19.482  44.255  1.00  0.94           O  
ATOM   2926  H   GLU A 194      -2.503  22.416  42.263  1.00  0.94           H  
ATOM   2927  HA  GLU A 194      -4.226  24.026  44.024  1.00  0.94           H  
ATOM   2928 1HB  GLU A 194      -2.819  21.367  44.451  1.00  0.94           H  
ATOM   2929 2HB  GLU A 194      -3.834  22.152  45.657  1.00  0.94           H  
ATOM   2930 1HG  GLU A 194      -5.743  22.059  44.050  1.00  0.94           H  
ATOM   2931 2HG  GLU A 194      -4.707  21.187  42.922  1.00  0.94           H  
ATOM   2932  N   ALA A 195      -0.968  23.831  44.363  1.00  0.86           N  
ATOM   2933  CA  ALA A 195       0.145  24.465  45.055  1.00  0.86           C  
ATOM   2934  C   ALA A 195       0.015  25.967  44.930  1.00  0.86           C  
ATOM   2935  O   ALA A 195       0.150  26.690  45.917  1.00  0.86           O  
ATOM   2936  CB  ALA A 195       1.476  24.023  44.467  1.00  0.86           C  
ATOM   2937  H   ALA A 195      -0.803  23.173  43.601  1.00  0.86           H  
ATOM   2938  HA  ALA A 195       0.097  24.193  46.109  1.00  0.86           H  
ATOM   2939 1HB  ALA A 195       2.290  24.508  45.003  1.00  0.86           H  
ATOM   2940 2HB  ALA A 195       1.571  22.941  44.553  1.00  0.86           H  
ATOM   2941 3HB  ALA A 195       1.519  24.307  43.418  1.00  0.86           H  
ATOM   2942  N   VAL A 196      -0.327  26.415  43.726  1.00  0.80           N  
ATOM   2943  CA  VAL A 196      -0.524  27.820  43.426  1.00  0.80           C  
ATOM   2944  C   VAL A 196      -1.754  28.374  44.124  1.00  0.80           C  
ATOM   2945  O   VAL A 196      -1.738  29.489  44.626  1.00  0.80           O  
ATOM   2946  CB  VAL A 196      -0.585  28.043  41.917  1.00  0.80           C  
ATOM   2947  CG1 VAL A 196      -0.988  29.457  41.621  1.00  0.80           C  
ATOM   2948  CG2 VAL A 196       0.794  27.761  41.336  1.00  0.80           C  
ATOM   2949  H   VAL A 196      -0.423  25.739  42.966  1.00  0.80           H  
ATOM   2950  HA  VAL A 196       0.346  28.367  43.796  1.00  0.80           H  
ATOM   2951  HB  VAL A 196      -1.323  27.373  41.467  1.00  0.80           H  
ATOM   2952 1HG1 VAL A 196      -1.012  29.614  40.541  1.00  0.80           H  
ATOM   2953 2HG1 VAL A 196      -1.975  29.644  42.040  1.00  0.80           H  
ATOM   2954 3HG1 VAL A 196      -0.282  30.128  42.072  1.00  0.80           H  
ATOM   2955 1HG2 VAL A 196       0.779  27.929  40.271  1.00  0.80           H  
ATOM   2956 2HG2 VAL A 196       1.504  28.429  41.795  1.00  0.80           H  
ATOM   2957 3HG2 VAL A 196       1.088  26.733  41.540  1.00  0.80           H  
ATOM   2958  N   ALA A 197      -2.848  27.627  44.142  1.00  0.76           N  
ATOM   2959  CA  ALA A 197      -4.023  28.101  44.855  1.00  0.76           C  
ATOM   2960  C   ALA A 197      -3.741  28.332  46.354  1.00  0.76           C  
ATOM   2961  O   ALA A 197      -4.307  29.241  46.966  1.00  0.76           O  
ATOM   2962  CB  ALA A 197      -5.143  27.101  44.701  1.00  0.76           C  
ATOM   2963  H   ALA A 197      -2.881  26.725  43.665  1.00  0.76           H  
ATOM   2964  HA  ALA A 197      -4.319  29.053  44.414  1.00  0.76           H  
ATOM   2965 1HB  ALA A 197      -6.033  27.467  45.206  1.00  0.76           H  
ATOM   2966 2HB  ALA A 197      -5.356  26.953  43.641  1.00  0.76           H  
ATOM   2967 3HB  ALA A 197      -4.837  26.155  45.144  1.00  0.76           H  
ATOM   2968  N   ALA A 198      -2.894  27.473  46.945  1.00  0.75           N  
ATOM   2969  CA  ALA A 198      -2.545  27.516  48.370  1.00  0.75           C  
ATOM   2970  C   ALA A 198      -1.395  28.472  48.755  1.00  0.75           C  
ATOM   2971  O   ALA A 198      -1.414  29.052  49.846  1.00  0.75           O  
ATOM   2972  CB  ALA A 198      -2.161  26.118  48.813  1.00  0.75           C  
ATOM   2973  H   ALA A 198      -2.494  26.723  46.381  1.00  0.75           H  
ATOM   2974  HA  ALA A 198      -3.432  27.836  48.912  1.00  0.75           H  
ATOM   2975 1HB  ALA A 198      -1.949  26.117  49.878  1.00  0.75           H  
ATOM   2976 2HB  ALA A 198      -2.980  25.433  48.598  1.00  0.75           H  
ATOM   2977 3HB  ALA A 198      -1.273  25.803  48.260  1.00  0.75           H  
ATOM   2978  N   THR A 199      -0.388  28.605  47.894  1.00  0.76           N  
ATOM   2979  CA  THR A 199       0.823  29.382  48.175  1.00  0.76           C  
ATOM   2980  C   THR A 199       1.014  30.492  47.148  1.00  0.76           C  
ATOM   2981  O   THR A 199       0.203  30.634  46.244  1.00  0.76           O  
ATOM   2982  CB  THR A 199       2.042  28.450  48.201  1.00  0.76           C  
ATOM   2983  OG1 THR A 199       2.221  27.888  46.907  1.00  0.76           O  
ATOM   2984  CG2 THR A 199       1.829  27.319  49.191  1.00  0.76           C  
ATOM   2985  H   THR A 199      -0.428  28.097  47.012  1.00  0.76           H  
ATOM   2986  HA  THR A 199       0.723  29.844  49.157  1.00  0.76           H  
ATOM   2987  HB  THR A 199       2.932  29.022  48.474  1.00  0.76           H  
ATOM   2988  HG1 THR A 199       1.418  27.399  46.659  1.00  0.76           H  
ATOM   2989 1HG2 THR A 199       2.703  26.670  49.188  1.00  0.76           H  
ATOM   2990 2HG2 THR A 199       1.687  27.734  50.189  1.00  0.76           H  
ATOM   2991 3HG2 THR A 199       0.954  26.745  48.906  1.00  0.76           H  
ATOM   2992  N   SER A 200       2.024  31.343  47.306  1.00  0.79           N  
ATOM   2993  CA  SER A 200       2.175  32.417  46.333  1.00  0.79           C  
ATOM   2994  C   SER A 200       3.133  32.085  45.205  1.00  0.79           C  
ATOM   2995  O   SER A 200       4.148  31.441  45.397  1.00  0.79           O  
ATOM   2996  CB  SER A 200       2.620  33.692  47.012  1.00  0.79           C  
ATOM   2997  OG  SER A 200       2.921  34.683  46.061  1.00  0.79           O  
ATOM   2998  H   SER A 200       2.735  31.234  48.045  1.00  0.79           H  
ATOM   2999  HA  SER A 200       1.198  32.607  45.888  1.00  0.79           H  
ATOM   3000 1HB  SER A 200       1.839  34.047  47.679  1.00  0.79           H  
ATOM   3001 2HB  SER A 200       3.497  33.493  47.618  1.00  0.79           H  
ATOM   3002  HG  SER A 200       3.481  35.323  46.521  1.00  0.79           H  
ATOM   3003  N   CYS A 201       2.872  32.616  44.025  1.00  0.82           N  
ATOM   3004  CA  CYS A 201       3.803  32.441  42.914  1.00  0.82           C  
ATOM   3005  C   CYS A 201       5.029  33.332  43.032  1.00  0.82           C  
ATOM   3006  O   CYS A 201       5.920  33.298  42.180  1.00  0.82           O  
ATOM   3007  CB  CYS A 201       3.111  32.687  41.591  1.00  0.82           C  
ATOM   3008  SG  CYS A 201       2.046  31.336  41.117  1.00  0.82           S  
ATOM   3009  H   CYS A 201       2.022  33.146  43.892  1.00  0.82           H  
ATOM   3010  HA  CYS A 201       4.141  31.409  42.919  1.00  0.82           H  
ATOM   3011 1HB  CYS A 201       2.509  33.593  41.652  1.00  0.82           H  
ATOM   3012 2HB  CYS A 201       3.854  32.835  40.811  1.00  0.82           H  
ATOM   3013  N   THR A 202       5.089  34.119  44.087  1.00  0.84           N  
ATOM   3014  CA  THR A 202       6.263  34.904  44.361  1.00  0.84           C  
ATOM   3015  C   THR A 202       7.202  34.073  45.248  1.00  0.84           C  
ATOM   3016  O   THR A 202       8.343  34.468  45.493  1.00  0.84           O  
ATOM   3017  CB  THR A 202       5.887  36.233  45.032  1.00  0.84           C  
ATOM   3018  OG1 THR A 202       5.271  35.988  46.311  1.00  0.84           O  
ATOM   3019  CG2 THR A 202       4.897  36.973  44.143  1.00  0.84           C  
ATOM   3020  H   THR A 202       4.309  34.163  44.736  1.00  0.84           H  
ATOM   3021  HA  THR A 202       6.777  35.120  43.424  1.00  0.84           H  
ATOM   3022  HB  THR A 202       6.779  36.841  45.170  1.00  0.84           H  
ATOM   3023  HG1 THR A 202       4.606  35.312  46.201  1.00  0.84           H  
ATOM   3024 1HG2 THR A 202       4.622  37.919  44.607  1.00  0.84           H  
ATOM   3025 2HG2 THR A 202       5.355  37.163  43.173  1.00  0.84           H  
ATOM   3026 3HG2 THR A 202       4.003  36.362  44.008  1.00  0.84           H  
ATOM   3027  N   ASP A 203       6.696  32.937  45.759  1.00  0.85           N  
ATOM   3028  CA  ASP A 203       7.449  32.057  46.628  1.00  0.85           C  
ATOM   3029  C   ASP A 203       8.445  31.234  45.802  1.00  0.85           C  
ATOM   3030  O   ASP A 203       8.167  30.883  44.645  1.00  0.85           O  
ATOM   3031  CB  ASP A 203       6.500  31.091  47.379  1.00  0.85           C  
ATOM   3032  CG  ASP A 203       5.560  31.793  48.409  1.00  0.85           C  
ATOM   3033  OD1 ASP A 203       5.833  32.915  48.768  1.00  0.85           O  
ATOM   3034  OD2 ASP A 203       4.533  31.211  48.774  1.00  0.85           O  
ATOM   3035  H   ASP A 203       5.756  32.637  45.516  1.00  0.85           H  
ATOM   3036  HA  ASP A 203       7.972  32.682  47.347  1.00  0.85           H  
ATOM   3037 1HB  ASP A 203       5.905  30.549  46.667  1.00  0.85           H  
ATOM   3038 2HB  ASP A 203       7.083  30.340  47.905  1.00  0.85           H  
ATOM   3039  N   PRO A 204       9.592  30.857  46.376  1.00  0.83           N  
ATOM   3040  CA  PRO A 204      10.562  29.977  45.776  1.00  0.83           C  
ATOM   3041  C   PRO A 204       9.874  28.648  45.710  1.00  0.83           C  
ATOM   3042  O   PRO A 204       8.831  28.472  46.345  1.00  0.83           O  
ATOM   3043  CB  PRO A 204      11.744  30.023  46.736  1.00  0.83           C  
ATOM   3044  CG  PRO A 204      11.131  30.399  48.074  1.00  0.83           C  
ATOM   3045  CD  PRO A 204       9.970  31.330  47.727  1.00  0.83           C  
ATOM   3046  HA  PRO A 204      10.833  30.334  44.772  1.00  0.83           H  
ATOM   3047 1HB  PRO A 204      12.241  29.038  46.751  1.00  0.83           H  
ATOM   3048 2HB  PRO A 204      12.486  30.749  46.379  1.00  0.83           H  
ATOM   3049 1HG  PRO A 204      10.801  29.489  48.600  1.00  0.83           H  
ATOM   3050 2HG  PRO A 204      11.886  30.879  48.715  1.00  0.83           H  
ATOM   3051 1HD  PRO A 204       9.174  31.175  48.464  1.00  0.83           H  
ATOM   3052 2HD  PRO A 204      10.305  32.380  47.685  1.00  0.83           H  
ATOM   3053  N   GLU A 205      10.361  27.756  44.865  1.00  0.80           N  
ATOM   3054  CA  GLU A 205       9.764  26.441  44.634  1.00  0.80           C  
ATOM   3055  C   GLU A 205       8.449  26.538  43.854  1.00  0.80           C  
ATOM   3056  O   GLU A 205       8.314  25.918  42.815  1.00  0.80           O  
ATOM   3057  CB  GLU A 205       9.543  25.618  45.914  1.00  0.80           C  
ATOM   3058  CG  GLU A 205      10.829  25.175  46.609  1.00  0.80           C  
ATOM   3059  CD  GLU A 205      10.593  24.149  47.700  1.00  0.80           C  
ATOM   3060  OE1 GLU A 205       9.493  23.623  47.772  1.00  0.80           O  
ATOM   3061  OE2 GLU A 205      11.502  23.870  48.438  1.00  0.80           O  
ATOM   3062  H   GLU A 205      11.233  27.966  44.365  1.00  0.80           H  
ATOM   3063  HA  GLU A 205      10.461  25.868  44.024  1.00  0.80           H  
ATOM   3064 1HB  GLU A 205       8.941  26.148  46.634  1.00  0.80           H  
ATOM   3065 2HB  GLU A 205       8.986  24.724  45.658  1.00  0.80           H  
ATOM   3066 1HG  GLU A 205      11.508  24.757  45.867  1.00  0.80           H  
ATOM   3067 2HG  GLU A 205      11.308  26.055  47.041  1.00  0.80           H  
ATOM   3068  N   VAL A 206       7.491  27.345  44.279  1.00  0.77           N  
ATOM   3069  CA  VAL A 206       6.237  27.390  43.532  1.00  0.77           C  
ATOM   3070  C   VAL A 206       6.526  27.946  42.141  1.00  0.77           C  
ATOM   3071  O   VAL A 206       6.186  27.347  41.129  1.00  0.77           O  
ATOM   3072  CB  VAL A 206       5.237  28.329  44.202  1.00  0.77           C  
ATOM   3073  CG1 VAL A 206       3.989  28.453  43.364  1.00  0.77           C  
ATOM   3074  CG2 VAL A 206       4.971  27.888  45.590  1.00  0.77           C  
ATOM   3075  H   VAL A 206       7.632  27.873  45.136  1.00  0.77           H  
ATOM   3076  HA  VAL A 206       5.823  26.383  43.452  1.00  0.77           H  
ATOM   3077  HB  VAL A 206       5.682  29.329  44.245  1.00  0.77           H  
ATOM   3078 1HG1 VAL A 206       3.301  29.166  43.826  1.00  0.77           H  
ATOM   3079 2HG1 VAL A 206       4.280  28.798  42.403  1.00  0.77           H  
ATOM   3080 3HG1 VAL A 206       3.501  27.482  43.273  1.00  0.77           H  
ATOM   3081 1HG2 VAL A 206       4.307  28.610  46.047  1.00  0.77           H  
ATOM   3082 2HG2 VAL A 206       4.515  26.900  45.590  1.00  0.77           H  
ATOM   3083 3HG2 VAL A 206       5.912  27.860  46.146  1.00  0.77           H  
ATOM   3084  N   ARG A 207       7.272  29.041  42.076  1.00  0.74           N  
ATOM   3085  CA  ARG A 207       7.601  29.649  40.787  1.00  0.74           C  
ATOM   3086  C   ARG A 207       8.643  28.856  39.982  1.00  0.74           C  
ATOM   3087  O   ARG A 207       8.880  29.148  38.807  1.00  0.74           O  
ATOM   3088  CB  ARG A 207       8.131  31.042  41.036  1.00  0.74           C  
ATOM   3089  CG  ARG A 207       9.480  31.074  41.697  1.00  0.74           C  
ATOM   3090  CD  ARG A 207       9.870  32.426  42.165  1.00  0.74           C  
ATOM   3091  NE  ARG A 207      11.189  32.393  42.794  1.00  0.74           N  
ATOM   3092  CZ  ARG A 207      11.755  33.416  43.453  1.00  0.74           C  
ATOM   3093  NH1 ARG A 207      11.115  34.553  43.572  1.00  0.74           N  
ATOM   3094  NH2 ARG A 207      12.960  33.275  43.983  1.00  0.74           N  
ATOM   3095  H   ARG A 207       7.572  29.513  42.937  1.00  0.74           H  
ATOM   3096  HA  ARG A 207       6.683  29.716  40.200  1.00  0.74           H  
ATOM   3097 1HB  ARG A 207       8.189  31.588  40.113  1.00  0.74           H  
ATOM   3098 2HB  ARG A 207       7.454  31.557  41.692  1.00  0.74           H  
ATOM   3099 1HG  ARG A 207       9.483  30.393  42.548  1.00  0.74           H  
ATOM   3100 2HG  ARG A 207      10.225  30.754  40.973  1.00  0.74           H  
ATOM   3101 1HD  ARG A 207       9.904  33.115  41.324  1.00  0.74           H  
ATOM   3102 2HD  ARG A 207       9.144  32.780  42.904  1.00  0.74           H  
ATOM   3103  HE  ARG A 207      11.717  31.530  42.720  1.00  0.74           H  
ATOM   3104 1HH1 ARG A 207      10.194  34.658  43.164  1.00  0.74           H  
ATOM   3105 2HH1 ARG A 207      11.537  35.324  44.070  1.00  0.74           H  
ATOM   3106 1HH2 ARG A 207      13.455  32.397  43.890  1.00  0.74           H  
ATOM   3107 2HH2 ARG A 207      13.383  34.044  44.479  1.00  0.74           H  
ATOM   3108  N   GLU A 208       9.286  27.876  40.632  1.00  0.72           N  
ATOM   3109  CA  GLU A 208      10.358  27.078  40.029  1.00  0.72           C  
ATOM   3110  C   GLU A 208       9.876  25.674  39.612  1.00  0.72           C  
ATOM   3111  O   GLU A 208      10.408  25.068  38.674  1.00  0.72           O  
ATOM   3112  CB  GLU A 208      11.521  26.966  41.033  1.00  0.72           C  
ATOM   3113  CG  GLU A 208      12.137  28.318  41.429  1.00  0.72           C  
ATOM   3114  CD  GLU A 208      13.234  28.234  42.458  1.00  0.72           C  
ATOM   3115  OE1 GLU A 208      12.921  28.023  43.614  1.00  0.72           O  
ATOM   3116  OE2 GLU A 208      14.376  28.393  42.102  1.00  0.72           O  
ATOM   3117  H   GLU A 208       9.012  27.682  41.587  1.00  0.72           H  
ATOM   3118  HA  GLU A 208      10.708  27.594  39.135  1.00  0.72           H  
ATOM   3119 1HB  GLU A 208      11.172  26.472  41.927  1.00  0.72           H  
ATOM   3120 2HB  GLU A 208      12.308  26.348  40.606  1.00  0.72           H  
ATOM   3121 1HG  GLU A 208      12.509  28.823  40.539  1.00  0.72           H  
ATOM   3122 2HG  GLU A 208      11.346  28.917  41.847  1.00  0.72           H  
ATOM   3123  N   LYS A 209       8.859  25.172  40.314  1.00  0.71           N  
ATOM   3124  CA  LYS A 209       8.263  23.859  40.094  1.00  0.71           C  
ATOM   3125  C   LYS A 209       7.012  23.999  39.249  1.00  0.71           C  
ATOM   3126  O   LYS A 209       6.667  23.106  38.472  1.00  0.71           O  
ATOM   3127  CB  LYS A 209       7.878  23.206  41.425  1.00  0.71           C  
ATOM   3128  CG  LYS A 209       9.042  22.834  42.351  1.00  0.71           C  
ATOM   3129  CD  LYS A 209       8.523  22.222  43.666  1.00  0.71           C  
ATOM   3130  CE  LYS A 209       9.664  21.897  44.635  1.00  0.71           C  
ATOM   3131  NZ  LYS A 209       9.158  21.376  45.954  1.00  0.71           N  
ATOM   3132  H   LYS A 209       8.500  25.712  41.082  1.00  0.71           H  
ATOM   3133  HA  LYS A 209       8.970  23.228  39.569  1.00  0.71           H  
ATOM   3134 1HB  LYS A 209       7.207  23.871  41.968  1.00  0.71           H  
ATOM   3135 2HB  LYS A 209       7.316  22.302  41.219  1.00  0.71           H  
ATOM   3136 1HG  LYS A 209       9.686  22.111  41.852  1.00  0.71           H  
ATOM   3137 2HG  LYS A 209       9.630  23.722  42.578  1.00  0.71           H  
ATOM   3138 1HD  LYS A 209       7.849  22.935  44.146  1.00  0.71           H  
ATOM   3139 2HD  LYS A 209       7.967  21.312  43.452  1.00  0.71           H  
ATOM   3140 1HE  LYS A 209      10.313  21.149  44.186  1.00  0.71           H  
ATOM   3141 2HE  LYS A 209      10.241  22.799  44.811  1.00  0.71           H  
ATOM   3142 1HZ  LYS A 209       9.943  21.185  46.566  1.00  0.71           H  
ATOM   3143 2HZ  LYS A 209       8.555  22.071  46.406  1.00  0.71           H  
ATOM   3144 3HZ  LYS A 209       8.635  20.533  45.808  1.00  0.71           H  
ATOM   3145  N   CYS A 210       6.344  25.146  39.376  1.00  0.70           N  
ATOM   3146  CA  CYS A 210       5.096  25.387  38.686  1.00  0.70           C  
ATOM   3147  C   CYS A 210       5.036  26.701  37.915  1.00  0.70           C  
ATOM   3148  O   CYS A 210       4.075  27.460  38.082  1.00  0.70           O  
ATOM   3149  CB  CYS A 210       4.024  25.425  39.749  1.00  0.70           C  
ATOM   3150  SG  CYS A 210       3.992  23.934  40.713  1.00  0.70           S  
ATOM   3151  H   CYS A 210       6.655  25.870  40.020  1.00  0.70           H  
ATOM   3152  HA  CYS A 210       4.912  24.571  37.989  1.00  0.70           H  
ATOM   3153 1HB  CYS A 210       4.174  26.265  40.415  1.00  0.70           H  
ATOM   3154 2HB  CYS A 210       3.064  25.562  39.280  1.00  0.70           H  
ATOM   3155  N   PRO A 211       6.001  26.994  37.025  1.00  0.69           N  
ATOM   3156  CA  PRO A 211       6.066  28.220  36.277  1.00  0.69           C  
ATOM   3157  C   PRO A 211       4.937  28.362  35.270  1.00  0.69           C  
ATOM   3158  O   PRO A 211       4.654  29.469  34.832  1.00  0.69           O  
ATOM   3159  CB  PRO A 211       7.416  28.117  35.564  1.00  0.69           C  
ATOM   3160  CG  PRO A 211       7.670  26.632  35.452  1.00  0.69           C  
ATOM   3161  CD  PRO A 211       7.087  26.050  36.710  1.00  0.69           C  
ATOM   3162  HA  PRO A 211       6.069  29.059  36.986  1.00  0.69           H  
ATOM   3163 1HB  PRO A 211       7.372  28.616  34.593  1.00  0.69           H  
ATOM   3164 2HB  PRO A 211       8.188  28.635  36.159  1.00  0.69           H  
ATOM   3165 1HG  PRO A 211       7.193  26.227  34.546  1.00  0.69           H  
ATOM   3166 2HG  PRO A 211       8.749  26.437  35.358  1.00  0.69           H  
ATOM   3167 1HD  PRO A 211       6.707  25.040  36.521  1.00  0.69           H  
ATOM   3168 2HD  PRO A 211       7.866  26.079  37.475  1.00  0.69           H  
ATOM   3169  N   ALA A 212       4.275  27.275  34.866  1.00  0.69           N  
ATOM   3170  CA  ALA A 212       3.239  27.485  33.878  1.00  0.69           C  
ATOM   3171  C   ALA A 212       2.018  27.961  34.615  1.00  0.69           C  
ATOM   3172  O   ALA A 212       1.419  28.991  34.300  1.00  0.69           O  
ATOM   3173  CB  ALA A 212       2.957  26.225  33.099  1.00  0.69           C  
ATOM   3174  H   ALA A 212       4.408  26.331  35.239  1.00  0.69           H  
ATOM   3175  HA  ALA A 212       3.560  28.262  33.190  1.00  0.69           H  
ATOM   3176 1HB  ALA A 212       2.195  26.441  32.397  1.00  0.69           H  
ATOM   3177 2HB  ALA A 212       3.851  25.900  32.584  1.00  0.69           H  
ATOM   3178 3HB  ALA A 212       2.622  25.448  33.752  1.00  0.69           H  
ATOM   3179  N   ALA A 213       1.717  27.279  35.710  1.00  0.69           N  
ATOM   3180  CA  ALA A 213       0.572  27.674  36.512  1.00  0.69           C  
ATOM   3181  C   ALA A 213       0.750  29.116  37.002  1.00  0.69           C  
ATOM   3182  O   ALA A 213      -0.217  29.872  37.092  1.00  0.69           O  
ATOM   3183  CB  ALA A 213       0.395  26.725  37.676  1.00  0.69           C  
ATOM   3184  H   ALA A 213       2.263  26.437  35.944  1.00  0.69           H  
ATOM   3185  HA  ALA A 213      -0.315  27.638  35.882  1.00  0.69           H  
ATOM   3186 1HB  ALA A 213      -0.473  27.016  38.262  1.00  0.69           H  
ATOM   3187 2HB  ALA A 213       0.258  25.707  37.300  1.00  0.69           H  
ATOM   3188 3HB  ALA A 213       1.285  26.760  38.296  1.00  0.69           H  
ATOM   3189  N   CYS A 214       1.995  29.491  37.308  1.00  0.71           N  
ATOM   3190  CA  CYS A 214       2.296  30.835  37.766  1.00  0.71           C  
ATOM   3191  C   CYS A 214       2.470  31.940  36.733  1.00  0.71           C  
ATOM   3192  O   CYS A 214       2.120  33.094  37.010  1.00  0.71           O  
ATOM   3193  CB  CYS A 214       3.563  30.804  38.594  1.00  0.71           C  
ATOM   3194  SG  CYS A 214       3.345  30.038  40.149  1.00  0.71           S  
ATOM   3195  H   CYS A 214       2.753  28.811  37.256  1.00  0.71           H  
ATOM   3196  HA  CYS A 214       1.467  31.132  38.398  1.00  0.71           H  
ATOM   3197 1HB  CYS A 214       4.324  30.249  38.054  1.00  0.71           H  
ATOM   3198 2HB  CYS A 214       3.940  31.811  38.734  1.00  0.71           H  
ATOM   3199  N   PHE A 215       2.987  31.638  35.547  1.00  0.73           N  
ATOM   3200  CA  PHE A 215       3.258  32.724  34.618  1.00  0.73           C  
ATOM   3201  C   PHE A 215       2.336  32.771  33.403  1.00  0.73           C  
ATOM   3202  O   PHE A 215       2.325  33.764  32.670  1.00  0.73           O  
ATOM   3203  CB  PHE A 215       4.729  32.692  34.231  1.00  0.73           C  
ATOM   3204  CG  PHE A 215       5.604  32.856  35.449  1.00  0.73           C  
ATOM   3205  CD1 PHE A 215       6.447  31.840  35.864  1.00  0.73           C  
ATOM   3206  CD2 PHE A 215       5.536  34.008  36.214  1.00  0.73           C  
ATOM   3207  CE1 PHE A 215       7.213  31.968  37.006  1.00  0.73           C  
ATOM   3208  CE2 PHE A 215       6.298  34.143  37.354  1.00  0.73           C  
ATOM   3209  CZ  PHE A 215       7.137  33.125  37.749  1.00  0.73           C  
ATOM   3210  H   PHE A 215       3.269  30.688  35.308  1.00  0.73           H  
ATOM   3211  HA  PHE A 215       3.113  33.660  35.153  1.00  0.73           H  
ATOM   3212 1HB  PHE A 215       4.954  31.751  33.777  1.00  0.73           H  
ATOM   3213 2HB  PHE A 215       4.955  33.481  33.519  1.00  0.73           H  
ATOM   3214  HD1 PHE A 215       6.504  30.935  35.276  1.00  0.73           H  
ATOM   3215  HD2 PHE A 215       4.864  34.811  35.909  1.00  0.73           H  
ATOM   3216  HE1 PHE A 215       7.876  31.153  37.318  1.00  0.73           H  
ATOM   3217  HE2 PHE A 215       6.236  35.055  37.948  1.00  0.73           H  
ATOM   3218  HZ  PHE A 215       7.733  33.242  38.647  1.00  0.73           H  
ATOM   3219  N   CYS A 216       1.513  31.751  33.206  1.00  0.76           N  
ATOM   3220  CA  CYS A 216       0.580  31.781  32.093  1.00  0.76           C  
ATOM   3221  C   CYS A 216      -0.682  32.547  32.504  1.00  0.76           C  
ATOM   3222  O   CYS A 216      -1.406  32.121  33.399  1.00  0.76           O  
ATOM   3223  CB  CYS A 216       0.230  30.360  31.697  1.00  0.76           C  
ATOM   3224  SG  CYS A 216       1.642  29.420  31.036  1.00  0.76           S  
ATOM   3225  H   CYS A 216       1.538  30.920  33.798  1.00  0.76           H  
ATOM   3226  HA  CYS A 216       1.047  32.284  31.247  1.00  0.76           H  
ATOM   3227 1HB  CYS A 216      -0.151  29.827  32.566  1.00  0.76           H  
ATOM   3228 2HB  CYS A 216      -0.565  30.368  30.961  1.00  0.76           H  
ATOM   3229  N   GLN A 217      -0.944  33.683  31.845  1.00  0.79           N  
ATOM   3230  CA  GLN A 217      -2.069  34.544  32.239  1.00  0.79           C  
ATOM   3231  C   GLN A 217      -3.280  34.525  31.291  1.00  0.79           C  
ATOM   3232  O   GLN A 217      -4.419  34.675  31.729  1.00  0.79           O  
ATOM   3233  CB  GLN A 217      -1.578  35.983  32.377  1.00  0.79           C  
ATOM   3234  CG  GLN A 217      -0.453  36.181  33.407  1.00  0.79           C  
ATOM   3235  CD  GLN A 217      -0.850  35.812  34.833  1.00  0.79           C  
ATOM   3236  OE1 GLN A 217      -1.846  36.306  35.373  1.00  0.79           O  
ATOM   3237  NE2 GLN A 217      -0.053  34.950  35.448  1.00  0.79           N  
ATOM   3238  H   GLN A 217      -0.314  33.979  31.114  1.00  0.79           H  
ATOM   3239  HA  GLN A 217      -2.418  34.210  33.216  1.00  0.79           H  
ATOM   3240 1HB  GLN A 217      -1.215  36.333  31.409  1.00  0.79           H  
ATOM   3241 2HB  GLN A 217      -2.413  36.623  32.661  1.00  0.79           H  
ATOM   3242 1HG  GLN A 217       0.397  35.557  33.123  1.00  0.79           H  
ATOM   3243 2HG  GLN A 217      -0.157  37.230  33.400  1.00  0.79           H  
ATOM   3244 1HE2 GLN A 217      -0.241  34.655  36.389  1.00  0.79           H  
ATOM   3245 2HE2 GLN A 217       0.746  34.592  34.967  1.00  0.79           H  
ATOM   3246  N   ASP A 218      -3.035  34.352  29.995  1.00  0.84           N  
ATOM   3247  CA  ASP A 218      -4.113  34.343  29.000  1.00  0.84           C  
ATOM   3248  C   ASP A 218      -3.844  33.233  28.009  1.00  0.84           C  
ATOM   3249  O   ASP A 218      -4.335  33.236  26.874  1.00  0.84           O  
ATOM   3250  CB  ASP A 218      -4.267  35.694  28.275  1.00  0.84           C  
ATOM   3251  CG  ASP A 218      -3.064  36.165  27.399  1.00  0.84           C  
ATOM   3252  OD1 ASP A 218      -2.047  35.499  27.331  1.00  0.84           O  
ATOM   3253  OD2 ASP A 218      -3.224  37.185  26.752  1.00  0.84           O  
ATOM   3254  H   ASP A 218      -2.086  34.239  29.683  1.00  0.84           H  
ATOM   3255  HA  ASP A 218      -5.057  34.120  29.501  1.00  0.84           H  
ATOM   3256 1HB  ASP A 218      -5.146  35.646  27.633  1.00  0.84           H  
ATOM   3257 2HB  ASP A 218      -4.466  36.468  29.018  1.00  0.84           H  
ATOM   3258  N   LYS A 219      -3.010  32.311  28.461  1.00  0.90           N  
ATOM   3259  CA  LYS A 219      -2.531  31.205  27.670  1.00  0.90           C  
ATOM   3260  C   LYS A 219      -3.130  29.883  28.109  1.00  0.90           C  
ATOM   3261  O   LYS A 219      -3.573  29.738  29.251  1.00  0.90           O  
ATOM   3262  CB  LYS A 219      -1.022  31.138  27.772  1.00  0.90           C  
ATOM   3263  CG  LYS A 219      -0.282  32.280  27.196  1.00  0.90           C  
ATOM   3264  CD  LYS A 219       1.200  32.224  27.449  1.00  0.90           C  
ATOM   3265  CE  LYS A 219       1.877  33.456  26.847  1.00  0.90           C  
ATOM   3266  NZ  LYS A 219       3.348  33.486  27.100  1.00  0.90           N  
ATOM   3267  H   LYS A 219      -2.698  32.389  29.414  1.00  0.90           H  
ATOM   3268  HA  LYS A 219      -2.820  31.393  26.644  1.00  0.90           H  
ATOM   3269 1HB  LYS A 219      -0.748  31.086  28.805  1.00  0.90           H  
ATOM   3270 2HB  LYS A 219      -0.677  30.238  27.267  1.00  0.90           H  
ATOM   3271 1HG  LYS A 219      -0.377  32.184  26.144  1.00  0.90           H  
ATOM   3272 2HG  LYS A 219      -0.699  33.236  27.513  1.00  0.90           H  
ATOM   3273 1HD  LYS A 219       1.400  32.165  28.521  1.00  0.90           H  
ATOM   3274 2HD  LYS A 219       1.599  31.342  26.969  1.00  0.90           H  
ATOM   3275 1HE  LYS A 219       1.701  33.458  25.769  1.00  0.90           H  
ATOM   3276 2HE  LYS A 219       1.424  34.352  27.277  1.00  0.90           H  
ATOM   3277 1HZ  LYS A 219       3.743  34.316  26.680  1.00  0.90           H  
ATOM   3278 2HZ  LYS A 219       3.521  33.498  28.098  1.00  0.90           H  
ATOM   3279 3HZ  LYS A 219       3.774  32.667  26.691  1.00  0.90           H  
ATOM   3280  N   VAL A 220      -3.118  28.917  27.203  1.00  0.95           N  
ATOM   3281  CA  VAL A 220      -3.635  27.586  27.492  1.00  0.95           C  
ATOM   3282  C   VAL A 220      -2.525  26.572  27.791  1.00  0.95           C  
ATOM   3283  O   VAL A 220      -1.540  26.465  27.052  1.00  0.95           O  
ATOM   3284  CB  VAL A 220      -4.514  27.084  26.320  1.00  0.95           C  
ATOM   3285  CG1 VAL A 220      -5.021  25.656  26.619  1.00  0.95           C  
ATOM   3286  CG2 VAL A 220      -5.684  28.047  26.107  1.00  0.95           C  
ATOM   3287  H   VAL A 220      -2.743  29.143  26.284  1.00  0.95           H  
ATOM   3288  HA  VAL A 220      -4.272  27.657  28.374  1.00  0.95           H  
ATOM   3289  HB  VAL A 220      -3.917  27.037  25.406  1.00  0.95           H  
ATOM   3290 1HG1 VAL A 220      -5.638  25.310  25.803  1.00  0.95           H  
ATOM   3291 2HG1 VAL A 220      -4.179  24.974  26.741  1.00  0.95           H  
ATOM   3292 3HG1 VAL A 220      -5.615  25.664  27.530  1.00  0.95           H  
ATOM   3293 1HG2 VAL A 220      -6.290  27.688  25.284  1.00  0.95           H  
ATOM   3294 2HG2 VAL A 220      -6.293  28.097  27.009  1.00  0.95           H  
ATOM   3295 3HG2 VAL A 220      -5.302  29.043  25.871  1.00  0.95           H  
ATOM   3296  N   ILE A 221      -2.706  25.843  28.887  1.00  1.01           N  
ATOM   3297  CA  ILE A 221      -1.789  24.802  29.320  1.00  1.01           C  
ATOM   3298  C   ILE A 221      -2.303  24.112  30.555  1.00  1.01           C  
ATOM   3299  O   ILE A 221      -1.894  22.982  30.830  1.00  1.01           O  
ATOM   3300  OXT ILE A 221      -2.692  24.852  31.455  1.00  1.01           O  
ATOM   3301  CB  ILE A 221      -0.397  25.335  29.643  1.00  1.01           C  
ATOM   3302  CG1 ILE A 221       0.486  24.161  29.938  1.00  1.01           C  
ATOM   3303  CG2 ILE A 221      -0.489  26.248  30.852  1.00  1.01           C  
ATOM   3304  CD1 ILE A 221       1.951  24.382  29.888  1.00  1.01           C  
ATOM   3305  H   ILE A 221      -3.532  26.019  29.442  1.00  1.01           H  
ATOM   3306  HA  ILE A 221      -1.704  24.062  28.525  1.00  1.01           H  
ATOM   3307  HB  ILE A 221       0.009  25.855  28.802  1.00  1.01           H  
ATOM   3308 1HG1 ILE A 221       0.247  23.816  30.940  1.00  1.01           H  
ATOM   3309 2HG1 ILE A 221       0.241  23.421  29.259  1.00  1.01           H  
ATOM   3310 1HG2 ILE A 221       0.485  26.607  31.089  1.00  1.01           H  
ATOM   3311 2HG2 ILE A 221      -1.140  27.094  30.629  1.00  1.01           H  
ATOM   3312 3HG2 ILE A 221      -0.887  25.702  31.701  1.00  1.01           H  
ATOM   3313 1HD1 ILE A 221       2.467  23.455  30.127  1.00  1.01           H  
ATOM   3314 2HD1 ILE A 221       2.244  24.692  28.887  1.00  1.01           H  
ATOM   3315 3HD1 ILE A 221       2.238  25.136  30.585  1.00  1.01           H  
TER    3316
ENDMDL

REMARK ID 693540 MODEL 3 1rc9-19sol-3
PFRMAT TS
TARGET 1rc9-19sol-3
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -0.323   1.166  -1.399  1.00  2.38           N  
ATOM      2  CA  MET A   1       1.063   0.903  -1.040  1.00  2.38           C  
ATOM      3  C   MET A   1       1.814   2.103  -0.478  1.00  2.38           C  
ATOM      4  O   MET A   1       2.991   1.970  -0.180  1.00  2.38           O  
ATOM      5  CB  MET A   1       1.842   0.369  -2.241  1.00  2.38           C  
ATOM      6  CG  MET A   1       1.398  -0.996  -2.749  1.00  2.38           C  
ATOM      7  SD  MET A   1       2.293  -1.503  -4.237  1.00  2.38           S  
ATOM      8  CE  MET A   1       3.932  -1.759  -3.567  1.00  2.38           C  
ATOM      9 1H   MET A   1      -0.731   0.323  -1.777  1.00  2.38           H  
ATOM     10 2H   MET A   1      -0.839   1.445  -0.577  1.00  2.38           H  
ATOM     11 3H   MET A   1      -0.358   1.894  -2.098  1.00  2.38           H  
ATOM     12  HA  MET A   1       1.066   0.136  -0.264  1.00  2.38           H  
ATOM     13 1HB  MET A   1       1.761   1.078  -3.068  1.00  2.38           H  
ATOM     14 2HB  MET A   1       2.899   0.300  -1.979  1.00  2.38           H  
ATOM     15 1HG  MET A   1       1.572  -1.745  -1.972  1.00  2.38           H  
ATOM     16 2HG  MET A   1       0.333  -0.978  -2.975  1.00  2.38           H  
ATOM     17 1HE  MET A   1       4.605  -2.088  -4.357  1.00  2.38           H  
ATOM     18 2HE  MET A   1       4.295  -0.832  -3.142  1.00  2.38           H  
ATOM     19 3HE  MET A   1       3.886  -2.519  -2.793  1.00  2.38           H  
ATOM     20  N   TYR A   2       1.167   3.267  -0.321  1.00  1.98           N  
ATOM     21  CA  TYR A   2       1.865   4.453   0.209  1.00  1.98           C  
ATOM     22  C   TYR A   2       3.067   4.836  -0.661  1.00  1.98           C  
ATOM     23  O   TYR A   2       4.196   4.834  -0.178  1.00  1.98           O  
ATOM     24  CB  TYR A   2       2.407   4.259   1.629  1.00  1.98           C  
ATOM     25  CG  TYR A   2       1.480   3.725   2.690  1.00  1.98           C  
ATOM     26  CD1 TYR A   2       1.768   2.492   3.240  1.00  1.98           C  
ATOM     27  CD2 TYR A   2       0.374   4.444   3.131  1.00  1.98           C  
ATOM     28  CE1 TYR A   2       0.992   1.980   4.250  1.00  1.98           C  
ATOM     29  CE2 TYR A   2      -0.425   3.917   4.146  1.00  1.98           C  
ATOM     30  CZ  TYR A   2      -0.102   2.692   4.714  1.00  1.98           C  
ATOM     31  OH  TYR A   2      -0.860   2.170   5.749  1.00  1.98           O  
ATOM     32  H   TYR A   2       0.198   3.370  -0.563  1.00  1.98           H  
ATOM     33  HA  TYR A   2       1.175   5.297   0.206  1.00  1.98           H  
ATOM     34 1HB  TYR A   2       3.296   3.625   1.610  1.00  1.98           H  
ATOM     35 2HB  TYR A   2       2.741   5.233   1.978  1.00  1.98           H  
ATOM     36  HD1 TYR A   2       2.635   1.933   2.882  1.00  1.98           H  
ATOM     37  HD2 TYR A   2       0.141   5.416   2.697  1.00  1.98           H  
ATOM     38  HE1 TYR A   2       1.239   1.014   4.697  1.00  1.98           H  
ATOM     39  HE2 TYR A   2      -1.287   4.476   4.509  1.00  1.98           H  
ATOM     40  HH  TYR A   2      -0.251   1.741   6.416  1.00  1.98           H  
ATOM     41  N   ASP A   3       2.838   5.145  -1.937  1.00  1.62           N  
ATOM     42  CA  ASP A   3       3.951   5.435  -2.841  1.00  1.62           C  
ATOM     43  C   ASP A   3       4.976   6.339  -2.166  1.00  1.62           C  
ATOM     44  O   ASP A   3       4.622   7.321  -1.522  1.00  1.62           O  
ATOM     45  CB  ASP A   3       3.445   6.109  -4.116  1.00  1.62           C  
ATOM     46  CG  ASP A   3       2.615   5.173  -5.008  1.00  1.62           C  
ATOM     47  OD1 ASP A   3       2.560   3.995  -4.726  1.00  1.62           O  
ATOM     48  OD2 ASP A   3       2.049   5.650  -5.961  1.00  1.62           O  
ATOM     49  H   ASP A   3       1.892   5.156  -2.285  1.00  1.62           H  
ATOM     50  HA  ASP A   3       4.438   4.495  -3.104  1.00  1.62           H  
ATOM     51 1HB  ASP A   3       2.833   6.972  -3.851  1.00  1.62           H  
ATOM     52 2HB  ASP A   3       4.294   6.478  -4.692  1.00  1.62           H  
ATOM     53  N   TYR A   4       6.253   6.049  -2.406  1.00  1.33           N  
ATOM     54  CA  TYR A   4       7.396   6.701  -1.755  1.00  1.33           C  
ATOM     55  C   TYR A   4       7.317   8.196  -1.484  1.00  1.33           C  
ATOM     56  O   TYR A   4       7.559   8.631  -0.354  1.00  1.33           O  
ATOM     57  CB  TYR A   4       8.628   6.445  -2.625  1.00  1.33           C  
ATOM     58  CG  TYR A   4       9.868   7.193  -2.232  1.00  1.33           C  
ATOM     59  CD1 TYR A   4      10.650   6.779  -1.184  1.00  1.33           C  
ATOM     60  CD2 TYR A   4      10.236   8.315  -2.972  1.00  1.33           C  
ATOM     61  CE1 TYR A   4      11.788   7.484  -0.882  1.00  1.33           C  
ATOM     62  CE2 TYR A   4      11.375   9.013  -2.656  1.00  1.33           C  
ATOM     63  CZ  TYR A   4      12.151   8.598  -1.610  1.00  1.33           C  
ATOM     64  OH  TYR A   4      13.306   9.285  -1.286  1.00  1.33           O  
ATOM     65  H   TYR A   4       6.447   5.262  -3.010  1.00  1.33           H  
ATOM     66  HA  TYR A   4       7.536   6.210  -0.792  1.00  1.33           H  
ATOM     67 1HB  TYR A   4       8.852   5.397  -2.612  1.00  1.33           H  
ATOM     68 2HB  TYR A   4       8.399   6.704  -3.657  1.00  1.33           H  
ATOM     69  HD1 TYR A   4      10.378   5.899  -0.608  1.00  1.33           H  
ATOM     70  HD2 TYR A   4       9.620   8.638  -3.809  1.00  1.33           H  
ATOM     71  HE1 TYR A   4      12.401   7.170  -0.088  1.00  1.33           H  
ATOM     72  HE2 TYR A   4      11.658   9.890  -3.238  1.00  1.33           H  
ATOM     73  HH  TYR A   4      13.584   9.050  -0.375  1.00  1.33           H  
ATOM     74  N   GLU A   5       6.957   8.994  -2.471  1.00  1.11           N  
ATOM     75  CA  GLU A   5       6.955  10.437  -2.269  1.00  1.11           C  
ATOM     76  C   GLU A   5       5.978  10.854  -1.162  1.00  1.11           C  
ATOM     77  O   GLU A   5       6.202  11.839  -0.455  1.00  1.11           O  
ATOM     78  CB  GLU A   5       6.622  11.150  -3.578  1.00  1.11           C  
ATOM     79  CG  GLU A   5       7.717  11.032  -4.638  1.00  1.11           C  
ATOM     80  CD  GLU A   5       7.377  11.723  -5.939  1.00  1.11           C  
ATOM     81  OE1 GLU A   5       6.264  12.170  -6.087  1.00  1.11           O  
ATOM     82  OE2 GLU A   5       8.238  11.802  -6.784  1.00  1.11           O  
ATOM     83  H   GLU A   5       6.721   8.603  -3.370  1.00  1.11           H  
ATOM     84  HA  GLU A   5       7.958  10.738  -1.965  1.00  1.11           H  
ATOM     85 1HB  GLU A   5       5.703  10.735  -3.992  1.00  1.11           H  
ATOM     86 2HB  GLU A   5       6.448  12.208  -3.384  1.00  1.11           H  
ATOM     87 1HG  GLU A   5       8.639  11.455  -4.239  1.00  1.11           H  
ATOM     88 2HG  GLU A   5       7.891   9.975  -4.833  1.00  1.11           H  
ATOM     89  N   ALA A   6       4.902  10.090  -0.996  1.00  0.97           N  
ATOM     90  CA  ALA A   6       3.858  10.370  -0.023  1.00  0.97           C  
ATOM     91  C   ALA A   6       4.395  10.391   1.399  1.00  0.97           C  
ATOM     92  O   ALA A   6       3.826  11.048   2.273  1.00  0.97           O  
ATOM     93  CB  ALA A   6       2.759   9.320  -0.114  1.00  0.97           C  
ATOM     94  H   ALA A   6       4.814   9.240  -1.546  1.00  0.97           H  
ATOM     95  HA  ALA A   6       3.444  11.350  -0.250  1.00  0.97           H  
ATOM     96 1HB  ALA A   6       1.972   9.558   0.597  1.00  0.97           H  
ATOM     97 2HB  ALA A   6       2.351   9.304  -1.122  1.00  0.97           H  
ATOM     98 3HB  ALA A   6       3.173   8.342   0.127  1.00  0.97           H  
ATOM     99  N   ASN A   7       5.450   9.613   1.643  1.00  0.87           N  
ATOM    100  CA  ASN A   7       6.006   9.466   2.971  1.00  0.87           C  
ATOM    101  C   ASN A   7       7.264  10.285   3.187  1.00  0.87           C  
ATOM    102  O   ASN A   7       7.885  10.165   4.236  1.00  0.87           O  
ATOM    103  CB  ASN A   7       6.366   8.016   3.191  1.00  0.87           C  
ATOM    104  CG  ASN A   7       5.194   7.111   3.168  1.00  0.87           C  
ATOM    105  OD1 ASN A   7       4.108   7.428   3.677  1.00  0.87           O  
ATOM    106  ND2 ASN A   7       5.395   5.960   2.585  1.00  0.87           N  
ATOM    107  H   ASN A   7       5.915   9.131   0.871  1.00  0.87           H  
ATOM    108  HA  ASN A   7       5.265   9.792   3.700  1.00  0.87           H  
ATOM    109 1HB  ASN A   7       7.075   7.698   2.419  1.00  0.87           H  
ATOM    110 2HB  ASN A   7       6.855   7.913   4.156  1.00  0.87           H  
ATOM    111 1HD2 ASN A   7       4.660   5.283   2.533  1.00  0.87           H  
ATOM    112 2HD2 ASN A   7       6.289   5.750   2.190  1.00  0.87           H  
ATOM    113  N   ASP A   8       7.641  11.118   2.215  1.00  0.81           N  
ATOM    114  CA  ASP A   8       8.903  11.853   2.278  1.00  0.81           C  
ATOM    115  C   ASP A   8       8.984  12.844   3.462  1.00  0.81           C  
ATOM    116  O   ASP A   8       8.296  13.863   3.443  1.00  0.81           O  
ATOM    117  CB  ASP A   8       9.120  12.573   0.932  1.00  0.81           C  
ATOM    118  CG  ASP A   8      10.464  13.330   0.772  1.00  0.81           C  
ATOM    119  OD1 ASP A   8      11.018  13.813   1.750  1.00  0.81           O  
ATOM    120  OD2 ASP A   8      10.925  13.422  -0.339  1.00  0.81           O  
ATOM    121  H   ASP A   8       7.059  11.230   1.381  1.00  0.81           H  
ATOM    122  HA  ASP A   8       9.693  11.116   2.323  1.00  0.81           H  
ATOM    123 1HB  ASP A   8       9.051  11.834   0.126  1.00  0.81           H  
ATOM    124 2HB  ASP A   8       8.301  13.279   0.774  1.00  0.81           H  
ATOM    125  N   PRO A   9       9.891  12.626   4.457  1.00  0.78           N  
ATOM    126  CA  PRO A   9      10.107  13.432   5.656  1.00  0.78           C  
ATOM    127  C   PRO A   9      10.440  14.893   5.395  1.00  0.78           C  
ATOM    128  O   PRO A   9      10.407  15.689   6.329  1.00  0.78           O  
ATOM    129  CB  PRO A   9      11.249  12.697   6.371  1.00  0.78           C  
ATOM    130  CG  PRO A   9      11.120  11.294   5.904  1.00  0.78           C  
ATOM    131  CD  PRO A   9      10.741  11.404   4.455  1.00  0.78           C  
ATOM    132  HA  PRO A   9       9.215  13.385   6.279  1.00  0.78           H  
ATOM    133 1HB  PRO A   9      12.218  13.154   6.107  1.00  0.78           H  
ATOM    134 2HB  PRO A   9      11.136  12.795   7.460  1.00  0.78           H  
ATOM    135 1HG  PRO A   9      11.996  10.713   6.103  1.00  0.78           H  
ATOM    136 2HG  PRO A   9      10.323  10.821   6.475  1.00  0.78           H  
ATOM    137 1HD  PRO A   9      11.622  11.550   3.810  1.00  0.78           H  
ATOM    138 2HD  PRO A   9      10.203  10.496   4.234  1.00  0.78           H  
ATOM    139  N   SER A  10      10.825  15.267   4.172  1.00  0.75           N  
ATOM    140  CA  SER A  10      11.103  16.679   3.940  1.00  0.75           C  
ATOM    141  C   SER A  10       9.792  17.486   3.845  1.00  0.75           C  
ATOM    142  O   SER A  10       9.810  18.717   3.911  1.00  0.75           O  
ATOM    143  CB  SER A  10      11.947  16.877   2.697  1.00  0.75           C  
ATOM    144  OG  SER A  10      11.249  16.545   1.542  1.00  0.75           O  
ATOM    145  H   SER A  10      10.875  14.611   3.382  1.00  0.75           H  
ATOM    146  HA  SER A  10      11.672  17.059   4.787  1.00  0.75           H  
ATOM    147 1HB  SER A  10      12.265  17.916   2.644  1.00  0.75           H  
ATOM    148 2HB  SER A  10      12.841  16.262   2.766  1.00  0.75           H  
ATOM    149  HG  SER A  10      11.187  15.560   1.548  1.00  0.75           H  
ATOM    150  N   LYS A  11       8.656  16.789   3.693  1.00  0.73           N  
ATOM    151  CA  LYS A  11       7.342  17.419   3.625  1.00  0.73           C  
ATOM    152  C   LYS A  11       6.810  17.653   5.051  1.00  0.73           C  
ATOM    153  O   LYS A  11       6.665  16.680   5.793  1.00  0.73           O  
ATOM    154  CB  LYS A  11       6.366  16.526   2.860  1.00  0.73           C  
ATOM    155  CG  LYS A  11       4.981  17.120   2.661  1.00  0.73           C  
ATOM    156  CD  LYS A  11       4.069  16.164   1.899  1.00  0.73           C  
ATOM    157  CE  LYS A  11       2.668  16.743   1.745  1.00  0.73           C  
ATOM    158  NZ  LYS A  11       1.733  15.779   1.107  1.00  0.73           N  
ATOM    159  H   LYS A  11       8.701  15.769   3.632  1.00  0.73           H  
ATOM    160  HA  LYS A  11       7.443  18.345   3.078  1.00  0.73           H  
ATOM    161 1HB  LYS A  11       6.781  16.296   1.876  1.00  0.73           H  
ATOM    162 2HB  LYS A  11       6.259  15.580   3.386  1.00  0.73           H  
ATOM    163 1HG  LYS A  11       4.536  17.330   3.625  1.00  0.73           H  
ATOM    164 2HG  LYS A  11       5.062  18.055   2.107  1.00  0.73           H  
ATOM    165 1HD  LYS A  11       4.486  15.961   0.912  1.00  0.73           H  
ATOM    166 2HD  LYS A  11       3.999  15.221   2.445  1.00  0.73           H  
ATOM    167 1HE  LYS A  11       2.286  17.006   2.725  1.00  0.73           H  
ATOM    168 2HE  LYS A  11       2.717  17.642   1.134  1.00  0.73           H  
ATOM    169 1HZ  LYS A  11       0.817  16.203   1.044  1.00  0.73           H  
ATOM    170 2HZ  LYS A  11       2.062  15.531   0.188  1.00  0.73           H  
ATOM    171 3HZ  LYS A  11       1.672  14.945   1.685  1.00  0.73           H  
ATOM    172  N   PRO A  12       6.444  18.888   5.458  1.00  0.72           N  
ATOM    173  CA  PRO A  12       5.944  19.227   6.790  1.00  0.72           C  
ATOM    174  C   PRO A  12       4.852  18.295   7.310  1.00  0.72           C  
ATOM    175  O   PRO A  12       4.830  17.958   8.488  1.00  0.72           O  
ATOM    176  CB  PRO A  12       5.394  20.636   6.567  1.00  0.72           C  
ATOM    177  CG  PRO A  12       6.277  21.206   5.485  1.00  0.72           C  
ATOM    178  CD  PRO A  12       6.547  20.049   4.548  1.00  0.72           C  
ATOM    179  HA  PRO A  12       6.785  19.263   7.490  1.00  0.72           H  
ATOM    180 1HB  PRO A  12       4.333  20.587   6.279  1.00  0.72           H  
ATOM    181 2HB  PRO A  12       5.443  21.208   7.507  1.00  0.72           H  
ATOM    182 1HG  PRO A  12       5.775  22.050   4.988  1.00  0.72           H  
ATOM    183 2HG  PRO A  12       7.202  21.605   5.932  1.00  0.72           H  
ATOM    184 1HD  PRO A  12       5.799  19.998   3.745  1.00  0.72           H  
ATOM    185 2HD  PRO A  12       7.577  20.169   4.174  1.00  0.72           H  
ATOM    186  N   GLU A  13       3.973  17.818   6.434  1.00  0.71           N  
ATOM    187  CA  GLU A  13       2.913  16.907   6.869  1.00  0.71           C  
ATOM    188  C   GLU A  13       3.490  15.635   7.486  1.00  0.71           C  
ATOM    189  O   GLU A  13       2.955  15.081   8.451  1.00  0.71           O  
ATOM    190  CB  GLU A  13       2.019  16.547   5.685  1.00  0.71           C  
ATOM    191  CG  GLU A  13       0.836  15.650   6.015  1.00  0.71           C  
ATOM    192  CD  GLU A  13      -0.069  15.388   4.816  1.00  0.71           C  
ATOM    193  OE1 GLU A  13       0.214  15.899   3.750  1.00  0.71           O  
ATOM    194  OE2 GLU A  13      -1.033  14.678   4.970  1.00  0.71           O  
ATOM    195  H   GLU A  13       4.015  18.099   5.469  1.00  0.71           H  
ATOM    196  HA  GLU A  13       2.314  17.413   7.631  1.00  0.71           H  
ATOM    197 1HB  GLU A  13       1.639  17.458   5.226  1.00  0.71           H  
ATOM    198 2HB  GLU A  13       2.619  16.029   4.939  1.00  0.71           H  
ATOM    199 1HG  GLU A  13       1.216  14.697   6.385  1.00  0.71           H  
ATOM    200 2HG  GLU A  13       0.255  16.113   6.811  1.00  0.71           H  
ATOM    201  N   VAL A  14       4.571  15.157   6.886  1.00  0.70           N  
ATOM    202  CA  VAL A  14       5.218  13.926   7.271  1.00  0.70           C  
ATOM    203  C   VAL A  14       6.019  14.169   8.526  1.00  0.70           C  
ATOM    204  O   VAL A  14       6.099  13.316   9.412  1.00  0.70           O  
ATOM    205  CB  VAL A  14       6.126  13.409   6.169  1.00  0.70           C  
ATOM    206  CG1 VAL A  14       6.810  12.239   6.666  1.00  0.70           C  
ATOM    207  CG2 VAL A  14       5.312  13.100   4.924  1.00  0.70           C  
ATOM    208  H   VAL A  14       5.003  15.699   6.145  1.00  0.70           H  
ATOM    209  HA  VAL A  14       4.453  13.174   7.474  1.00  0.70           H  
ATOM    210  HB  VAL A  14       6.877  14.162   5.929  1.00  0.70           H  
ATOM    211 1HG1 VAL A  14       7.468  11.855   5.908  1.00  0.70           H  
ATOM    212 2HG1 VAL A  14       7.384  12.493   7.556  1.00  0.70           H  
ATOM    213 3HG1 VAL A  14       6.054  11.501   6.911  1.00  0.70           H  
ATOM    214 1HG2 VAL A  14       5.968  12.735   4.138  1.00  0.70           H  
ATOM    215 2HG2 VAL A  14       4.564  12.342   5.150  1.00  0.70           H  
ATOM    216 3HG2 VAL A  14       4.818  14.007   4.586  1.00  0.70           H  
ATOM    217  N   GLN A  15       6.651  15.334   8.581  1.00  0.68           N  
ATOM    218  CA  GLN A  15       7.460  15.687   9.735  1.00  0.68           C  
ATOM    219  C   GLN A  15       6.557  15.695  10.964  1.00  0.68           C  
ATOM    220  O   GLN A  15       6.911  15.151  12.015  1.00  0.68           O  
ATOM    221  CB  GLN A  15       8.028  17.081   9.529  1.00  0.68           C  
ATOM    222  CG  GLN A  15       8.985  17.140   8.434  1.00  0.68           C  
ATOM    223  CD  GLN A  15       9.440  18.521   8.071  1.00  0.68           C  
ATOM    224  OE1 GLN A  15       9.064  19.547   8.663  1.00  0.68           O  
ATOM    225  NE2 GLN A  15      10.257  18.547   7.044  1.00  0.68           N  
ATOM    226  H   GLN A  15       6.563  15.976   7.791  1.00  0.68           H  
ATOM    227  HA  GLN A  15       8.255  14.953   9.867  1.00  0.68           H  
ATOM    228 1HB  GLN A  15       7.228  17.779   9.332  1.00  0.68           H  
ATOM    229 2HB  GLN A  15       8.532  17.408  10.435  1.00  0.68           H  
ATOM    230 1HG  GLN A  15       9.845  16.546   8.686  1.00  0.68           H  
ATOM    231 2HG  GLN A  15       8.498  16.718   7.559  1.00  0.68           H  
ATOM    232 1HE2 GLN A  15      10.615  19.408   6.689  1.00  0.68           H  
ATOM    233 2HE2 GLN A  15      10.497  17.654   6.612  1.00  0.68           H  
ATOM    234  N   GLU A  16       5.347  16.252  10.805  1.00  0.67           N  
ATOM    235  CA  GLU A  16       4.378  16.262  11.886  1.00  0.67           C  
ATOM    236  C   GLU A  16       3.937  14.839  12.237  1.00  0.67           C  
ATOM    237  O   GLU A  16       3.837  14.506  13.414  1.00  0.67           O  
ATOM    238  CB  GLU A  16       3.171  17.142  11.524  1.00  0.67           C  
ATOM    239  CG  GLU A  16       3.464  18.652  11.496  1.00  0.67           C  
ATOM    240  CD  GLU A  16       2.273  19.493  11.068  1.00  0.67           C  
ATOM    241  OE1 GLU A  16       1.261  18.934  10.710  1.00  0.67           O  
ATOM    242  OE2 GLU A  16       2.383  20.698  11.103  1.00  0.67           O  
ATOM    243  H   GLU A  16       5.112  16.702   9.921  1.00  0.67           H  
ATOM    244  HA  GLU A  16       4.853  16.693  12.765  1.00  0.67           H  
ATOM    245 1HB  GLU A  16       2.810  16.862  10.532  1.00  0.67           H  
ATOM    246 2HB  GLU A  16       2.362  16.963  12.230  1.00  0.67           H  
ATOM    247 1HG  GLU A  16       3.770  18.962  12.494  1.00  0.67           H  
ATOM    248 2HG  GLU A  16       4.297  18.837  10.822  1.00  0.67           H  
ATOM    249  N   GLU A  17       3.734  13.967  11.238  1.00  0.65           N  
ATOM    250  CA  GLU A  17       3.364  12.572  11.514  1.00  0.65           C  
ATOM    251  C   GLU A  17       4.424  11.881  12.374  1.00  0.65           C  
ATOM    252  O   GLU A  17       4.094  11.198  13.356  1.00  0.65           O  
ATOM    253  CB  GLU A  17       3.188  11.796  10.197  1.00  0.65           C  
ATOM    254  CG  GLU A  17       2.797  10.286  10.305  1.00  0.65           C  
ATOM    255  CD  GLU A  17       2.633   9.622   8.918  1.00  0.65           C  
ATOM    256  OE1 GLU A  17       2.061  10.239   8.038  1.00  0.65           O  
ATOM    257  OE2 GLU A  17       3.006   8.478   8.753  1.00  0.65           O  
ATOM    258  H   GLU A  17       3.787  14.288  10.269  1.00  0.65           H  
ATOM    259  HA  GLU A  17       2.420  12.566  12.059  1.00  0.65           H  
ATOM    260 1HB  GLU A  17       2.438  12.296   9.584  1.00  0.65           H  
ATOM    261 2HB  GLU A  17       4.117  11.828   9.641  1.00  0.65           H  
ATOM    262 1HG  GLU A  17       3.578   9.755  10.857  1.00  0.65           H  
ATOM    263 2HG  GLU A  17       1.868  10.193  10.864  1.00  0.65           H  
ATOM    264  N   LEU A  18       5.701  12.091  12.021  1.00  0.64           N  
ATOM    265  CA  LEU A  18       6.821  11.501  12.752  1.00  0.64           C  
ATOM    266  C   LEU A  18       6.858  11.982  14.193  1.00  0.64           C  
ATOM    267  O   LEU A  18       6.866  11.170  15.124  1.00  0.64           O  
ATOM    268  CB  LEU A  18       8.150  11.863  12.046  1.00  0.64           C  
ATOM    269  CG  LEU A  18       9.513  11.422  12.720  1.00  0.64           C  
ATOM    270  CD1 LEU A  18       9.569   9.934  12.840  1.00  0.64           C  
ATOM    271  CD2 LEU A  18      10.695  11.922  11.867  1.00  0.64           C  
ATOM    272  H   LEU A  18       5.890  12.666  11.198  1.00  0.64           H  
ATOM    273  HA  LEU A  18       6.698  10.420  12.749  1.00  0.64           H  
ATOM    274 1HB  LEU A  18       8.124  11.441  11.043  1.00  0.64           H  
ATOM    275 2HB  LEU A  18       8.186  12.945  11.939  1.00  0.64           H  
ATOM    276  HG  LEU A  18       9.586  11.854  13.720  1.00  0.64           H  
ATOM    277 1HD1 LEU A  18      10.505   9.644  13.302  1.00  0.64           H  
ATOM    278 2HD1 LEU A  18       8.755   9.619  13.453  1.00  0.64           H  
ATOM    279 3HD1 LEU A  18       9.494   9.480  11.864  1.00  0.64           H  
ATOM    280 1HD2 LEU A  18      11.634  11.623  12.330  1.00  0.64           H  
ATOM    281 2HD2 LEU A  18      10.633  11.489  10.868  1.00  0.64           H  
ATOM    282 3HD2 LEU A  18      10.659  13.011  11.796  1.00  0.64           H  
ATOM    283  N   VAL A  19       6.830  13.299  14.381  1.00  0.63           N  
ATOM    284  CA  VAL A  19       6.919  13.870  15.713  1.00  0.63           C  
ATOM    285  C   VAL A  19       5.704  13.565  16.576  1.00  0.63           C  
ATOM    286  O   VAL A  19       5.843  13.182  17.738  1.00  0.63           O  
ATOM    287  CB  VAL A  19       7.116  15.384  15.630  1.00  0.63           C  
ATOM    288  CG1 VAL A  19       7.022  15.948  16.968  1.00  0.63           C  
ATOM    289  CG2 VAL A  19       8.473  15.692  15.037  1.00  0.63           C  
ATOM    290  H   VAL A  19       6.780  13.920  13.570  1.00  0.63           H  
ATOM    291  HA  VAL A  19       7.797  13.445  16.199  1.00  0.63           H  
ATOM    292  HB  VAL A  19       6.332  15.823  15.008  1.00  0.63           H  
ATOM    293 1HG1 VAL A  19       7.163  17.027  16.929  1.00  0.63           H  
ATOM    294 2HG1 VAL A  19       6.046  15.726  17.375  1.00  0.63           H  
ATOM    295 3HG1 VAL A  19       7.792  15.500  17.589  1.00  0.63           H  
ATOM    296 1HG2 VAL A  19       8.597  16.763  14.992  1.00  0.63           H  
ATOM    297 2HG2 VAL A  19       9.237  15.268  15.663  1.00  0.63           H  
ATOM    298 3HG2 VAL A  19       8.545  15.271  14.032  1.00  0.63           H  
ATOM    299  N   ASP A  20       4.505  13.718  16.009  1.00  0.62           N  
ATOM    300  CA  ASP A  20       3.265  13.472  16.731  1.00  0.62           C  
ATOM    301  C   ASP A  20       3.220  12.034  17.196  1.00  0.62           C  
ATOM    302  O   ASP A  20       2.956  11.767  18.372  1.00  0.62           O  
ATOM    303  CB  ASP A  20       2.053  13.777  15.829  1.00  0.62           C  
ATOM    304  CG  ASP A  20       0.654  13.660  16.516  1.00  0.62           C  
ATOM    305  OD1 ASP A  20       0.380  14.428  17.412  1.00  0.62           O  
ATOM    306  OD2 ASP A  20      -0.140  12.798  16.125  1.00  0.62           O  
ATOM    307  H   ASP A  20       4.440  14.023  15.043  1.00  0.62           H  
ATOM    308  HA  ASP A  20       3.233  14.122  17.603  1.00  0.62           H  
ATOM    309 1HB  ASP A  20       2.158  14.785  15.427  1.00  0.62           H  
ATOM    310 2HB  ASP A  20       2.073  13.096  14.975  1.00  0.62           H  
ATOM    311  N   THR A  21       3.517  11.095  16.298  1.00  0.62           N  
ATOM    312  CA  THR A  21       3.460   9.703  16.673  1.00  0.62           C  
ATOM    313  C   THR A  21       4.450   9.414  17.790  1.00  0.62           C  
ATOM    314  O   THR A  21       4.092   8.763  18.771  1.00  0.62           O  
ATOM    315  CB  THR A  21       3.758   8.805  15.478  1.00  0.62           C  
ATOM    316  OG1 THR A  21       2.793   9.037  14.455  1.00  0.62           O  
ATOM    317  CG2 THR A  21       3.707   7.313  15.906  1.00  0.62           C  
ATOM    318  H   THR A  21       3.753  11.333  15.333  1.00  0.62           H  
ATOM    319  HA  THR A  21       2.458   9.481  17.037  1.00  0.62           H  
ATOM    320  HB  THR A  21       4.729   9.065  15.088  1.00  0.62           H  
ATOM    321  HG1 THR A  21       2.992   9.917  14.049  1.00  0.62           H  
ATOM    322 1HG2 THR A  21       3.910   6.681  15.050  1.00  0.62           H  
ATOM    323 2HG2 THR A  21       4.454   7.128  16.681  1.00  0.62           H  
ATOM    324 3HG2 THR A  21       2.719   7.077  16.293  1.00  0.62           H  
ATOM    325  N   ILE A  22       5.678   9.924  17.675  1.00  0.62           N  
ATOM    326  CA  ILE A  22       6.668   9.659  18.705  1.00  0.62           C  
ATOM    327  C   ILE A  22       6.227  10.265  20.047  1.00  0.62           C  
ATOM    328  O   ILE A  22       6.356   9.621  21.093  1.00  0.62           O  
ATOM    329  CB  ILE A  22       8.065  10.144  18.295  1.00  0.62           C  
ATOM    330  CG1 ILE A  22       8.575   9.303  17.109  1.00  0.62           C  
ATOM    331  CG2 ILE A  22       8.984   9.926  19.447  1.00  0.62           C  
ATOM    332  CD1 ILE A  22       9.792   9.856  16.435  1.00  0.62           C  
ATOM    333  H   ILE A  22       5.943  10.473  16.854  1.00  0.62           H  
ATOM    334  HA  ILE A  22       6.735   8.587  18.835  1.00  0.62           H  
ATOM    335  HB  ILE A  22       8.030  11.201  18.008  1.00  0.62           H  
ATOM    336 1HG1 ILE A  22       8.809   8.319  17.480  1.00  0.62           H  
ATOM    337 2HG1 ILE A  22       7.782   9.212  16.370  1.00  0.62           H  
ATOM    338 1HG2 ILE A  22       9.988  10.256  19.188  1.00  0.62           H  
ATOM    339 2HG2 ILE A  22       8.607  10.486  20.278  1.00  0.62           H  
ATOM    340 3HG2 ILE A  22       9.005   8.864  19.708  1.00  0.62           H  
ATOM    341 1HD1 ILE A  22      10.092   9.192  15.630  1.00  0.62           H  
ATOM    342 2HD1 ILE A  22       9.562  10.842  16.032  1.00  0.62           H  
ATOM    343 3HD1 ILE A  22      10.588   9.940  17.146  1.00  0.62           H  
ATOM    344  N   ASN A  23       5.698  11.496  20.034  1.00  0.62           N  
ATOM    345  CA  ASN A  23       5.231  12.116  21.272  1.00  0.62           C  
ATOM    346  C   ASN A  23       4.124  11.289  21.913  1.00  0.62           C  
ATOM    347  O   ASN A  23       4.093  11.137  23.135  1.00  0.62           O  
ATOM    348  CB  ASN A  23       4.762  13.530  20.996  1.00  0.62           C  
ATOM    349  CG  ASN A  23       5.901  14.405  20.783  1.00  0.62           C  
ATOM    350  OD1 ASN A  23       6.959  14.074  21.300  1.00  0.62           O  
ATOM    351  ND2 ASN A  23       5.762  15.462  20.031  1.00  0.62           N  
ATOM    352  H   ASN A  23       5.616  12.009  19.155  1.00  0.62           H  
ATOM    353  HA  ASN A  23       6.063  12.153  21.977  1.00  0.62           H  
ATOM    354 1HB  ASN A  23       4.129  13.538  20.104  1.00  0.62           H  
ATOM    355 2HB  ASN A  23       4.170  13.900  21.833  1.00  0.62           H  
ATOM    356 1HD2 ASN A  23       6.571  16.061  19.807  1.00  0.62           H  
ATOM    357 2HD2 ASN A  23       4.873  15.667  19.624  1.00  0.62           H  
ATOM    358  N   LYS A  24       3.253  10.703  21.093  1.00  0.64           N  
ATOM    359  CA  LYS A  24       2.192   9.837  21.585  1.00  0.64           C  
ATOM    360  C   LYS A  24       2.757   8.540  22.172  1.00  0.64           C  
ATOM    361  O   LYS A  24       2.256   8.048  23.190  1.00  0.64           O  
ATOM    362  CB  LYS A  24       1.161   9.622  20.479  1.00  0.64           C  
ATOM    363  CG  LYS A  24       0.334  10.894  20.256  1.00  0.64           C  
ATOM    364  CD  LYS A  24      -0.612  10.807  19.096  1.00  0.64           C  
ATOM    365  CE  LYS A  24      -1.485  12.063  19.047  1.00  0.64           C  
ATOM    366  NZ  LYS A  24      -2.263  12.156  17.799  1.00  0.64           N  
ATOM    367  H   LYS A  24       3.311  10.887  20.089  1.00  0.64           H  
ATOM    368  HA  LYS A  24       1.680  10.360  22.389  1.00  0.64           H  
ATOM    369 1HB  LYS A  24       1.668   9.376  19.546  1.00  0.64           H  
ATOM    370 2HB  LYS A  24       0.496   8.801  20.732  1.00  0.64           H  
ATOM    371 1HG  LYS A  24      -0.234  11.117  21.157  1.00  0.64           H  
ATOM    372 2HG  LYS A  24       1.015  11.728  20.070  1.00  0.64           H  
ATOM    373 1HD  LYS A  24      -0.037  10.749  18.165  1.00  0.64           H  
ATOM    374 2HD  LYS A  24      -1.241   9.923  19.181  1.00  0.64           H  
ATOM    375 1HE  LYS A  24      -2.174  12.033  19.888  1.00  0.64           H  
ATOM    376 2HE  LYS A  24      -0.856  12.949  19.135  1.00  0.64           H  
ATOM    377 1HZ  LYS A  24      -2.818  12.993  17.809  1.00  0.64           H  
ATOM    378 2HZ  LYS A  24      -1.581  12.218  17.029  1.00  0.64           H  
ATOM    379 3HZ  LYS A  24      -2.852  11.354  17.684  1.00  0.64           H  
ATOM    380  N   LEU A  25       3.833   8.008  21.575  1.00  0.66           N  
ATOM    381  CA  LEU A  25       4.451   6.798  22.112  1.00  0.66           C  
ATOM    382  C   LEU A  25       4.994   7.084  23.509  1.00  0.66           C  
ATOM    383  O   LEU A  25       4.913   6.244  24.407  1.00  0.66           O  
ATOM    384  CB  LEU A  25       5.622   6.322  21.233  1.00  0.66           C  
ATOM    385  CG  LEU A  25       5.272   5.794  19.822  1.00  0.66           C  
ATOM    386  CD1 LEU A  25       6.565   5.506  19.047  1.00  0.66           C  
ATOM    387  CD2 LEU A  25       4.437   4.568  19.951  1.00  0.66           C  
ATOM    388  H   LEU A  25       4.193   8.431  20.719  1.00  0.66           H  
ATOM    389  HA  LEU A  25       3.700   6.014  22.175  1.00  0.66           H  
ATOM    390 1HB  LEU A  25       6.323   7.141  21.114  1.00  0.66           H  
ATOM    391 2HB  LEU A  25       6.134   5.520  21.757  1.00  0.66           H  
ATOM    392  HG  LEU A  25       4.720   6.538  19.284  1.00  0.66           H  
ATOM    393 1HD1 LEU A  25       6.321   5.136  18.052  1.00  0.66           H  
ATOM    394 2HD1 LEU A  25       7.160   6.402  18.958  1.00  0.66           H  
ATOM    395 3HD1 LEU A  25       7.129   4.756  19.589  1.00  0.66           H  
ATOM    396 1HD2 LEU A  25       4.183   4.190  18.959  1.00  0.66           H  
ATOM    397 2HD2 LEU A  25       4.998   3.826  20.493  1.00  0.66           H  
ATOM    398 3HD2 LEU A  25       3.525   4.809  20.496  1.00  0.66           H  
ATOM    399  N   ARG A  26       5.530   8.295  23.692  1.00  0.69           N  
ATOM    400  CA  ARG A  26       6.082   8.727  24.971  1.00  0.69           C  
ATOM    401  C   ARG A  26       4.951   8.987  25.997  1.00  0.69           C  
ATOM    402  O   ARG A  26       4.971   8.484  27.125  1.00  0.69           O  
ATOM    403  CB  ARG A  26       6.885  10.019  24.747  1.00  0.69           C  
ATOM    404  CG  ARG A  26       7.611  10.544  25.910  1.00  0.69           C  
ATOM    405  CD  ARG A  26       8.740   9.680  26.320  1.00  0.69           C  
ATOM    406  NE  ARG A  26       9.282  10.190  27.520  1.00  0.69           N  
ATOM    407  CZ  ARG A  26      10.113   9.569  28.346  1.00  0.69           C  
ATOM    408  NH1 ARG A  26      10.557   8.403  28.077  1.00  0.69           N  
ATOM    409  NH2 ARG A  26      10.500  10.137  29.458  1.00  0.69           N  
ATOM    410  H   ARG A  26       5.586   8.922  22.887  1.00  0.69           H  
ATOM    411  HA  ARG A  26       6.740   7.947  25.353  1.00  0.69           H  
ATOM    412 1HB  ARG A  26       7.608   9.860  23.944  1.00  0.69           H  
ATOM    413 2HB  ARG A  26       6.218  10.808  24.418  1.00  0.69           H  
ATOM    414 1HG  ARG A  26       7.998  11.542  25.679  1.00  0.69           H  
ATOM    415 2HG  ARG A  26       6.921  10.613  26.748  1.00  0.69           H  
ATOM    416 1HD  ARG A  26       8.424   8.657  26.474  1.00  0.69           H  
ATOM    417 2HD  ARG A  26       9.521   9.704  25.558  1.00  0.69           H  
ATOM    418  HE  ARG A  26       8.985  11.103  27.775  1.00  0.69           H  
ATOM    419 1HH1 ARG A  26      10.310   7.922  27.223  1.00  0.69           H  
ATOM    420 2HH1 ARG A  26      11.215   7.964  28.696  1.00  0.69           H  
ATOM    421 1HH2 ARG A  26      10.209  11.078  29.727  1.00  0.69           H  
ATOM    422 2HH2 ARG A  26      11.122   9.634  30.073  1.00  0.69           H  
ATOM    423  N   LYS A  27       3.924   9.725  25.575  1.00  0.72           N  
ATOM    424  CA  LYS A  27       2.786  10.091  26.423  1.00  0.72           C  
ATOM    425  C   LYS A  27       2.036   8.864  26.949  1.00  0.72           C  
ATOM    426  O   LYS A  27       1.553   8.843  28.087  1.00  0.72           O  
ATOM    427  CB  LYS A  27       1.818  10.978  25.635  1.00  0.72           C  
ATOM    428  CG  LYS A  27       0.652  11.580  26.425  1.00  0.72           C  
ATOM    429  CD  LYS A  27      -0.216  12.505  25.527  1.00  0.72           C  
ATOM    430  CE  LYS A  27      -1.345  13.165  26.315  1.00  0.72           C  
ATOM    431  NZ  LYS A  27      -2.195  14.054  25.451  1.00  0.72           N  
ATOM    432  H   LYS A  27       3.943  10.093  24.627  1.00  0.72           H  
ATOM    433  HA  LYS A  27       3.163  10.653  27.277  1.00  0.72           H  
ATOM    434 1HB  LYS A  27       2.373  11.778  25.156  1.00  0.72           H  
ATOM    435 2HB  LYS A  27       1.382  10.382  24.836  1.00  0.72           H  
ATOM    436 1HG  LYS A  27       0.030  10.773  26.811  1.00  0.72           H  
ATOM    437 2HG  LYS A  27       1.038  12.157  27.267  1.00  0.72           H  
ATOM    438 1HD  LYS A  27       0.390  13.290  25.078  1.00  0.72           H  
ATOM    439 2HD  LYS A  27      -0.650  11.915  24.722  1.00  0.72           H  
ATOM    440 1HE  LYS A  27      -1.972  12.394  26.754  1.00  0.72           H  
ATOM    441 2HE  LYS A  27      -0.912  13.772  27.115  1.00  0.72           H  
ATOM    442 1HZ  LYS A  27      -2.918  14.481  26.009  1.00  0.72           H  
ATOM    443 2HZ  LYS A  27      -1.629  14.813  25.039  1.00  0.72           H  
ATOM    444 3HZ  LYS A  27      -2.612  13.528  24.713  1.00  0.72           H  
ATOM    445  N   GLY A  28       1.941   7.838  26.104  1.00  0.75           N  
ATOM    446  CA  GLY A  28       1.203   6.619  26.392  1.00  0.75           C  
ATOM    447  C   GLY A  28       1.933   5.572  27.241  1.00  0.75           C  
ATOM    448  O   GLY A  28       1.403   4.476  27.439  1.00  0.75           O  
ATOM    449  H   GLY A  28       2.353   7.925  25.175  1.00  0.75           H  
ATOM    450 1HA  GLY A  28       0.270   6.886  26.884  1.00  0.75           H  
ATOM    451 2HA  GLY A  28       0.924   6.163  25.443  1.00  0.75           H  
ATOM    452  N   MET A  29       3.134   5.865  27.740  1.00  0.77           N  
ATOM    453  CA  MET A  29       3.832   4.846  28.526  1.00  0.77           C  
ATOM    454  C   MET A  29       3.075   4.505  29.813  1.00  0.77           C  
ATOM    455  O   MET A  29       2.410   5.358  30.408  1.00  0.77           O  
ATOM    456  CB  MET A  29       5.258   5.266  28.834  1.00  0.77           C  
ATOM    457  CG  MET A  29       6.138   5.336  27.606  1.00  0.77           C  
ATOM    458  SD  MET A  29       7.786   5.625  28.039  1.00  0.77           S  
ATOM    459  CE  MET A  29       7.505   7.143  28.843  1.00  0.77           C  
ATOM    460  H   MET A  29       3.574   6.773  27.560  1.00  0.77           H  
ATOM    461  HA  MET A  29       3.879   3.936  27.932  1.00  0.77           H  
ATOM    462 1HB  MET A  29       5.245   6.255  29.289  1.00  0.77           H  
ATOM    463 2HB  MET A  29       5.704   4.576  29.558  1.00  0.77           H  
ATOM    464 1HG  MET A  29       6.082   4.401  27.056  1.00  0.77           H  
ATOM    465 2HG  MET A  29       5.803   6.132  26.951  1.00  0.77           H  
ATOM    466 1HE  MET A  29       8.421   7.505  29.245  1.00  0.77           H  
ATOM    467 2HE  MET A  29       7.093   7.856  28.154  1.00  0.77           H  
ATOM    468 3HE  MET A  29       6.798   6.981  29.653  1.00  0.77           H  
ATOM    469  N   ASP A  30       3.179   3.237  30.214  1.00  0.78           N  
ATOM    470  CA  ASP A  30       2.540   2.693  31.412  1.00  0.78           C  
ATOM    471  C   ASP A  30       3.563   1.877  32.219  1.00  0.78           C  
ATOM    472  O   ASP A  30       3.959   0.802  31.778  1.00  0.78           O  
ATOM    473  CB  ASP A  30       1.353   1.806  31.015  1.00  0.78           C  
ATOM    474  CG  ASP A  30       0.498   1.273  32.200  1.00  0.78           C  
ATOM    475  OD1 ASP A  30       0.877   1.445  33.333  1.00  0.78           O  
ATOM    476  OD2 ASP A  30      -0.535   0.700  31.933  1.00  0.78           O  
ATOM    477  H   ASP A  30       3.736   2.612  29.651  1.00  0.78           H  
ATOM    478  HA  ASP A  30       2.161   3.518  32.005  1.00  0.78           H  
ATOM    479 1HB  ASP A  30       0.696   2.371  30.349  1.00  0.78           H  
ATOM    480 2HB  ASP A  30       1.722   0.951  30.448  1.00  0.78           H  
ATOM    481  N   PRO A  31       4.005   2.358  33.392  1.00  0.77           N  
ATOM    482  CA  PRO A  31       3.596   3.526  34.165  1.00  0.77           C  
ATOM    483  C   PRO A  31       3.997   4.843  33.539  1.00  0.77           C  
ATOM    484  O   PRO A  31       4.915   4.903  32.725  1.00  0.77           O  
ATOM    485  CB  PRO A  31       4.316   3.310  35.494  1.00  0.77           C  
ATOM    486  CG  PRO A  31       5.536   2.484  35.141  1.00  0.77           C  
ATOM    487  CD  PRO A  31       5.064   1.570  34.028  1.00  0.77           C  
ATOM    488  HA  PRO A  31       2.506   3.487  34.316  1.00  0.77           H  
ATOM    489 1HB  PRO A  31       4.548   4.284  35.931  1.00  0.77           H  
ATOM    490 2HB  PRO A  31       3.647   2.797  36.199  1.00  0.77           H  
ATOM    491 1HG  PRO A  31       6.357   3.139  34.825  1.00  0.77           H  
ATOM    492 2HG  PRO A  31       5.893   1.935  36.023  1.00  0.77           H  
ATOM    493 1HD  PRO A  31       5.870   1.363  33.310  1.00  0.77           H  
ATOM    494 2HD  PRO A  31       4.638   0.641  34.437  1.00  0.77           H  
ATOM    495  N   LYS A  32       3.322   5.905  33.946  1.00  0.75           N  
ATOM    496  CA  LYS A  32       3.618   7.228  33.426  1.00  0.75           C  
ATOM    497  C   LYS A  32       5.018   7.688  33.770  1.00  0.75           C  
ATOM    498  O   LYS A  32       5.513   7.453  34.881  1.00  0.75           O  
ATOM    499  CB  LYS A  32       2.642   8.257  33.994  1.00  0.75           C  
ATOM    500  CG  LYS A  32       1.189   8.050  33.621  1.00  0.75           C  
ATOM    501  CD  LYS A  32       0.957   8.301  32.144  1.00  0.75           C  
ATOM    502  CE  LYS A  32      -0.520   8.241  31.802  1.00  0.75           C  
ATOM    503  NZ  LYS A  32      -0.760   8.437  30.358  1.00  0.75           N  
ATOM    504  H   LYS A  32       2.576   5.800  34.619  1.00  0.75           H  
ATOM    505  HA  LYS A  32       3.527   7.198  32.338  1.00  0.75           H  
ATOM    506 1HB  LYS A  32       2.716   8.262  35.085  1.00  0.75           H  
ATOM    507 2HB  LYS A  32       2.940   9.253  33.655  1.00  0.75           H  
ATOM    508 1HG  LYS A  32       0.899   7.026  33.855  1.00  0.75           H  
ATOM    509 2HG  LYS A  32       0.569   8.731  34.202  1.00  0.75           H  
ATOM    510 1HD  LYS A  32       1.351   9.282  31.872  1.00  0.75           H  
ATOM    511 2HD  LYS A  32       1.485   7.544  31.555  1.00  0.75           H  
ATOM    512 1HE  LYS A  32      -0.920   7.273  32.100  1.00  0.75           H  
ATOM    513 2HE  LYS A  32      -1.039   9.025  32.353  1.00  0.75           H  
ATOM    514 1HZ  LYS A  32      -1.748   8.399  30.172  1.00  0.75           H  
ATOM    515 2HZ  LYS A  32      -0.395   9.338  30.077  1.00  0.75           H  
ATOM    516 3HZ  LYS A  32      -0.294   7.704  29.834  1.00  0.75           H  
ATOM    517  N   ALA A  33       5.646   8.357  32.810  1.00  0.73           N  
ATOM    518  CA  ALA A  33       6.949   8.940  33.041  1.00  0.73           C  
ATOM    519  C   ALA A  33       6.797  10.298  33.629  1.00  0.73           C  
ATOM    520  O   ALA A  33       5.966  11.062  33.172  1.00  0.73           O  
ATOM    521  CB  ALA A  33       7.718   9.048  31.763  1.00  0.73           C  
ATOM    522  H   ALA A  33       5.191   8.480  31.916  1.00  0.73           H  
ATOM    523  HA  ALA A  33       7.479   8.326  33.762  1.00  0.73           H  
ATOM    524 1HB  ALA A  33       8.689   9.489  31.963  1.00  0.73           H  
ATOM    525 2HB  ALA A  33       7.836   8.087  31.363  1.00  0.73           H  
ATOM    526 3HB  ALA A  33       7.188   9.657  31.066  1.00  0.73           H  
ATOM    527  N   SER A  34       7.647  10.613  34.586  1.00  0.71           N  
ATOM    528  CA  SER A  34       7.663  11.888  35.277  1.00  0.71           C  
ATOM    529  C   SER A  34       8.504  12.961  34.604  1.00  0.71           C  
ATOM    530  O   SER A  34       8.652  14.083  35.119  1.00  0.71           O  
ATOM    531  CB  SER A  34       8.168  11.650  36.651  1.00  0.71           C  
ATOM    532  OG  SER A  34       9.491  11.226  36.619  1.00  0.71           O  
ATOM    533  H   SER A  34       8.319   9.907  34.887  1.00  0.71           H  
ATOM    534  HA  SER A  34       6.645  12.243  35.323  1.00  0.71           H  
ATOM    535 1HB  SER A  34       8.097  12.552  37.192  1.00  0.71           H  
ATOM    536 2HB  SER A  34       7.556  10.919  37.140  1.00  0.71           H  
ATOM    537  HG  SER A  34       9.490  10.417  36.052  1.00  0.71           H  
ATOM    538  N   ASP A  35       9.123  12.553  33.508  1.00  0.69           N  
ATOM    539  CA  ASP A  35      10.039  13.321  32.689  1.00  0.69           C  
ATOM    540  C   ASP A  35       9.696  13.131  31.212  1.00  0.69           C  
ATOM    541  O   ASP A  35      10.569  12.978  30.347  1.00  0.69           O  
ATOM    542  CB  ASP A  35      11.453  12.873  33.045  1.00  0.69           C  
ATOM    543  CG  ASP A  35      11.653  11.365  32.811  1.00  0.69           C  
ATOM    544  OD1 ASP A  35      10.792  10.780  32.217  1.00  0.69           O  
ATOM    545  OD2 ASP A  35      12.622  10.799  33.264  1.00  0.69           O  
ATOM    546  H   ASP A  35       8.915  11.613  33.208  1.00  0.69           H  
ATOM    547  HA  ASP A  35       9.932  14.380  32.935  1.00  0.69           H  
ATOM    548 1HB  ASP A  35      12.157  13.413  32.442  1.00  0.69           H  
ATOM    549 2HB  ASP A  35      11.662  13.105  34.092  1.00  0.69           H  
ATOM    550  N   ALA A  36       8.403  13.078  30.913  1.00  0.68           N  
ATOM    551  CA  ALA A  36       7.979  12.766  29.555  1.00  0.68           C  
ATOM    552  C   ALA A  36       8.133  13.906  28.585  1.00  0.68           C  
ATOM    553  O   ALA A  36       7.161  14.555  28.285  1.00  0.68           O  
ATOM    554  CB  ALA A  36       6.523  12.343  29.530  1.00  0.68           C  
ATOM    555  H   ALA A  36       7.711  13.234  31.642  1.00  0.68           H  
ATOM    556  HA  ALA A  36       8.579  11.957  29.223  1.00  0.68           H  
ATOM    557 1HB  ALA A  36       6.235  12.074  28.519  1.00  0.68           H  
ATOM    558 2HB  ALA A  36       6.367  11.500  30.183  1.00  0.68           H  
ATOM    559 3HB  ALA A  36       5.902  13.171  29.872  1.00  0.68           H  
ATOM    560  N   CYS A  37       9.326  14.196  28.097  1.00  0.67           N  
ATOM    561  CA  CYS A  37       9.457  15.361  27.229  1.00  0.67           C  
ATOM    562  C   CYS A  37       8.991  15.158  25.793  1.00  0.67           C  
ATOM    563  O   CYS A  37       9.082  14.062  25.235  1.00  0.67           O  
ATOM    564  CB  CYS A  37      10.893  15.913  27.206  1.00  0.67           C  
ATOM    565  SG  CYS A  37      11.387  16.877  28.726  1.00  0.67           S  
ATOM    566  H   CYS A  37      10.134  13.666  28.407  1.00  0.67           H  
ATOM    567  HA  CYS A  37       8.835  16.139  27.643  1.00  0.67           H  
ATOM    568 1HB  CYS A  37      11.595  15.088  27.089  1.00  0.67           H  
ATOM    569 2HB  CYS A  37      11.012  16.567  26.342  1.00  0.67           H  
ATOM    570  N   ILE A  38       8.512  16.276  25.241  1.00  0.65           N  
ATOM    571  CA  ILE A  38       8.041  16.469  23.866  1.00  0.65           C  
ATOM    572  C   ILE A  38       9.154  16.540  22.833  1.00  0.65           C  
ATOM    573  O   ILE A  38      10.136  17.262  23.014  1.00  0.65           O  
ATOM    574  CB  ILE A  38       7.218  17.780  23.745  1.00  0.65           C  
ATOM    575  CG1 ILE A  38       6.004  17.662  24.566  1.00  0.65           C  
ATOM    576  CG2 ILE A  38       6.854  18.092  22.337  1.00  0.65           C  
ATOM    577  CD1 ILE A  38       5.185  18.894  24.668  1.00  0.65           C  
ATOM    578  H   ILE A  38       8.468  17.080  25.869  1.00  0.65           H  
ATOM    579  HA  ILE A  38       7.394  15.627  23.613  1.00  0.65           H  
ATOM    580  HB  ILE A  38       7.805  18.604  24.155  1.00  0.65           H  
ATOM    581 1HG1 ILE A  38       5.387  16.857  24.179  1.00  0.65           H  
ATOM    582 2HG1 ILE A  38       6.328  17.425  25.554  1.00  0.65           H  
ATOM    583 1HG2 ILE A  38       6.280  19.008  22.314  1.00  0.65           H  
ATOM    584 2HG2 ILE A  38       7.750  18.214  21.736  1.00  0.65           H  
ATOM    585 3HG2 ILE A  38       6.258  17.290  21.937  1.00  0.65           H  
ATOM    586 1HD1 ILE A  38       4.334  18.710  25.320  1.00  0.65           H  
ATOM    587 2HD1 ILE A  38       5.770  19.681  25.073  1.00  0.65           H  
ATOM    588 3HD1 ILE A  38       4.827  19.188  23.685  1.00  0.65           H  
ATOM    589  N   ARG A  39       8.990  15.805  21.737  1.00  0.64           N  
ATOM    590  CA  ARG A  39       9.949  15.822  20.656  1.00  0.64           C  
ATOM    591  C   ARG A  39       9.588  16.896  19.640  1.00  0.64           C  
ATOM    592  O   ARG A  39       8.410  17.112  19.330  1.00  0.64           O  
ATOM    593  CB  ARG A  39      10.021  14.495  19.924  1.00  0.64           C  
ATOM    594  CG  ARG A  39      10.785  13.384  20.612  1.00  0.64           C  
ATOM    595  CD  ARG A  39       9.944  12.690  21.599  1.00  0.64           C  
ATOM    596  NE  ARG A  39      10.505  11.418  21.986  1.00  0.64           N  
ATOM    597  CZ  ARG A  39      11.305  11.216  23.014  1.00  0.64           C  
ATOM    598  NH1 ARG A  39      11.667  12.195  23.783  1.00  0.64           N  
ATOM    599  NH2 ARG A  39      11.731  10.015  23.256  1.00  0.64           N  
ATOM    600  H   ARG A  39       8.181  15.210  21.646  1.00  0.64           H  
ATOM    601  HA  ARG A  39      10.909  16.029  21.087  1.00  0.64           H  
ATOM    602 1HB  ARG A  39       9.019  14.133  19.719  1.00  0.64           H  
ATOM    603 2HB  ARG A  39      10.505  14.659  18.959  1.00  0.64           H  
ATOM    604 1HG  ARG A  39      11.127  12.660  19.868  1.00  0.64           H  
ATOM    605 2HG  ARG A  39      11.648  13.803  21.130  1.00  0.64           H  
ATOM    606 1HD  ARG A  39       9.847  13.305  22.496  1.00  0.64           H  
ATOM    607 2HD  ARG A  39       8.963  12.518  21.180  1.00  0.64           H  
ATOM    608  HE  ARG A  39      10.262  10.606  21.431  1.00  0.64           H  
ATOM    609 1HH1 ARG A  39      11.367  13.138  23.592  1.00  0.64           H  
ATOM    610 2HH1 ARG A  39      12.274  12.009  24.581  1.00  0.64           H  
ATOM    611 1HH2 ARG A  39      11.427   9.231  22.656  1.00  0.64           H  
ATOM    612 2HH2 ARG A  39      12.367   9.872  24.051  1.00  0.64           H  
ATOM    613  N   ARG A  40      10.606  17.550  19.100  1.00  0.63           N  
ATOM    614  CA  ARG A  40      10.420  18.557  18.065  1.00  0.63           C  
ATOM    615  C   ARG A  40      11.176  18.117  16.804  1.00  0.63           C  
ATOM    616  O   ARG A  40      12.108  17.319  16.897  1.00  0.63           O  
ATOM    617  CB  ARG A  40      10.958  19.896  18.537  1.00  0.63           C  
ATOM    618  CG  ARG A  40      10.414  20.404  19.906  1.00  0.63           C  
ATOM    619  CD  ARG A  40       8.960  20.788  19.920  1.00  0.63           C  
ATOM    620  NE  ARG A  40       8.594  21.352  21.233  1.00  0.63           N  
ATOM    621  CZ  ARG A  40       7.343  21.666  21.655  1.00  0.63           C  
ATOM    622  NH1 ARG A  40       6.298  21.472  20.882  1.00  0.63           N  
ATOM    623  NH2 ARG A  40       7.185  22.173  22.866  1.00  0.63           N  
ATOM    624  H   ARG A  40      11.541  17.349  19.453  1.00  0.63           H  
ATOM    625  HA  ARG A  40       9.358  18.647  17.833  1.00  0.63           H  
ATOM    626 1HB  ARG A  40      12.044  19.833  18.621  1.00  0.63           H  
ATOM    627 2HB  ARG A  40      10.736  20.658  17.790  1.00  0.63           H  
ATOM    628 1HG  ARG A  40      10.556  19.617  20.653  1.00  0.63           H  
ATOM    629 2HG  ARG A  40      10.991  21.278  20.207  1.00  0.63           H  
ATOM    630 1HD  ARG A  40       8.764  21.538  19.155  1.00  0.63           H  
ATOM    631 2HD  ARG A  40       8.344  19.905  19.739  1.00  0.63           H  
ATOM    632  HE  ARG A  40       9.351  21.525  21.879  1.00  0.63           H  
ATOM    633 1HH1 ARG A  40       6.416  21.084  19.959  1.00  0.63           H  
ATOM    634 2HH1 ARG A  40       5.368  21.715  21.219  1.00  0.63           H  
ATOM    635 1HH2 ARG A  40       7.997  22.330  23.442  1.00  0.63           H  
ATOM    636 2HH2 ARG A  40       6.241  22.411  23.223  1.00  0.63           H  
ATOM    637  N   TYR A  41      10.780  18.608  15.633  1.00  0.63           N  
ATOM    638  CA  TYR A  41      11.502  18.264  14.401  1.00  0.63           C  
ATOM    639  C   TYR A  41      12.755  19.098  14.177  1.00  0.63           C  
ATOM    640  O   TYR A  41      12.730  20.317  14.358  1.00  0.63           O  
ATOM    641  CB  TYR A  41      10.615  18.390  13.167  1.00  0.63           C  
ATOM    642  CG  TYR A  41      11.318  18.054  11.861  1.00  0.63           C  
ATOM    643  CD1 TYR A  41      11.539  16.730  11.489  1.00  0.63           C  
ATOM    644  CD2 TYR A  41      11.724  19.076  11.026  1.00  0.63           C  
ATOM    645  CE1 TYR A  41      12.169  16.455  10.284  1.00  0.63           C  
ATOM    646  CE2 TYR A  41      12.343  18.793   9.839  1.00  0.63           C  
ATOM    647  CZ  TYR A  41      12.565  17.507   9.463  1.00  0.63           C  
ATOM    648  OH  TYR A  41      13.171  17.259   8.259  1.00  0.63           O  
ATOM    649  H   TYR A  41       9.993  19.239  15.590  1.00  0.63           H  
ATOM    650  HA  TYR A  41      11.804  17.227  14.481  1.00  0.63           H  
ATOM    651 1HB  TYR A  41       9.760  17.733  13.257  1.00  0.63           H  
ATOM    652 2HB  TYR A  41      10.237  19.407  13.094  1.00  0.63           H  
ATOM    653  HD1 TYR A  41      11.219  15.915  12.143  1.00  0.63           H  
ATOM    654  HD2 TYR A  41      11.545  20.112  11.310  1.00  0.63           H  
ATOM    655  HE1 TYR A  41      12.344  15.425   9.980  1.00  0.63           H  
ATOM    656  HE2 TYR A  41      12.650  19.595   9.184  1.00  0.63           H  
ATOM    657  HH  TYR A  41      13.051  16.335   8.025  1.00  0.63           H  
ATOM    658  N   GLN A  42      13.838  18.441  13.762  1.00  0.64           N  
ATOM    659  CA  GLN A  42      15.062  19.165  13.412  1.00  0.64           C  
ATOM    660  C   GLN A  42      15.620  18.804  12.022  1.00  0.64           C  
ATOM    661  O   GLN A  42      16.173  17.710  11.844  1.00  0.64           O  
ATOM    662  CB  GLN A  42      16.161  18.972  14.432  1.00  0.64           C  
ATOM    663  CG  GLN A  42      17.413  19.722  14.020  1.00  0.64           C  
ATOM    664  CD  GLN A  42      18.495  19.815  15.055  1.00  0.64           C  
ATOM    665  OE1 GLN A  42      18.618  19.009  15.973  1.00  0.64           O  
ATOM    666  NE2 GLN A  42      19.311  20.839  14.915  1.00  0.64           N  
ATOM    667  H   GLN A  42      13.772  17.426  13.685  1.00  0.64           H  
ATOM    668  HA  GLN A  42      14.830  20.216  13.468  1.00  0.64           H  
ATOM    669 1HB  GLN A  42      15.829  19.348  15.393  1.00  0.64           H  
ATOM    670 2HB  GLN A  42      16.381  17.933  14.536  1.00  0.64           H  
ATOM    671 1HG  GLN A  42      17.825  19.221  13.171  1.00  0.64           H  
ATOM    672 2HG  GLN A  42      17.135  20.739  13.741  1.00  0.64           H  
ATOM    673 1HE2 GLN A  42      20.100  20.995  15.571  1.00  0.64           H  
ATOM    674 2HE2 GLN A  42      19.177  21.481  14.126  1.00  0.64           H  
ATOM    675  N   PRO A  43      15.548  19.729  11.035  1.00  0.64           N  
ATOM    676  CA  PRO A  43      16.033  19.577   9.670  1.00  0.64           C  
ATOM    677  C   PRO A  43      17.475  19.089   9.586  1.00  0.64           C  
ATOM    678  O   PRO A  43      17.817  18.324   8.699  1.00  0.64           O  
ATOM    679  CB  PRO A  43      15.942  21.007   9.131  1.00  0.64           C  
ATOM    680  CG  PRO A  43      14.811  21.632   9.892  1.00  0.64           C  
ATOM    681  CD  PRO A  43      14.931  21.062  11.286  1.00  0.64           C  
ATOM    682  HA  PRO A  43      15.357  18.904   9.118  1.00  0.64           H  
ATOM    683 1HB  PRO A  43      16.905  21.532   9.296  1.00  0.64           H  
ATOM    684 2HB  PRO A  43      15.771  20.989   8.046  1.00  0.64           H  
ATOM    685 1HG  PRO A  43      14.928  22.726   9.884  1.00  0.64           H  
ATOM    686 2HG  PRO A  43      13.855  21.420   9.412  1.00  0.64           H  
ATOM    687 1HD  PRO A  43      15.595  21.699  11.898  1.00  0.64           H  
ATOM    688 2HD  PRO A  43      13.916  20.971  11.701  1.00  0.64           H  
ATOM    689  N   GLU A  44      18.315  19.496  10.532  1.00  0.66           N  
ATOM    690  CA  GLU A  44      19.715  19.080  10.535  1.00  0.66           C  
ATOM    691  C   GLU A  44      19.873  17.590  10.819  1.00  0.66           C  
ATOM    692  O   GLU A  44      20.786  16.940  10.298  1.00  0.66           O  
ATOM    693  CB  GLU A  44      20.525  19.938  11.500  1.00  0.66           C  
ATOM    694  CG  GLU A  44      20.676  21.403  11.027  1.00  0.66           C  
ATOM    695  CD  GLU A  44      19.475  22.328  11.294  1.00  0.66           C  
ATOM    696  OE1 GLU A  44      18.832  22.223  12.322  1.00  0.66           O  
ATOM    697  OE2 GLU A  44      19.216  23.148  10.440  1.00  0.66           O  
ATOM    698  H   GLU A  44      17.991  20.122  11.250  1.00  0.66           H  
ATOM    699  HA  GLU A  44      20.117  19.263   9.538  1.00  0.66           H  
ATOM    700 1HB  GLU A  44      20.065  19.932  12.469  1.00  0.66           H  
ATOM    701 2HB  GLU A  44      21.522  19.518  11.610  1.00  0.66           H  
ATOM    702 1HG  GLU A  44      21.552  21.828  11.516  1.00  0.66           H  
ATOM    703 2HG  GLU A  44      20.872  21.389   9.955  1.00  0.66           H  
ATOM    704  N   LEU A  45      18.992  17.035  11.653  1.00  0.67           N  
ATOM    705  CA  LEU A  45      19.095  15.625  11.956  1.00  0.67           C  
ATOM    706  C   LEU A  45      18.618  14.916  10.701  1.00  0.67           C  
ATOM    707  O   LEU A  45      19.160  13.884  10.303  1.00  0.67           O  
ATOM    708  CB  LEU A  45      18.205  15.244  13.143  1.00  0.67           C  
ATOM    709  CG  LEU A  45      18.557  15.847  14.509  1.00  0.67           C  
ATOM    710  CD1 LEU A  45      17.525  15.440  15.546  1.00  0.67           C  
ATOM    711  CD2 LEU A  45      19.851  15.410  14.918  1.00  0.67           C  
ATOM    712  H   LEU A  45      18.215  17.570  12.026  1.00  0.67           H  
ATOM    713  HA  LEU A  45      20.131  15.360  12.158  1.00  0.67           H  
ATOM    714 1HB  LEU A  45      17.199  15.574  12.923  1.00  0.67           H  
ATOM    715 2HB  LEU A  45      18.191  14.168  13.249  1.00  0.67           H  
ATOM    716  HG  LEU A  45      18.559  16.920  14.424  1.00  0.67           H  
ATOM    717 1HD1 LEU A  45      17.781  15.887  16.502  1.00  0.67           H  
ATOM    718 2HD1 LEU A  45      16.546  15.780  15.242  1.00  0.67           H  
ATOM    719 3HD1 LEU A  45      17.513  14.354  15.647  1.00  0.67           H  
ATOM    720 1HD2 LEU A  45      20.102  15.864  15.874  1.00  0.67           H  
ATOM    721 2HD2 LEU A  45      19.854  14.340  15.007  1.00  0.67           H  
ATOM    722 3HD2 LEU A  45      20.542  15.711  14.183  1.00  0.67           H  
ATOM    723  N   ALA A  46      17.610  15.518  10.052  1.00  0.68           N  
ATOM    724  CA  ALA A  46      17.081  14.978   8.806  1.00  0.68           C  
ATOM    725  C   ALA A  46      18.145  15.006   7.703  1.00  0.68           C  
ATOM    726  O   ALA A  46      18.252  14.061   6.924  1.00  0.68           O  
ATOM    727  CB  ALA A  46      15.833  15.733   8.381  1.00  0.68           C  
ATOM    728  H   ALA A  46      17.204  16.368  10.453  1.00  0.68           H  
ATOM    729  HA  ALA A  46      16.816  13.940   8.979  1.00  0.68           H  
ATOM    730 1HB  ALA A  46      15.434  15.284   7.470  1.00  0.68           H  
ATOM    731 2HB  ALA A  46      15.095  15.672   9.173  1.00  0.68           H  
ATOM    732 3HB  ALA A  46      16.065  16.762   8.191  1.00  0.68           H  
ATOM    733  N   GLU A  47      18.968  16.062   7.642  1.00  0.70           N  
ATOM    734  CA  GLU A  47      20.008  16.095   6.613  1.00  0.70           C  
ATOM    735  C   GLU A  47      21.013  14.979   6.869  1.00  0.70           C  
ATOM    736  O   GLU A  47      21.464  14.298   5.938  1.00  0.70           O  
ATOM    737  CB  GLU A  47      20.752  17.439   6.597  1.00  0.70           C  
ATOM    738  CG  GLU A  47      19.973  18.679   6.092  1.00  0.70           C  
ATOM    739  CD  GLU A  47      19.604  18.640   4.628  1.00  0.70           C  
ATOM    740  OE1 GLU A  47      20.465  18.402   3.817  1.00  0.70           O  
ATOM    741  OE2 GLU A  47      18.447  18.855   4.314  1.00  0.70           O  
ATOM    742  H   GLU A  47      18.836  16.848   8.274  1.00  0.70           H  
ATOM    743  HA  GLU A  47      19.550  15.931   5.645  1.00  0.70           H  
ATOM    744 1HB  GLU A  47      21.081  17.666   7.613  1.00  0.70           H  
ATOM    745 2HB  GLU A  47      21.648  17.344   5.987  1.00  0.70           H  
ATOM    746 1HG  GLU A  47      19.063  18.774   6.661  1.00  0.70           H  
ATOM    747 2HG  GLU A  47      20.573  19.565   6.285  1.00  0.70           H  
ATOM    748  N   ALA A  48      21.330  14.744   8.149  1.00  0.71           N  
ATOM    749  CA  ALA A  48      22.242  13.661   8.472  1.00  0.71           C  
ATOM    750  C   ALA A  48      21.629  12.341   8.024  1.00  0.71           C  
ATOM    751  O   ALA A  48      22.305  11.496   7.413  1.00  0.71           O  
ATOM    752  CB  ALA A  48      22.520  13.632   9.973  1.00  0.71           C  
ATOM    753  H   ALA A  48      20.959  15.343   8.889  1.00  0.71           H  
ATOM    754  HA  ALA A  48      23.171  13.817   7.929  1.00  0.71           H  
ATOM    755 1HB  ALA A  48      23.212  12.822  10.199  1.00  0.71           H  
ATOM    756 2HB  ALA A  48      22.960  14.583  10.278  1.00  0.71           H  
ATOM    757 3HB  ALA A  48      21.595  13.476  10.516  1.00  0.71           H  
ATOM    758  N   ALA A  49      20.327  12.191   8.281  1.00  0.73           N  
ATOM    759  CA  ALA A  49      19.628  10.982   7.922  1.00  0.73           C  
ATOM    760  C   ALA A  49      19.615  10.759   6.417  1.00  0.73           C  
ATOM    761  O   ALA A  49      19.879   9.648   5.960  1.00  0.73           O  
ATOM    762  CB  ALA A  49      18.205  11.014   8.448  1.00  0.73           C  
ATOM    763  H   ALA A  49      19.827  12.925   8.786  1.00  0.73           H  
ATOM    764  HA  ALA A  49      20.167  10.165   8.385  1.00  0.73           H  
ATOM    765 1HB  ALA A  49      17.699  10.080   8.208  1.00  0.73           H  
ATOM    766 2HB  ALA A  49      18.213  11.159   9.519  1.00  0.73           H  
ATOM    767 3HB  ALA A  49      17.673  11.835   7.985  1.00  0.73           H  
ATOM    768  N   LYS A  50      19.381  11.831   5.639  1.00  0.76           N  
ATOM    769  CA  LYS A  50      19.339  11.714   4.184  1.00  0.76           C  
ATOM    770  C   LYS A  50      20.654  11.250   3.623  1.00  0.76           C  
ATOM    771  O   LYS A  50      20.696  10.379   2.742  1.00  0.76           O  
ATOM    772  CB  LYS A  50      18.960  13.039   3.510  1.00  0.76           C  
ATOM    773  CG  LYS A  50      17.483  13.430   3.631  1.00  0.76           C  
ATOM    774  CD  LYS A  50      17.139  14.613   2.753  1.00  0.76           C  
ATOM    775  CE  LYS A  50      17.685  15.888   3.326  1.00  0.76           C  
ATOM    776  NZ  LYS A  50      17.274  17.082   2.539  1.00  0.76           N  
ATOM    777  H   LYS A  50      19.179  12.728   6.076  1.00  0.76           H  
ATOM    778  HA  LYS A  50      18.583  10.988   3.920  1.00  0.76           H  
ATOM    779 1HB  LYS A  50      19.549  13.846   3.958  1.00  0.76           H  
ATOM    780 2HB  LYS A  50      19.216  12.996   2.453  1.00  0.76           H  
ATOM    781 1HG  LYS A  50      16.869  12.600   3.316  1.00  0.76           H  
ATOM    782 2HG  LYS A  50      17.246  13.672   4.663  1.00  0.76           H  
ATOM    783 1HD  LYS A  50      17.555  14.465   1.756  1.00  0.76           H  
ATOM    784 2HD  LYS A  50      16.057  14.700   2.671  1.00  0.76           H  
ATOM    785 1HE  LYS A  50      17.322  15.999   4.350  1.00  0.76           H  
ATOM    786 2HE  LYS A  50      18.774  15.839   3.341  1.00  0.76           H  
ATOM    787 1HZ  LYS A  50      17.685  17.896   3.010  1.00  0.76           H  
ATOM    788 2HZ  LYS A  50      17.622  17.018   1.598  1.00  0.76           H  
ATOM    789 3HZ  LYS A  50      16.275  17.166   2.527  1.00  0.76           H  
ATOM    790  N   ASP A  51      21.749  11.785   4.158  1.00  0.78           N  
ATOM    791  CA  ASP A  51      23.038  11.401   3.626  1.00  0.78           C  
ATOM    792  C   ASP A  51      23.287   9.919   3.880  1.00  0.78           C  
ATOM    793  O   ASP A  51      23.871   9.226   3.046  1.00  0.78           O  
ATOM    794  CB  ASP A  51      24.156  12.222   4.275  1.00  0.78           C  
ATOM    795  CG  ASP A  51      25.474  12.160   3.480  1.00  0.78           C  
ATOM    796  OD1 ASP A  51      25.491  12.683   2.391  1.00  0.78           O  
ATOM    797  OD2 ASP A  51      26.445  11.577   3.946  1.00  0.78           O  
ATOM    798  H   ASP A  51      21.676  12.494   4.894  1.00  0.78           H  
ATOM    799  HA  ASP A  51      23.041  11.577   2.552  1.00  0.78           H  
ATOM    800 1HB  ASP A  51      23.835  13.263   4.359  1.00  0.78           H  
ATOM    801 2HB  ASP A  51      24.324  11.855   5.290  1.00  0.78           H  
ATOM    802  N   TYR A  52      22.823   9.414   5.025  1.00  0.82           N  
ATOM    803  CA  TYR A  52      23.037   8.015   5.337  1.00  0.82           C  
ATOM    804  C   TYR A  52      22.145   7.077   4.525  1.00  0.82           C  
ATOM    805  O   TYR A  52      22.630   6.104   3.935  1.00  0.82           O  
ATOM    806  CB  TYR A  52      22.832   7.743   6.810  1.00  0.82           C  
ATOM    807  CG  TYR A  52      23.219   6.348   7.179  1.00  0.82           C  
ATOM    808  CD1 TYR A  52      24.561   6.053   7.321  1.00  0.82           C  
ATOM    809  CD2 TYR A  52      22.274   5.364   7.358  1.00  0.82           C  
ATOM    810  CE1 TYR A  52      24.953   4.791   7.656  1.00  0.82           C  
ATOM    811  CE2 TYR A  52      22.661   4.109   7.702  1.00  0.82           C  
ATOM    812  CZ  TYR A  52      24.002   3.822   7.855  1.00  0.82           C  
ATOM    813  OH  TYR A  52      24.402   2.566   8.186  1.00  0.82           O  
ATOM    814  H   TYR A  52      22.355  10.024   5.703  1.00  0.82           H  
ATOM    815  HA  TYR A  52      24.070   7.771   5.088  1.00  0.82           H  
ATOM    816 1HB  TYR A  52      23.421   8.443   7.405  1.00  0.82           H  
ATOM    817 2HB  TYR A  52      21.788   7.895   7.058  1.00  0.82           H  
ATOM    818  HD1 TYR A  52      25.307   6.830   7.168  1.00  0.82           H  
ATOM    819  HD2 TYR A  52      21.230   5.581   7.222  1.00  0.82           H  
ATOM    820  HE1 TYR A  52      26.010   4.554   7.770  1.00  0.82           H  
ATOM    821  HE2 TYR A  52      21.912   3.340   7.845  1.00  0.82           H  
ATOM    822  HH  TYR A  52      23.620   1.984   8.214  1.00  0.82           H  
ATOM    823  N   VAL A  53      20.836   7.357   4.458  1.00  0.86           N  
ATOM    824  CA  VAL A  53      19.950   6.428   3.754  1.00  0.86           C  
ATOM    825  C   VAL A  53      20.245   6.379   2.270  1.00  0.86           C  
ATOM    826  O   VAL A  53      20.064   5.339   1.640  1.00  0.86           O  
ATOM    827  CB  VAL A  53      18.461   6.741   3.966  1.00  0.86           C  
ATOM    828  CG1 VAL A  53      18.124   6.624   5.379  1.00  0.86           C  
ATOM    829  CG2 VAL A  53      18.139   8.119   3.504  1.00  0.86           C  
ATOM    830  H   VAL A  53      20.465   8.190   4.922  1.00  0.86           H  
ATOM    831  HA  VAL A  53      20.125   5.432   4.165  1.00  0.86           H  
ATOM    832  HB  VAL A  53      17.862   6.018   3.415  1.00  0.86           H  
ATOM    833 1HG1 VAL A  53      17.062   6.835   5.513  1.00  0.86           H  
ATOM    834 2HG1 VAL A  53      18.343   5.616   5.727  1.00  0.86           H  
ATOM    835 3HG1 VAL A  53      18.719   7.343   5.932  1.00  0.86           H  
ATOM    836 1HG2 VAL A  53      17.080   8.310   3.666  1.00  0.86           H  
ATOM    837 2HG2 VAL A  53      18.721   8.796   4.067  1.00  0.86           H  
ATOM    838 3HG2 VAL A  53      18.367   8.242   2.463  1.00  0.86           H  
ATOM    839  N   SER A  54      20.808   7.457   1.728  1.00  0.93           N  
ATOM    840  CA  SER A  54      21.200   7.512   0.334  1.00  0.93           C  
ATOM    841  C   SER A  54      22.257   6.462  -0.028  1.00  0.93           C  
ATOM    842  O   SER A  54      22.449   6.172  -1.210  1.00  0.93           O  
ATOM    843  CB  SER A  54      21.727   8.889   0.001  1.00  0.93           C  
ATOM    844  OG  SER A  54      20.716   9.857   0.099  1.00  0.93           O  
ATOM    845  H   SER A  54      20.925   8.304   2.287  1.00  0.93           H  
ATOM    846  HA  SER A  54      20.312   7.323  -0.271  1.00  0.93           H  
ATOM    847 1HB  SER A  54      22.540   9.142   0.685  1.00  0.93           H  
ATOM    848 2HB  SER A  54      22.134   8.883  -1.006  1.00  0.93           H  
ATOM    849  HG  SER A  54      20.573   9.989   1.062  1.00  0.93           H  
ATOM    850  N   THR A  55      22.966   5.908   0.970  1.00  1.00           N  
ATOM    851  CA  THR A  55      23.986   4.907   0.693  1.00  1.00           C  
ATOM    852  C   THR A  55      23.377   3.501   0.650  1.00  1.00           C  
ATOM    853  O   THR A  55      24.042   2.548   0.238  1.00  1.00           O  
ATOM    854  CB  THR A  55      25.121   4.956   1.734  1.00  1.00           C  
ATOM    855  OG1 THR A  55      24.624   4.613   3.020  1.00  1.00           O  
ATOM    856  CG2 THR A  55      25.680   6.355   1.806  1.00  1.00           C  
ATOM    857  H   THR A  55      22.784   6.167   1.940  1.00  1.00           H  
ATOM    858  HA  THR A  55      24.417   5.115  -0.286  1.00  1.00           H  
ATOM    859  HB  THR A  55      25.905   4.257   1.452  1.00  1.00           H  
ATOM    860  HG1 THR A  55      23.963   5.277   3.307  1.00  1.00           H  
ATOM    861 1HG2 THR A  55      26.479   6.389   2.545  1.00  1.00           H  
ATOM    862 2HG2 THR A  55      26.070   6.643   0.833  1.00  1.00           H  
ATOM    863 3HG2 THR A  55      24.884   7.042   2.099  1.00  1.00           H  
ATOM    864  N   CYS A  56      22.119   3.373   1.087  1.00  1.09           N  
ATOM    865  CA  CYS A  56      21.376   2.116   1.096  1.00  1.09           C  
ATOM    866  C   CYS A  56      22.085   0.974   1.819  1.00  1.09           C  
ATOM    867  O   CYS A  56      22.135  -0.150   1.319  1.00  1.09           O  
ATOM    868  CB  CYS A  56      21.080   1.701  -0.335  1.00  1.09           C  
ATOM    869  SG  CYS A  56      20.071   2.915  -1.214  1.00  1.09           S  
ATOM    870  H   CYS A  56      21.625   4.208   1.386  1.00  1.09           H  
ATOM    871  HA  CYS A  56      20.428   2.297   1.599  1.00  1.09           H  
ATOM    872 1HB  CYS A  56      22.009   1.566  -0.885  1.00  1.09           H  
ATOM    873 2HB  CYS A  56      20.556   0.747  -0.334  1.00  1.09           H  
ATOM    874  N   VAL A  57      22.582   1.245   3.021  1.00  1.16           N  
ATOM    875  CA  VAL A  57      23.286   0.249   3.824  1.00  1.16           C  
ATOM    876  C   VAL A  57      22.521  -0.205   5.073  1.00  1.16           C  
ATOM    877  O   VAL A  57      22.953  -1.126   5.775  1.00  1.16           O  
ATOM    878  CB  VAL A  57      24.621   0.842   4.258  1.00  1.16           C  
ATOM    879  CG1 VAL A  57      25.475   1.169   3.058  1.00  1.16           C  
ATOM    880  CG2 VAL A  57      24.338   2.074   5.029  1.00  1.16           C  
ATOM    881  H   VAL A  57      22.510   2.190   3.367  1.00  1.16           H  
ATOM    882  HA  VAL A  57      23.472  -0.622   3.196  1.00  1.16           H  
ATOM    883  HB  VAL A  57      25.153   0.136   4.876  1.00  1.16           H  
ATOM    884 1HG1 VAL A  57      26.417   1.603   3.387  1.00  1.16           H  
ATOM    885 2HG1 VAL A  57      25.670   0.265   2.485  1.00  1.16           H  
ATOM    886 3HG1 VAL A  57      24.957   1.880   2.440  1.00  1.16           H  
ATOM    887 1HG2 VAL A  57      25.269   2.528   5.363  1.00  1.16           H  
ATOM    888 2HG2 VAL A  57      23.794   2.777   4.410  1.00  1.16           H  
ATOM    889 3HG2 VAL A  57      23.733   1.810   5.881  1.00  1.16           H  
ATOM    890  N   GLN A  58      21.380   0.432   5.341  1.00  1.22           N  
ATOM    891  CA  GLN A  58      20.566   0.116   6.515  1.00  1.22           C  
ATOM    892  C   GLN A  58      21.471   0.073   7.747  1.00  1.22           C  
ATOM    893  O   GLN A  58      22.256   0.993   7.960  1.00  1.22           O  
ATOM    894  CB  GLN A  58      19.863  -1.230   6.306  1.00  1.22           C  
ATOM    895  CG  GLN A  58      18.876  -1.240   5.170  1.00  1.22           C  
ATOM    896  CD  GLN A  58      18.320  -2.626   4.928  1.00  1.22           C  
ATOM    897  OE1 GLN A  58      17.897  -3.324   5.856  1.00  1.22           O  
ATOM    898  NE2 GLN A  58      18.343  -3.047   3.672  1.00  1.22           N  
ATOM    899  H   GLN A  58      21.076   1.158   4.713  1.00  1.22           H  
ATOM    900  HA  GLN A  58      19.821   0.899   6.658  1.00  1.22           H  
ATOM    901 1HB  GLN A  58      20.593  -2.023   6.138  1.00  1.22           H  
ATOM    902 2HB  GLN A  58      19.289  -1.482   7.197  1.00  1.22           H  
ATOM    903 1HG  GLN A  58      18.055  -0.570   5.411  1.00  1.22           H  
ATOM    904 2HG  GLN A  58      19.376  -0.907   4.260  1.00  1.22           H  
ATOM    905 1HE2 GLN A  58      18.023  -3.964   3.447  1.00  1.22           H  
ATOM    906 2HE2 GLN A  58      18.710  -2.452   2.958  1.00  1.22           H  
ATOM    907  N   ARG A  59      21.400  -1.001   8.532  1.00  1.24           N  
ATOM    908  CA  ARG A  59      22.257  -1.156   9.705  1.00  1.24           C  
ATOM    909  C   ARG A  59      22.339   0.129  10.535  1.00  1.24           C  
ATOM    910  O   ARG A  59      21.294   0.695  10.870  1.00  1.24           O  
ATOM    911  CB  ARG A  59      23.628  -1.621   9.237  1.00  1.24           C  
ATOM    912  CG  ARG A  59      23.603  -3.021   8.637  1.00  1.24           C  
ATOM    913  CD  ARG A  59      24.907  -3.440   8.054  1.00  1.24           C  
ATOM    914  NE  ARG A  59      25.212  -2.768   6.776  1.00  1.24           N  
ATOM    915  CZ  ARG A  59      26.408  -2.868   6.146  1.00  1.24           C  
ATOM    916  NH1 ARG A  59      27.379  -3.573   6.696  1.00  1.24           N  
ATOM    917  NH2 ARG A  59      26.616  -2.278   4.983  1.00  1.24           N  
ATOM    918  H   ARG A  59      20.747  -1.736   8.314  1.00  1.24           H  
ATOM    919  HA  ARG A  59      21.833  -1.939  10.335  1.00  1.24           H  
ATOM    920 1HB  ARG A  59      24.034  -0.931   8.493  1.00  1.24           H  
ATOM    921 2HB  ARG A  59      24.318  -1.666  10.074  1.00  1.24           H  
ATOM    922 1HG  ARG A  59      23.327  -3.739   9.408  1.00  1.24           H  
ATOM    923 2HG  ARG A  59      22.858  -3.045   7.837  1.00  1.24           H  
ATOM    924 1HD  ARG A  59      25.704  -3.206   8.757  1.00  1.24           H  
ATOM    925 2HD  ARG A  59      24.889  -4.513   7.874  1.00  1.24           H  
ATOM    926  HE  ARG A  59      24.462  -2.207   6.327  1.00  1.24           H  
ATOM    927 1HH1 ARG A  59      27.229  -4.032   7.583  1.00  1.24           H  
ATOM    928 2HH1 ARG A  59      28.271  -3.655   6.230  1.00  1.24           H  
ATOM    929 1HH2 ARG A  59      25.878  -1.752   4.535  1.00  1.24           H  
ATOM    930 2HH2 ARG A  59      27.511  -2.367   4.529  1.00  1.24           H  
ATOM    931  N   PHE A  60      23.559   0.560  10.915  1.00  1.24           N  
ATOM    932  CA  PHE A  60      23.712   1.788  11.702  1.00  1.24           C  
ATOM    933  C   PHE A  60      24.877   2.684  11.259  1.00  1.24           C  
ATOM    934  O   PHE A  60      25.934   2.203  10.840  1.00  1.24           O  
ATOM    935  CB  PHE A  60      23.887   1.452  13.184  1.00  1.24           C  
ATOM    936  CG  PHE A  60      22.717   0.726  13.779  1.00  1.24           C  
ATOM    937  CD1 PHE A  60      22.677  -0.664  13.830  1.00  1.24           C  
ATOM    938  CD2 PHE A  60      21.640   1.440  14.267  1.00  1.24           C  
ATOM    939  CE1 PHE A  60      21.580  -1.311  14.362  1.00  1.24           C  
ATOM    940  CE2 PHE A  60      20.547   0.804  14.796  1.00  1.24           C  
ATOM    941  CZ  PHE A  60      20.514  -0.576  14.846  1.00  1.24           C  
ATOM    942  H   PHE A  60      24.386   0.064  10.630  1.00  1.24           H  
ATOM    943  HA  PHE A  60      22.796   2.368  11.591  1.00  1.24           H  
ATOM    944 1HB  PHE A  60      24.779   0.846  13.323  1.00  1.24           H  
ATOM    945 2HB  PHE A  60      24.030   2.383  13.741  1.00  1.24           H  
ATOM    946  HD1 PHE A  60      23.519  -1.239  13.445  1.00  1.24           H  
ATOM    947  HD2 PHE A  60      21.671   2.524  14.220  1.00  1.24           H  
ATOM    948  HE1 PHE A  60      21.555  -2.399  14.400  1.00  1.24           H  
ATOM    949  HE2 PHE A  60      19.706   1.391  15.175  1.00  1.24           H  
ATOM    950  HZ  PHE A  60      19.645  -1.083  15.264  1.00  1.24           H  
ATOM    951  N   ALA A  61      24.689   3.990  11.418  1.00  1.21           N  
ATOM    952  CA  ALA A  61      25.694   5.006  11.142  1.00  1.21           C  
ATOM    953  C   ALA A  61      26.705   5.116  12.268  1.00  1.21           C  
ATOM    954  O   ALA A  61      26.394   4.881  13.435  1.00  1.21           O  
ATOM    955  CB  ALA A  61      25.027   6.355  10.936  1.00  1.21           C  
ATOM    956  H   ALA A  61      23.786   4.296  11.764  1.00  1.21           H  
ATOM    957  HA  ALA A  61      26.226   4.717  10.239  1.00  1.21           H  
ATOM    958 1HB  ALA A  61      25.777   7.109  10.711  1.00  1.21           H  
ATOM    959 2HB  ALA A  61      24.313   6.298  10.130  1.00  1.21           H  
ATOM    960 3HB  ALA A  61      24.507   6.620  11.838  1.00  1.21           H  
ATOM    961  N   ASP A  62      27.918   5.520  11.917  1.00  1.17           N  
ATOM    962  CA  ASP A  62      28.960   5.786  12.899  1.00  1.17           C  
ATOM    963  C   ASP A  62      28.534   6.954  13.818  1.00  1.17           C  
ATOM    964  O   ASP A  62      28.196   8.026  13.306  1.00  1.17           O  
ATOM    965  CB  ASP A  62      30.287   6.118  12.207  1.00  1.17           C  
ATOM    966  CG  ASP A  62      31.487   6.216  13.171  1.00  1.17           C  
ATOM    967  OD1 ASP A  62      31.464   7.024  14.085  1.00  1.17           O  
ATOM    968  OD2 ASP A  62      32.416   5.469  12.979  1.00  1.17           O  
ATOM    969  H   ASP A  62      28.119   5.658  10.937  1.00  1.17           H  
ATOM    970  HA  ASP A  62      29.117   4.872  13.454  1.00  1.17           H  
ATOM    971 1HB  ASP A  62      30.510   5.348  11.466  1.00  1.17           H  
ATOM    972 2HB  ASP A  62      30.190   7.063  11.670  1.00  1.17           H  
ATOM    973  N   PRO A  63      28.569   6.807  15.159  1.00  1.12           N  
ATOM    974  CA  PRO A  63      28.239   7.826  16.147  1.00  1.12           C  
ATOM    975  C   PRO A  63      28.915   9.177  15.893  1.00  1.12           C  
ATOM    976  O   PRO A  63      28.373  10.210  16.277  1.00  1.12           O  
ATOM    977  CB  PRO A  63      28.748   7.199  17.443  1.00  1.12           C  
ATOM    978  CG  PRO A  63      28.603   5.718  17.219  1.00  1.12           C  
ATOM    979  CD  PRO A  63      28.944   5.508  15.762  1.00  1.12           C  
ATOM    980  HA  PRO A  63      27.153   7.943  16.192  1.00  1.12           H  
ATOM    981 1HB  PRO A  63      29.791   7.508  17.623  1.00  1.12           H  
ATOM    982 2HB  PRO A  63      28.150   7.564  18.291  1.00  1.12           H  
ATOM    983 1HG  PRO A  63      29.274   5.165  17.892  1.00  1.12           H  
ATOM    984 2HG  PRO A  63      27.578   5.399  17.459  1.00  1.12           H  
ATOM    985 1HD  PRO A  63      30.020   5.305  15.624  1.00  1.12           H  
ATOM    986 2HD  PRO A  63      28.295   4.699  15.393  1.00  1.12           H  
ATOM    987  N   GLU A  64      30.104   9.195  15.275  1.00  1.08           N  
ATOM    988  CA  GLU A  64      30.763  10.476  15.018  1.00  1.08           C  
ATOM    989  C   GLU A  64      30.026  11.241  13.907  1.00  1.08           C  
ATOM    990  O   GLU A  64      29.910  12.466  13.941  1.00  1.08           O  
ATOM    991  CB  GLU A  64      32.232  10.267  14.639  1.00  1.08           C  
ATOM    992  CG  GLU A  64      33.129   9.735  15.777  1.00  1.08           C  
ATOM    993  CD  GLU A  64      33.290  10.681  16.955  1.00  1.08           C  
ATOM    994  OE1 GLU A  64      33.604  11.825  16.729  1.00  1.08           O  
ATOM    995  OE2 GLU A  64      33.119  10.253  18.085  1.00  1.08           O  
ATOM    996  H   GLU A  64      30.553   8.333  14.946  1.00  1.08           H  
ATOM    997  HA  GLU A  64      30.728  11.073  15.928  1.00  1.08           H  
ATOM    998 1HB  GLU A  64      32.289   9.556  13.813  1.00  1.08           H  
ATOM    999 2HB  GLU A  64      32.654  11.208  14.289  1.00  1.08           H  
ATOM   1000 1HG  GLU A  64      32.697   8.798  16.136  1.00  1.08           H  
ATOM   1001 2HG  GLU A  64      34.111   9.509  15.364  1.00  1.08           H  
ATOM   1002  N   LYS A  65      29.468  10.511  12.937  1.00  1.05           N  
ATOM   1003  CA  LYS A  65      28.768  11.126  11.807  1.00  1.05           C  
ATOM   1004  C   LYS A  65      27.430  11.628  12.293  1.00  1.05           C  
ATOM   1005  O   LYS A  65      26.885  12.612  11.795  1.00  1.05           O  
ATOM   1006  CB  LYS A  65      28.593  10.165  10.637  1.00  1.05           C  
ATOM   1007  CG  LYS A  65      27.986  10.819   9.417  1.00  1.05           C  
ATOM   1008  CD  LYS A  65      28.042   9.926   8.196  1.00  1.05           C  
ATOM   1009  CE  LYS A  65      27.442  10.645   7.005  1.00  1.05           C  
ATOM   1010  NZ  LYS A  65      27.564   9.880   5.763  1.00  1.05           N  
ATOM   1011  H   LYS A  65      29.512   9.497  12.992  1.00  1.05           H  
ATOM   1012  HA  LYS A  65      29.344  11.985  11.462  1.00  1.05           H  
ATOM   1013 1HB  LYS A  65      29.557   9.741  10.362  1.00  1.05           H  
ATOM   1014 2HB  LYS A  65      27.944   9.338  10.943  1.00  1.05           H  
ATOM   1015 1HG  LYS A  65      26.941  11.059   9.629  1.00  1.05           H  
ATOM   1016 2HG  LYS A  65      28.515  11.746   9.205  1.00  1.05           H  
ATOM   1017 1HD  LYS A  65      29.077   9.666   7.973  1.00  1.05           H  
ATOM   1018 2HD  LYS A  65      27.481   9.009   8.383  1.00  1.05           H  
ATOM   1019 1HE  LYS A  65      26.384  10.826   7.197  1.00  1.05           H  
ATOM   1020 2HE  LYS A  65      27.945  11.604   6.875  1.00  1.05           H  
ATOM   1021 1HZ  LYS A  65      27.133  10.440   5.026  1.00  1.05           H  
ATOM   1022 2HZ  LYS A  65      28.530   9.723   5.542  1.00  1.05           H  
ATOM   1023 3HZ  LYS A  65      27.090   9.002   5.838  1.00  1.05           H  
ATOM   1024  N   LEU A  66      26.931  10.954  13.314  1.00  1.01           N  
ATOM   1025  CA  LEU A  66      25.668  11.283  13.940  1.00  1.01           C  
ATOM   1026  C   LEU A  66      25.759  12.472  14.905  1.00  1.01           C  
ATOM   1027  O   LEU A  66      24.788  12.766  15.600  1.00  1.01           O  
ATOM   1028  CB  LEU A  66      25.117  10.062  14.672  1.00  1.01           C  
ATOM   1029  CG  LEU A  66      24.679   8.904  13.802  1.00  1.01           C  
ATOM   1030  CD1 LEU A  66      24.306   7.719  14.686  1.00  1.01           C  
ATOM   1031  CD2 LEU A  66      23.471   9.356  12.969  1.00  1.01           C  
ATOM   1032  H   LEU A  66      27.448  10.133  13.636  1.00  1.01           H  
ATOM   1033  HA  LEU A  66      24.966  11.550  13.153  1.00  1.01           H  
ATOM   1034 1HB  LEU A  66      25.884   9.698  15.340  1.00  1.01           H  
ATOM   1035 2HB  LEU A  66      24.276  10.356  15.268  1.00  1.01           H  
ATOM   1036  HG  LEU A  66      25.499   8.600  13.146  1.00  1.01           H  
ATOM   1037 1HD1 LEU A  66      23.988   6.887  14.071  1.00  1.01           H  
ATOM   1038 2HD1 LEU A  66      25.160   7.413  15.270  1.00  1.01           H  
ATOM   1039 3HD1 LEU A  66      23.492   8.003  15.351  1.00  1.01           H  
ATOM   1040 1HD2 LEU A  66      23.130   8.536  12.337  1.00  1.01           H  
ATOM   1041 2HD2 LEU A  66      22.660   9.650  13.639  1.00  1.01           H  
ATOM   1042 3HD2 LEU A  66      23.754  10.202  12.343  1.00  1.01           H  
ATOM   1043  N   VAL A  67      26.910  13.151  14.991  1.00  0.98           N  
ATOM   1044  CA  VAL A  67      26.965  14.320  15.857  1.00  0.98           C  
ATOM   1045  C   VAL A  67      26.366  15.551  15.187  1.00  0.98           C  
ATOM   1046  O   VAL A  67      26.816  15.986  14.124  1.00  0.98           O  
ATOM   1047  CB  VAL A  67      28.409  14.644  16.252  1.00  0.98           C  
ATOM   1048  CG1 VAL A  67      28.450  15.901  17.068  1.00  0.98           C  
ATOM   1049  CG2 VAL A  67      28.955  13.538  17.053  1.00  0.98           C  
ATOM   1050  H   VAL A  67      27.740  12.885  14.454  1.00  0.98           H  
ATOM   1051  HA  VAL A  67      26.399  14.107  16.755  1.00  0.98           H  
ATOM   1052  HB  VAL A  67      29.006  14.784  15.350  1.00  0.98           H  
ATOM   1053 1HG1 VAL A  67      29.477  16.124  17.349  1.00  0.98           H  
ATOM   1054 2HG1 VAL A  67      28.043  16.728  16.493  1.00  0.98           H  
ATOM   1055 3HG1 VAL A  67      27.858  15.743  17.951  1.00  0.98           H  
ATOM   1056 1HG2 VAL A  67      29.984  13.752  17.338  1.00  0.98           H  
ATOM   1057 2HG2 VAL A  67      28.348  13.445  17.928  1.00  0.98           H  
ATOM   1058 3HG2 VAL A  67      28.922  12.628  16.474  1.00  0.98           H  
ATOM   1059  N   VAL A  68      25.344  16.104  15.824  1.00  0.95           N  
ATOM   1060  CA  VAL A  68      24.635  17.276  15.321  1.00  0.95           C  
ATOM   1061  C   VAL A  68      24.597  18.302  16.444  1.00  0.95           C  
ATOM   1062  O   VAL A  68      24.342  17.949  17.588  1.00  0.95           O  
ATOM   1063  CB  VAL A  68      23.222  16.889  14.798  1.00  0.95           C  
ATOM   1064  CG1 VAL A  68      22.454  18.139  14.310  1.00  0.95           C  
ATOM   1065  CG2 VAL A  68      23.394  15.856  13.632  1.00  0.95           C  
ATOM   1066  H   VAL A  68      25.058  15.678  16.706  1.00  0.95           H  
ATOM   1067  HA  VAL A  68      25.194  17.698  14.487  1.00  0.95           H  
ATOM   1068  HB  VAL A  68      22.645  16.446  15.594  1.00  0.95           H  
ATOM   1069 1HG1 VAL A  68      21.469  17.858  13.944  1.00  0.95           H  
ATOM   1070 2HG1 VAL A  68      22.335  18.845  15.132  1.00  0.95           H  
ATOM   1071 3HG1 VAL A  68      23.010  18.615  13.506  1.00  0.95           H  
ATOM   1072 1HG2 VAL A  68      22.447  15.556  13.229  1.00  0.95           H  
ATOM   1073 2HG2 VAL A  68      23.981  16.312  12.835  1.00  0.95           H  
ATOM   1074 3HG2 VAL A  68      23.909  14.971  13.998  1.00  0.95           H  
ATOM   1075  N   ASP A  69      24.949  19.546  16.159  1.00  0.92           N  
ATOM   1076  CA  ASP A  69      24.999  20.602  17.183  1.00  0.92           C  
ATOM   1077  C   ASP A  69      25.945  20.219  18.337  1.00  0.92           C  
ATOM   1078  O   ASP A  69      25.746  20.634  19.477  1.00  0.92           O  
ATOM   1079  CB  ASP A  69      23.602  20.870  17.786  1.00  0.92           C  
ATOM   1080  CG  ASP A  69      22.559  21.304  16.757  1.00  0.92           C  
ATOM   1081  OD1 ASP A  69      22.941  21.867  15.771  1.00  0.92           O  
ATOM   1082  OD2 ASP A  69      21.374  21.046  16.967  1.00  0.92           O  
ATOM   1083  H   ASP A  69      25.167  19.779  15.201  1.00  0.92           H  
ATOM   1084  HA  ASP A  69      25.371  21.518  16.722  1.00  0.92           H  
ATOM   1085 1HB  ASP A  69      23.234  19.989  18.309  1.00  0.92           H  
ATOM   1086 2HB  ASP A  69      23.690  21.659  18.533  1.00  0.92           H  
ATOM   1087  N   GLY A  70      26.983  19.436  18.029  1.00  0.88           N  
ATOM   1088  CA  GLY A  70      27.972  19.008  19.016  1.00  0.88           C  
ATOM   1089  C   GLY A  70      27.535  17.811  19.882  1.00  0.88           C  
ATOM   1090  O   GLY A  70      28.287  17.386  20.765  1.00  0.88           O  
ATOM   1091  H   GLY A  70      27.087  19.132  17.073  1.00  0.88           H  
ATOM   1092 1HA  GLY A  70      28.898  18.755  18.500  1.00  0.88           H  
ATOM   1093 2HA  GLY A  70      28.204  19.850  19.667  1.00  0.88           H  
ATOM   1094  N   VAL A  71      26.342  17.259  19.626  1.00  0.85           N  
ATOM   1095  CA  VAL A  71      25.811  16.165  20.437  1.00  0.85           C  
ATOM   1096  C   VAL A  71      25.570  14.866  19.650  1.00  0.85           C  
ATOM   1097  O   VAL A  71      24.951  14.871  18.581  1.00  0.85           O  
ATOM   1098  CB  VAL A  71      24.473  16.635  21.048  1.00  0.85           C  
ATOM   1099  CG1 VAL A  71      23.849  15.553  21.893  1.00  0.85           C  
ATOM   1100  CG2 VAL A  71      24.679  17.927  21.815  1.00  0.85           C  
ATOM   1101  H   VAL A  71      25.758  17.635  18.883  1.00  0.85           H  
ATOM   1102  HA  VAL A  71      26.516  15.953  21.234  1.00  0.85           H  
ATOM   1103  HB  VAL A  71      23.805  16.835  20.261  1.00  0.85           H  
ATOM   1104 1HG1 VAL A  71      22.901  15.922  22.272  1.00  0.85           H  
ATOM   1105 2HG1 VAL A  71      23.682  14.665  21.291  1.00  0.85           H  
ATOM   1106 3HG1 VAL A  71      24.499  15.307  22.720  1.00  0.85           H  
ATOM   1107 1HG2 VAL A  71      23.723  18.265  22.200  1.00  0.85           H  
ATOM   1108 2HG2 VAL A  71      25.355  17.778  22.626  1.00  0.85           H  
ATOM   1109 3HG2 VAL A  71      25.081  18.688  21.149  1.00  0.85           H  
ATOM   1110  N   LYS A  72      26.090  13.741  20.155  1.00  0.81           N  
ATOM   1111  CA  LYS A  72      25.859  12.464  19.473  1.00  0.81           C  
ATOM   1112  C   LYS A  72      24.389  12.095  19.484  1.00  0.81           C  
ATOM   1113  O   LYS A  72      23.760  12.065  20.555  1.00  0.81           O  
ATOM   1114  CB  LYS A  72      26.683  11.337  20.105  1.00  0.81           C  
ATOM   1115  CG  LYS A  72      28.175  11.437  19.843  1.00  0.81           C  
ATOM   1116  CD  LYS A  72      28.975  10.334  20.490  1.00  0.81           C  
ATOM   1117  CE  LYS A  72      30.448  10.471  20.107  1.00  0.81           C  
ATOM   1118  NZ  LYS A  72      31.318   9.485  20.808  1.00  0.81           N  
ATOM   1119  H   LYS A  72      26.618  13.773  21.018  1.00  0.81           H  
ATOM   1120  HA  LYS A  72      26.159  12.559  18.431  1.00  0.81           H  
ATOM   1121 1HB  LYS A  72      26.520  11.321  21.182  1.00  0.81           H  
ATOM   1122 2HB  LYS A  72      26.341  10.379  19.705  1.00  0.81           H  
ATOM   1123 1HG  LYS A  72      28.336  11.340  18.771  1.00  0.81           H  
ATOM   1124 2HG  LYS A  72      28.552  12.407  20.174  1.00  0.81           H  
ATOM   1125 1HD  LYS A  72      28.873  10.389  21.575  1.00  0.81           H  
ATOM   1126 2HD  LYS A  72      28.607   9.369  20.148  1.00  0.81           H  
ATOM   1127 1HE  LYS A  72      30.542  10.319  19.027  1.00  0.81           H  
ATOM   1128 2HE  LYS A  72      30.788  11.477  20.350  1.00  0.81           H  
ATOM   1129 1HZ  LYS A  72      32.282   9.626  20.501  1.00  0.81           H  
ATOM   1130 2HZ  LYS A  72      31.255   9.625  21.804  1.00  0.81           H  
ATOM   1131 3HZ  LYS A  72      31.032   8.546  20.584  1.00  0.81           H  
ATOM   1132  N   CYS A  73      23.887  11.729  18.306  1.00  0.77           N  
ATOM   1133  CA  CYS A  73      22.513  11.319  18.126  1.00  0.77           C  
ATOM   1134  C   CYS A  73      22.407   9.810  18.053  1.00  0.77           C  
ATOM   1135  O   CYS A  73      23.373   9.122  17.717  1.00  0.77           O  
ATOM   1136  CB  CYS A  73      21.989  11.885  16.835  1.00  0.77           C  
ATOM   1137  SG  CYS A  73      22.118  13.640  16.757  1.00  0.77           S  
ATOM   1138  H   CYS A  73      24.459  11.822  17.466  1.00  0.77           H  
ATOM   1139  HA  CYS A  73      21.916  11.685  18.959  1.00  0.77           H  
ATOM   1140 1HB  CYS A  73      22.507  11.465  15.991  1.00  0.77           H  
ATOM   1141 2HB  CYS A  73      20.945  11.620  16.744  1.00  0.77           H  
ATOM   1142  HG  CYS A  73      23.426  13.618  16.406  1.00  0.77           H  
ATOM   1143  N   GLY A  74      21.242   9.290  18.399  1.00  0.74           N  
ATOM   1144  CA  GLY A  74      20.996   7.868  18.279  1.00  0.74           C  
ATOM   1145  C   GLY A  74      20.217   7.688  17.015  1.00  0.74           C  
ATOM   1146  O   GLY A  74      19.868   8.681  16.376  1.00  0.74           O  
ATOM   1147  H   GLY A  74      20.495   9.921  18.676  1.00  0.74           H  
ATOM   1148 1HA  GLY A  74      21.935   7.317  18.234  1.00  0.74           H  
ATOM   1149 2HA  GLY A  74      20.424   7.506  19.132  1.00  0.74           H  
ATOM   1150  N   GLU A  75      19.898   6.461  16.664  1.00  0.73           N  
ATOM   1151  CA  GLU A  75      19.129   6.294  15.456  1.00  0.73           C  
ATOM   1152  C   GLU A  75      18.412   4.970  15.387  1.00  0.73           C  
ATOM   1153  O   GLU A  75      18.837   3.986  16.000  1.00  0.73           O  
ATOM   1154  CB  GLU A  75      20.016   6.392  14.241  1.00  0.73           C  
ATOM   1155  CG  GLU A  75      20.966   5.314  14.131  1.00  0.73           C  
ATOM   1156  CD  GLU A  75      21.799   5.421  12.960  1.00  0.73           C  
ATOM   1157  OE1 GLU A  75      21.786   6.417  12.293  1.00  0.73           O  
ATOM   1158  OE2 GLU A  75      22.458   4.476  12.706  1.00  0.73           O  
ATOM   1159  H   GLU A  75      20.189   5.663  17.211  1.00  0.73           H  
ATOM   1160  HA  GLU A  75      18.381   7.081  15.414  1.00  0.73           H  
ATOM   1161 1HB  GLU A  75      19.386   6.352  13.399  1.00  0.73           H  
ATOM   1162 2HB  GLU A  75      20.548   7.346  14.222  1.00  0.73           H  
ATOM   1163 1HG  GLU A  75      21.600   5.300  15.018  1.00  0.73           H  
ATOM   1164 2HG  GLU A  75      20.409   4.383  14.091  1.00  0.73           H  
ATOM   1165  N   ILE A  76      17.365   4.944  14.579  1.00  0.72           N  
ATOM   1166  CA  ILE A  76      16.664   3.716  14.280  1.00  0.72           C  
ATOM   1167  C   ILE A  76      16.540   3.529  12.776  1.00  0.72           C  
ATOM   1168  O   ILE A  76      16.116   4.445  12.066  1.00  0.72           O  
ATOM   1169  CB  ILE A  76      15.250   3.709  14.865  1.00  0.72           C  
ATOM   1170  CG1 ILE A  76      15.257   3.907  16.328  1.00  0.72           C  
ATOM   1171  CG2 ILE A  76      14.623   2.389  14.579  1.00  0.72           C  
ATOM   1172  CD1 ILE A  76      13.880   4.094  16.842  1.00  0.72           C  
ATOM   1173  H   ILE A  76      17.074   5.820  14.146  1.00  0.72           H  
ATOM   1174  HA  ILE A  76      17.225   2.876  14.687  1.00  0.72           H  
ATOM   1175  HB  ILE A  76      14.653   4.507  14.423  1.00  0.72           H  
ATOM   1176 1HG1 ILE A  76      15.716   3.050  16.818  1.00  0.72           H  
ATOM   1177 2HG1 ILE A  76      15.832   4.787  16.571  1.00  0.72           H  
ATOM   1178 1HG2 ILE A  76      13.662   2.375  15.001  1.00  0.72           H  
ATOM   1179 2HG2 ILE A  76      14.551   2.210  13.513  1.00  0.72           H  
ATOM   1180 3HG2 ILE A  76      15.222   1.603  15.036  1.00  0.72           H  
ATOM   1181 1HD1 ILE A  76      13.913   4.256  17.898  1.00  0.72           H  
ATOM   1182 2HD1 ILE A  76      13.422   4.950  16.362  1.00  0.72           H  
ATOM   1183 3HD1 ILE A  76      13.290   3.204  16.633  1.00  0.72           H  
ATOM   1184  N   THR A  77      16.890   2.347  12.281  1.00  0.73           N  
ATOM   1185  CA  THR A  77      16.711   2.074  10.862  1.00  0.73           C  
ATOM   1186  C   THR A  77      15.663   0.993  10.671  1.00  0.73           C  
ATOM   1187  O   THR A  77      15.523   0.090  11.496  1.00  0.73           O  
ATOM   1188  CB  THR A  77      18.033   1.661  10.176  1.00  0.73           C  
ATOM   1189  OG1 THR A  77      18.572   0.502  10.835  1.00  0.73           O  
ATOM   1190  CG2 THR A  77      19.030   2.783  10.189  1.00  0.73           C  
ATOM   1191  H   THR A  77      17.258   1.630  12.891  1.00  0.73           H  
ATOM   1192  HA  THR A  77      16.353   2.975  10.372  1.00  0.73           H  
ATOM   1193  HB  THR A  77      17.830   1.403   9.136  1.00  0.73           H  
ATOM   1194  HG1 THR A  77      19.564   0.545  10.824  1.00  0.73           H  
ATOM   1195 1HG2 THR A  77      19.945   2.474   9.683  1.00  0.73           H  
ATOM   1196 2HG2 THR A  77      18.587   3.611   9.659  1.00  0.73           H  
ATOM   1197 3HG2 THR A  77      19.265   3.068  11.216  1.00  0.73           H  
ATOM   1198  N   TYR A  78      14.981   1.065   9.544  1.00  0.74           N  
ATOM   1199  CA  TYR A  78      13.952   0.118   9.155  1.00  0.74           C  
ATOM   1200  C   TYR A  78      13.944  -0.064   7.653  1.00  0.74           C  
ATOM   1201  O   TYR A  78      14.157   0.886   6.898  1.00  0.74           O  
ATOM   1202  CB  TYR A  78      12.575   0.607   9.600  1.00  0.74           C  
ATOM   1203  CG  TYR A  78      11.460  -0.325   9.223  1.00  0.74           C  
ATOM   1204  CD1 TYR A  78      11.181  -1.419  10.016  1.00  0.74           C  
ATOM   1205  CD2 TYR A  78      10.726  -0.097   8.062  1.00  0.74           C  
ATOM   1206  CE1 TYR A  78      10.176  -2.285   9.656  1.00  0.74           C  
ATOM   1207  CE2 TYR A  78       9.723  -0.965   7.705  1.00  0.74           C  
ATOM   1208  CZ  TYR A  78       9.452  -2.059   8.499  1.00  0.74           C  
ATOM   1209  OH  TYR A  78       8.469  -2.942   8.148  1.00  0.74           O  
ATOM   1210  H   TYR A  78      15.139   1.882   8.958  1.00  0.74           H  
ATOM   1211  HA  TYR A  78      14.167  -0.847   9.614  1.00  0.74           H  
ATOM   1212 1HB  TYR A  78      12.563   0.736  10.684  1.00  0.74           H  
ATOM   1213 2HB  TYR A  78      12.374   1.581   9.153  1.00  0.74           H  
ATOM   1214  HD1 TYR A  78      11.759  -1.598  10.923  1.00  0.74           H  
ATOM   1215  HD2 TYR A  78      10.952   0.766   7.434  1.00  0.74           H  
ATOM   1216  HE1 TYR A  78       9.957  -3.153  10.277  1.00  0.74           H  
ATOM   1217  HE2 TYR A  78       9.149  -0.790   6.796  1.00  0.74           H  
ATOM   1218  HH  TYR A  78       8.474  -3.683   8.758  1.00  0.74           H  
ATOM   1219  N   ALA A  79      13.716  -1.281   7.191  1.00  0.77           N  
ATOM   1220  CA  ALA A  79      13.643  -1.451   5.755  1.00  0.77           C  
ATOM   1221  C   ALA A  79      12.551  -2.424   5.372  1.00  0.77           C  
ATOM   1222  O   ALA A  79      12.222  -3.343   6.127  1.00  0.77           O  
ATOM   1223  CB  ALA A  79      14.978  -1.910   5.208  1.00  0.77           C  
ATOM   1224  H   ALA A  79      13.565  -2.059   7.817  1.00  0.77           H  
ATOM   1225  HA  ALA A  79      13.391  -0.495   5.327  1.00  0.77           H  
ATOM   1226 1HB  ALA A  79      14.914  -1.994   4.121  1.00  0.77           H  
ATOM   1227 2HB  ALA A  79      15.732  -1.177   5.466  1.00  0.77           H  
ATOM   1228 3HB  ALA A  79      15.239  -2.873   5.633  1.00  0.77           H  
ATOM   1229  N   ALA A  80      12.012  -2.226   4.170  1.00  0.79           N  
ATOM   1230  CA  ALA A  80      10.944  -3.077   3.659  1.00  0.79           C  
ATOM   1231  C   ALA A  80      10.971  -3.262   2.144  1.00  0.79           C  
ATOM   1232  O   ALA A  80      11.535  -2.471   1.382  1.00  0.79           O  
ATOM   1233  CB  ALA A  80       9.606  -2.487   4.059  1.00  0.79           C  
ATOM   1234  H   ALA A  80      12.332  -1.419   3.631  1.00  0.79           H  
ATOM   1235  HA  ALA A  80      11.051  -4.064   4.111  1.00  0.79           H  
ATOM   1236 1HB  ALA A  80       8.801  -3.134   3.713  1.00  0.79           H  
ATOM   1237 2HB  ALA A  80       9.559  -2.404   5.138  1.00  0.79           H  
ATOM   1238 3HB  ALA A  80       9.494  -1.502   3.614  1.00  0.79           H  
ATOM   1239  N   GLU A  81      10.341  -4.348   1.709  1.00  0.81           N  
ATOM   1240  CA  GLU A  81      10.196  -4.682   0.294  1.00  0.81           C  
ATOM   1241  C   GLU A  81       9.262  -3.730  -0.470  1.00  0.81           C  
ATOM   1242  O   GLU A  81       9.307  -3.641  -1.699  1.00  0.81           O  
ATOM   1243  CB  GLU A  81       9.676  -6.103   0.188  1.00  0.81           C  
ATOM   1244  CG  GLU A  81      10.608  -7.126   0.808  1.00  0.81           C  
ATOM   1245  CD  GLU A  81      10.426  -7.233   2.305  1.00  0.81           C  
ATOM   1246  OE1 GLU A  81       9.560  -6.583   2.831  1.00  0.81           O  
ATOM   1247  OE2 GLU A  81      11.183  -7.943   2.935  1.00  0.81           O  
ATOM   1248  H   GLU A  81       9.926  -4.970   2.391  1.00  0.81           H  
ATOM   1249  HA  GLU A  81      11.175  -4.650  -0.157  1.00  0.81           H  
ATOM   1250 1HB  GLU A  81       8.704  -6.176   0.679  1.00  0.81           H  
ATOM   1251 2HB  GLU A  81       9.535  -6.361  -0.861  1.00  0.81           H  
ATOM   1252 1HG  GLU A  81      10.420  -8.100   0.357  1.00  0.81           H  
ATOM   1253 2HG  GLU A  81      11.640  -6.844   0.586  1.00  0.81           H  
ATOM   1254  N   GLU A  82       8.405  -3.050   0.280  1.00  0.82           N  
ATOM   1255  CA  GLU A  82       7.402  -2.127  -0.230  1.00  0.82           C  
ATOM   1256  C   GLU A  82       7.476  -0.849   0.612  1.00  0.82           C  
ATOM   1257  O   GLU A  82       7.980  -0.905   1.730  1.00  0.82           O  
ATOM   1258  CB  GLU A  82       5.999  -2.765  -0.156  1.00  0.82           C  
ATOM   1259  CG  GLU A  82       5.829  -4.032  -0.997  1.00  0.82           C  
ATOM   1260  CD  GLU A  82       4.427  -4.607  -0.948  1.00  0.82           C  
ATOM   1261  OE1 GLU A  82       3.589  -4.038  -0.290  1.00  0.82           O  
ATOM   1262  OE2 GLU A  82       4.200  -5.613  -1.578  1.00  0.82           O  
ATOM   1263  H   GLU A  82       8.456  -3.197   1.277  1.00  0.82           H  
ATOM   1264  HA  GLU A  82       7.645  -1.915  -1.265  1.00  0.82           H  
ATOM   1265 1HB  GLU A  82       5.783  -3.028   0.879  1.00  0.82           H  
ATOM   1266 2HB  GLU A  82       5.240  -2.060  -0.469  1.00  0.82           H  
ATOM   1267 1HG  GLU A  82       6.084  -3.802  -2.032  1.00  0.82           H  
ATOM   1268 2HG  GLU A  82       6.529  -4.786  -0.642  1.00  0.82           H  
ATOM   1269  N   PRO A  83       7.017   0.312   0.125  1.00  0.82           N  
ATOM   1270  CA  PRO A  83       6.987   1.550   0.870  1.00  0.82           C  
ATOM   1271  C   PRO A  83       6.125   1.353   2.108  1.00  0.82           C  
ATOM   1272  O   PRO A  83       5.195   0.545   2.098  1.00  0.82           O  
ATOM   1273  CB  PRO A  83       6.296   2.514  -0.087  1.00  0.82           C  
ATOM   1274  CG  PRO A  83       6.479   1.937  -1.449  1.00  0.82           C  
ATOM   1275  CD  PRO A  83       6.463   0.433  -1.242  1.00  0.82           C  
ATOM   1276  HA  PRO A  83       8.004   1.867   1.130  1.00  0.82           H  
ATOM   1277 1HB  PRO A  83       5.255   2.611   0.199  1.00  0.82           H  
ATOM   1278 2HB  PRO A  83       6.735   3.520   0.008  1.00  0.82           H  
ATOM   1279 1HG  PRO A  83       5.638   2.271  -2.080  1.00  0.82           H  
ATOM   1280 2HG  PRO A  83       7.373   2.316  -1.908  1.00  0.82           H  
ATOM   1281 1HD  PRO A  83       5.433   0.072  -1.265  1.00  0.82           H  
ATOM   1282 2HD  PRO A  83       7.089  -0.020  -2.005  1.00  0.82           H  
ATOM   1283  N   MET A  84       6.419   2.081   3.175  1.00  0.80           N  
ATOM   1284  CA  MET A  84       5.573   1.979   4.355  1.00  0.80           C  
ATOM   1285  C   MET A  84       5.426   3.335   5.025  1.00  0.80           C  
ATOM   1286  O   MET A  84       6.388   4.095   5.138  1.00  0.80           O  
ATOM   1287  CB  MET A  84       6.123   0.936   5.328  1.00  0.80           C  
ATOM   1288  CG  MET A  84       5.257   0.709   6.546  1.00  0.80           C  
ATOM   1289  SD  MET A  84       5.916  -0.534   7.662  1.00  0.80           S  
ATOM   1290  CE  MET A  84       5.719  -1.981   6.646  1.00  0.80           C  
ATOM   1291  H   MET A  84       7.203   2.713   3.164  1.00  0.80           H  
ATOM   1292  HA  MET A  84       4.581   1.663   4.047  1.00  0.80           H  
ATOM   1293 1HB  MET A  84       6.229  -0.019   4.810  1.00  0.80           H  
ATOM   1294 2HB  MET A  84       7.111   1.232   5.665  1.00  0.80           H  
ATOM   1295 1HG  MET A  84       5.167   1.633   7.089  1.00  0.80           H  
ATOM   1296 2HG  MET A  84       4.258   0.403   6.235  1.00  0.80           H  
ATOM   1297 1HE  MET A  84       6.069  -2.857   7.187  1.00  0.80           H  
ATOM   1298 2HE  MET A  84       4.665  -2.107   6.395  1.00  0.80           H  
ATOM   1299 3HE  MET A  84       6.301  -1.865   5.729  1.00  0.80           H  
ATOM   1300  N   LYS A  85       4.210   3.629   5.460  1.00  0.79           N  
ATOM   1301  CA  LYS A  85       3.891   4.860   6.162  1.00  0.79           C  
ATOM   1302  C   LYS A  85       4.702   4.956   7.441  1.00  0.79           C  
ATOM   1303  O   LYS A  85       4.846   3.968   8.162  1.00  0.79           O  
ATOM   1304  CB  LYS A  85       2.378   4.945   6.399  1.00  0.79           C  
ATOM   1305  CG  LYS A  85       1.871   6.220   7.045  1.00  0.79           C  
ATOM   1306  CD  LYS A  85       0.331   6.245   7.094  1.00  0.79           C  
ATOM   1307  CE  LYS A  85      -0.222   7.481   7.845  1.00  0.79           C  
ATOM   1308  NZ  LYS A  85       0.152   8.779   7.177  1.00  0.79           N  
ATOM   1309  H   LYS A  85       3.466   2.958   5.311  1.00  0.79           H  
ATOM   1310  HA  LYS A  85       4.175   5.700   5.534  1.00  0.79           H  
ATOM   1311 1HB  LYS A  85       1.888   4.870   5.456  1.00  0.79           H  
ATOM   1312 2HB  LYS A  85       2.049   4.098   7.004  1.00  0.79           H  
ATOM   1313 1HG  LYS A  85       2.244   6.269   8.059  1.00  0.79           H  
ATOM   1314 2HG  LYS A  85       2.237   7.093   6.498  1.00  0.79           H  
ATOM   1315 1HD  LYS A  85      -0.057   6.254   6.076  1.00  0.79           H  
ATOM   1316 2HD  LYS A  85      -0.023   5.337   7.591  1.00  0.79           H  
ATOM   1317 1HE  LYS A  85      -1.306   7.406   7.882  1.00  0.79           H  
ATOM   1318 2HE  LYS A  85       0.168   7.490   8.863  1.00  0.79           H  
ATOM   1319 1HZ  LYS A  85      -0.223   9.556   7.698  1.00  0.79           H  
ATOM   1320 2HZ  LYS A  85       1.185   8.879   7.165  1.00  0.79           H  
ATOM   1321 3HZ  LYS A  85      -0.197   8.808   6.239  1.00  0.79           H  
ATOM   1322  N   ILE A  86       5.229   6.133   7.731  1.00  0.76           N  
ATOM   1323  CA  ILE A  86       6.041   6.314   8.921  1.00  0.76           C  
ATOM   1324  C   ILE A  86       5.299   5.937  10.189  1.00  0.76           C  
ATOM   1325  O   ILE A  86       5.855   5.237  11.029  1.00  0.76           O  
ATOM   1326  CB  ILE A  86       6.605   7.726   8.948  1.00  0.76           C  
ATOM   1327  CG1 ILE A  86       7.633   7.802   7.826  1.00  0.76           C  
ATOM   1328  CG2 ILE A  86       7.174   8.091  10.318  1.00  0.76           C  
ATOM   1329  CD1 ILE A  86       8.096   9.149   7.536  1.00  0.76           C  
ATOM   1330  H   ILE A  86       5.069   6.919   7.112  1.00  0.76           H  
ATOM   1331  HA  ILE A  86       6.896   5.649   8.839  1.00  0.76           H  
ATOM   1332  HB  ILE A  86       5.808   8.436   8.700  1.00  0.76           H  
ATOM   1333 1HG1 ILE A  86       8.476   7.185   8.083  1.00  0.76           H  
ATOM   1334 2HG1 ILE A  86       7.184   7.397   6.916  1.00  0.76           H  
ATOM   1335 1HG2 ILE A  86       7.563   9.105  10.286  1.00  0.76           H  
ATOM   1336 2HG2 ILE A  86       6.382   8.033  11.062  1.00  0.76           H  
ATOM   1337 3HG2 ILE A  86       7.961   7.409  10.585  1.00  0.76           H  
ATOM   1338 1HD1 ILE A  86       8.805   9.129   6.721  1.00  0.76           H  
ATOM   1339 2HD1 ILE A  86       7.249   9.706   7.256  1.00  0.76           H  
ATOM   1340 3HD1 ILE A  86       8.562   9.588   8.415  1.00  0.76           H  
ATOM   1341  N   LYS A  87       4.039   6.333  10.327  1.00  0.74           N  
ATOM   1342  CA  LYS A  87       3.270   5.887  11.486  1.00  0.74           C  
ATOM   1343  C   LYS A  87       3.329   4.352  11.639  1.00  0.74           C  
ATOM   1344  O   LYS A  87       3.600   3.851  12.729  1.00  0.74           O  
ATOM   1345  CB  LYS A  87       1.815   6.324  11.348  1.00  0.74           C  
ATOM   1346  CG  LYS A  87       0.902   5.960  12.514  1.00  0.74           C  
ATOM   1347  CD  LYS A  87      -0.511   6.499  12.267  1.00  0.74           C  
ATOM   1348  CE  LYS A  87      -1.444   6.233  13.442  1.00  0.74           C  
ATOM   1349  NZ  LYS A  87      -1.735   4.786  13.603  1.00  0.74           N  
ATOM   1350  H   LYS A  87       3.625   6.975   9.650  1.00  0.74           H  
ATOM   1351  HA  LYS A  87       3.695   6.338  12.382  1.00  0.74           H  
ATOM   1352 1HB  LYS A  87       1.778   7.408  11.215  1.00  0.74           H  
ATOM   1353 2HB  LYS A  87       1.393   5.874  10.452  1.00  0.74           H  
ATOM   1354 1HG  LYS A  87       0.860   4.871  12.633  1.00  0.74           H  
ATOM   1355 2HG  LYS A  87       1.295   6.394  13.436  1.00  0.74           H  
ATOM   1356 1HD  LYS A  87      -0.459   7.574  12.092  1.00  0.74           H  
ATOM   1357 2HD  LYS A  87      -0.922   6.022  11.376  1.00  0.74           H  
ATOM   1358 1HE  LYS A  87      -0.981   6.600  14.357  1.00  0.74           H  
ATOM   1359 2HE  LYS A  87      -2.380   6.764  13.280  1.00  0.74           H  
ATOM   1360 1HZ  LYS A  87      -2.343   4.635  14.389  1.00  0.74           H  
ATOM   1361 2HZ  LYS A  87      -2.166   4.417  12.772  1.00  0.74           H  
ATOM   1362 3HZ  LYS A  87      -0.858   4.273  13.778  1.00  0.74           H  
ATOM   1363  N   ASP A  88       3.098   3.598  10.544  1.00  0.73           N  
ATOM   1364  CA  ASP A  88       3.106   2.125  10.604  1.00  0.73           C  
ATOM   1365  C   ASP A  88       4.489   1.619  11.030  1.00  0.73           C  
ATOM   1366  O   ASP A  88       4.616   0.634  11.778  1.00  0.73           O  
ATOM   1367  CB  ASP A  88       2.768   1.488   9.234  1.00  0.73           C  
ATOM   1368  CG  ASP A  88       1.287   1.627   8.733  1.00  0.73           C  
ATOM   1369  OD1 ASP A  88       0.421   1.994   9.493  1.00  0.73           O  
ATOM   1370  OD2 ASP A  88       1.067   1.336   7.562  1.00  0.73           O  
ATOM   1371  H   ASP A  88       2.924   4.056   9.661  1.00  0.73           H  
ATOM   1372  HA  ASP A  88       2.374   1.800  11.345  1.00  0.73           H  
ATOM   1373 1HB  ASP A  88       3.393   1.953   8.490  1.00  0.73           H  
ATOM   1374 2HB  ASP A  88       3.034   0.432   9.253  1.00  0.73           H  
ATOM   1375  N   ILE A  89       5.539   2.298  10.559  1.00  0.72           N  
ATOM   1376  CA  ILE A  89       6.889   1.885  10.908  1.00  0.72           C  
ATOM   1377  C   ILE A  89       7.106   2.098  12.397  1.00  0.72           C  
ATOM   1378  O   ILE A  89       7.602   1.214  13.091  1.00  0.72           O  
ATOM   1379  CB  ILE A  89       7.981   2.646  10.130  1.00  0.72           C  
ATOM   1380  CG1 ILE A  89       7.896   2.299   8.650  1.00  0.72           C  
ATOM   1381  CG2 ILE A  89       9.317   2.232  10.713  1.00  0.72           C  
ATOM   1382  CD1 ILE A  89       8.729   3.158   7.732  1.00  0.72           C  
ATOM   1383  H   ILE A  89       5.385   3.091   9.930  1.00  0.72           H  
ATOM   1384  HA  ILE A  89       6.996   0.823  10.690  1.00  0.72           H  
ATOM   1385  HB  ILE A  89       7.844   3.723  10.232  1.00  0.72           H  
ATOM   1386 1HG1 ILE A  89       8.179   1.271   8.521  1.00  0.72           H  
ATOM   1387 2HG1 ILE A  89       6.868   2.415   8.352  1.00  0.72           H  
ATOM   1388 1HG2 ILE A  89      10.123   2.716  10.206  1.00  0.72           H  
ATOM   1389 2HG2 ILE A  89       9.336   2.499  11.760  1.00  0.72           H  
ATOM   1390 3HG2 ILE A  89       9.426   1.157  10.611  1.00  0.72           H  
ATOM   1391 1HD1 ILE A  89       8.577   2.842   6.704  1.00  0.72           H  
ATOM   1392 2HD1 ILE A  89       8.435   4.200   7.830  1.00  0.72           H  
ATOM   1393 3HD1 ILE A  89       9.768   3.043   7.989  1.00  0.72           H  
ATOM   1394  N   LEU A  90       6.706   3.265  12.894  1.00  0.72           N  
ATOM   1395  CA  LEU A  90       6.869   3.595  14.299  1.00  0.72           C  
ATOM   1396  C   LEU A  90       6.088   2.653  15.191  1.00  0.72           C  
ATOM   1397  O   LEU A  90       6.600   2.225  16.227  1.00  0.72           O  
ATOM   1398  CB  LEU A  90       6.415   5.020  14.528  1.00  0.72           C  
ATOM   1399  CG  LEU A  90       7.300   6.090  13.918  1.00  0.72           C  
ATOM   1400  CD1 LEU A  90       6.628   7.381  14.010  1.00  0.72           C  
ATOM   1401  CD2 LEU A  90       8.564   6.169  14.666  1.00  0.72           C  
ATOM   1402  H   LEU A  90       6.287   3.950  12.265  1.00  0.72           H  
ATOM   1403  HA  LEU A  90       7.915   3.518  14.556  1.00  0.72           H  
ATOM   1404 1HB  LEU A  90       5.426   5.131  14.093  1.00  0.72           H  
ATOM   1405 2HB  LEU A  90       6.346   5.205  15.596  1.00  0.72           H  
ATOM   1406  HG  LEU A  90       7.491   5.861  12.871  1.00  0.72           H  
ATOM   1407 1HD1 LEU A  90       7.239   8.132  13.583  1.00  0.72           H  
ATOM   1408 2HD1 LEU A  90       5.686   7.337  13.467  1.00  0.72           H  
ATOM   1409 3HD1 LEU A  90       6.455   7.602  15.054  1.00  0.72           H  
ATOM   1410 1HD2 LEU A  90       9.165   6.954  14.237  1.00  0.72           H  
ATOM   1411 2HD2 LEU A  90       8.338   6.410  15.699  1.00  0.72           H  
ATOM   1412 3HD2 LEU A  90       9.086   5.224  14.614  1.00  0.72           H  
ATOM   1413  N   GLU A  91       4.871   2.277  14.783  1.00  0.73           N  
ATOM   1414  CA  GLU A  91       4.106   1.331  15.583  1.00  0.73           C  
ATOM   1415  C   GLU A  91       4.810  -0.024  15.618  1.00  0.73           C  
ATOM   1416  O   GLU A  91       4.847  -0.674  16.664  1.00  0.73           O  
ATOM   1417  CB  GLU A  91       2.662   1.193  15.078  1.00  0.73           C  
ATOM   1418  CG  GLU A  91       1.795   2.436  15.335  1.00  0.73           C  
ATOM   1419  CD  GLU A  91       0.358   2.287  14.888  1.00  0.73           C  
ATOM   1420  OE1 GLU A  91      -0.010   1.246  14.405  1.00  0.73           O  
ATOM   1421  OE2 GLU A  91      -0.379   3.248  15.019  1.00  0.73           O  
ATOM   1422  H   GLU A  91       4.473   2.672  13.928  1.00  0.73           H  
ATOM   1423  HA  GLU A  91       4.059   1.711  16.603  1.00  0.73           H  
ATOM   1424 1HB  GLU A  91       2.676   1.014  13.999  1.00  0.73           H  
ATOM   1425 2HB  GLU A  91       2.186   0.335  15.551  1.00  0.73           H  
ATOM   1426 1HG  GLU A  91       1.809   2.651  16.403  1.00  0.73           H  
ATOM   1427 2HG  GLU A  91       2.242   3.285  14.822  1.00  0.73           H  
ATOM   1428  N   THR A  92       5.397  -0.433  14.486  1.00  0.75           N  
ATOM   1429  CA  THR A  92       6.111  -1.698  14.404  1.00  0.75           C  
ATOM   1430  C   THR A  92       7.323  -1.686  15.324  1.00  0.75           C  
ATOM   1431  O   THR A  92       7.544  -2.609  16.110  1.00  0.75           O  
ATOM   1432  CB  THR A  92       6.563  -1.975  12.958  1.00  0.75           C  
ATOM   1433  OG1 THR A  92       5.405  -2.060  12.108  1.00  0.75           O  
ATOM   1434  CG2 THR A  92       7.366  -3.259  12.877  1.00  0.75           C  
ATOM   1435  H   THR A  92       5.314   0.135  13.640  1.00  0.75           H  
ATOM   1436  HA  THR A  92       5.443  -2.498  14.724  1.00  0.75           H  
ATOM   1437  HB  THR A  92       7.187  -1.159  12.611  1.00  0.75           H  
ATOM   1438  HG1 THR A  92       5.006  -1.156  12.021  1.00  0.75           H  
ATOM   1439 1HG2 THR A  92       7.676  -3.425  11.846  1.00  0.75           H  
ATOM   1440 2HG2 THR A  92       8.248  -3.174  13.514  1.00  0.75           H  
ATOM   1441 3HG2 THR A  92       6.753  -4.094  13.214  1.00  0.75           H  
ATOM   1442  N   LEU A  93       8.084  -0.603  15.284  1.00  0.77           N  
ATOM   1443  CA  LEU A  93       9.261  -0.474  16.124  1.00  0.77           C  
ATOM   1444  C   LEU A  93       8.845  -0.476  17.599  1.00  0.77           C  
ATOM   1445  O   LEU A  93       9.426  -1.165  18.450  1.00  0.77           O  
ATOM   1446  CB  LEU A  93       9.916   0.863  15.798  1.00  0.77           C  
ATOM   1447  CG  LEU A  93      10.550   1.027  14.386  1.00  0.77           C  
ATOM   1448  CD1 LEU A  93      10.912   2.509  14.195  1.00  0.77           C  
ATOM   1449  CD2 LEU A  93      11.746   0.137  14.241  1.00  0.77           C  
ATOM   1450  H   LEU A  93       7.853   0.138  14.620  1.00  0.77           H  
ATOM   1451  HA  LEU A  93       9.939  -1.303  15.930  1.00  0.77           H  
ATOM   1452 1HB  LEU A  93       9.145   1.620  15.874  1.00  0.77           H  
ATOM   1453 2HB  LEU A  93      10.684   1.066  16.539  1.00  0.77           H  
ATOM   1454  HG  LEU A  93       9.845   0.746  13.628  1.00  0.77           H  
ATOM   1455 1HD1 LEU A  93      11.358   2.658  13.211  1.00  0.77           H  
ATOM   1456 2HD1 LEU A  93      10.029   3.098  14.274  1.00  0.77           H  
ATOM   1457 3HD1 LEU A  93      11.593   2.820  14.952  1.00  0.77           H  
ATOM   1458 1HD2 LEU A  93      12.180   0.263  13.247  1.00  0.77           H  
ATOM   1459 2HD2 LEU A  93      12.478   0.388  14.975  1.00  0.77           H  
ATOM   1460 3HD2 LEU A  93      11.451  -0.902  14.375  1.00  0.77           H  
ATOM   1461  N   ALA A  94       7.750   0.227  17.883  1.00  0.79           N  
ATOM   1462  CA  ALA A  94       7.219   0.348  19.222  1.00  0.79           C  
ATOM   1463  C   ALA A  94       6.480  -0.907  19.667  1.00  0.79           C  
ATOM   1464  O   ALA A  94       6.247  -1.093  20.861  1.00  0.79           O  
ATOM   1465  CB  ALA A  94       6.297   1.533  19.294  1.00  0.79           C  
ATOM   1466  H   ALA A  94       7.290   0.761  17.147  1.00  0.79           H  
ATOM   1467  HA  ALA A  94       8.055   0.508  19.900  1.00  0.79           H  
ATOM   1468 1HB  ALA A  94       5.936   1.649  20.284  1.00  0.79           H  
ATOM   1469 2HB  ALA A  94       6.840   2.422  18.998  1.00  0.79           H  
ATOM   1470 3HB  ALA A  94       5.463   1.377  18.616  1.00  0.79           H  
ATOM   1471  N   SER A  95       6.158  -1.822  18.743  1.00  0.82           N  
ATOM   1472  CA  SER A  95       5.485  -3.056  19.131  1.00  0.82           C  
ATOM   1473  C   SER A  95       6.436  -3.922  19.941  1.00  0.82           C  
ATOM   1474  O   SER A  95       6.008  -4.824  20.657  1.00  0.82           O  
ATOM   1475  CB  SER A  95       4.959  -3.853  17.943  1.00  0.82           C  
ATOM   1476  OG  SER A  95       5.979  -4.465  17.200  1.00  0.82           O  
ATOM   1477  H   SER A  95       6.320  -1.636  17.757  1.00  0.82           H  
ATOM   1478  HA  SER A  95       4.635  -2.800  19.763  1.00  0.82           H  
ATOM   1479 1HB  SER A  95       4.269  -4.612  18.303  1.00  0.82           H  
ATOM   1480 2HB  SER A  95       4.396  -3.186  17.294  1.00  0.82           H  
ATOM   1481  HG  SER A  95       6.555  -3.751  16.879  1.00  0.82           H  
ATOM   1482  N   THR A  96       7.739  -3.614  19.915  1.00  0.85           N  
ATOM   1483  CA  THR A  96       8.674  -4.395  20.698  1.00  0.85           C  
ATOM   1484  C   THR A  96       8.496  -4.057  22.189  1.00  0.85           C  
ATOM   1485  O   THR A  96       8.944  -4.804  23.061  1.00  0.85           O  
ATOM   1486  CB  THR A  96      10.127  -4.191  20.214  1.00  0.85           C  
ATOM   1487  OG1 THR A  96      10.511  -2.834  20.345  1.00  0.85           O  
ATOM   1488  CG2 THR A  96      10.244  -4.573  18.757  1.00  0.85           C  
ATOM   1489  H   THR A  96       8.095  -2.847  19.339  1.00  0.85           H  
ATOM   1490  HA  THR A  96       8.438  -5.451  20.566  1.00  0.85           H  
ATOM   1491  HB  THR A  96      10.796  -4.816  20.800  1.00  0.85           H  
ATOM   1492  HG1 THR A  96      10.038  -2.291  19.666  1.00  0.85           H  
ATOM   1493 1HG2 THR A  96      11.270  -4.429  18.422  1.00  0.85           H  
ATOM   1494 2HG2 THR A  96       9.965  -5.618  18.632  1.00  0.85           H  
ATOM   1495 3HG2 THR A  96       9.575  -3.943  18.161  1.00  0.85           H  
ATOM   1496  N   ARG A  97       7.742  -2.981  22.499  1.00  0.89           N  
ATOM   1497  CA  ARG A  97       7.445  -2.615  23.879  1.00  0.89           C  
ATOM   1498  C   ARG A  97       6.590  -3.700  24.535  1.00  0.89           C  
ATOM   1499  O   ARG A  97       6.524  -3.786  25.755  1.00  0.89           O  
ATOM   1500  CB  ARG A  97       6.692  -1.289  23.991  1.00  0.89           C  
ATOM   1501  CG  ARG A  97       7.464  -0.035  23.609  1.00  0.89           C  
ATOM   1502  CD  ARG A  97       6.610   1.177  23.746  1.00  0.89           C  
ATOM   1503  NE  ARG A  97       5.488   1.128  22.837  1.00  0.89           N  
ATOM   1504  CZ  ARG A  97       4.463   2.008  22.816  1.00  0.89           C  
ATOM   1505  NH1 ARG A  97       4.440   3.020  23.663  1.00  0.89           N  
ATOM   1506  NH2 ARG A  97       3.480   1.848  21.943  1.00  0.89           N  
ATOM   1507  H   ARG A  97       7.354  -2.393  21.766  1.00  0.89           H  
ATOM   1508  HA  ARG A  97       8.384  -2.524  24.422  1.00  0.89           H  
ATOM   1509 1HB  ARG A  97       5.803  -1.331  23.362  1.00  0.89           H  
ATOM   1510 2HB  ARG A  97       6.353  -1.160  25.017  1.00  0.89           H  
ATOM   1511 1HG  ARG A  97       8.325   0.074  24.267  1.00  0.89           H  
ATOM   1512 2HG  ARG A  97       7.796  -0.110  22.577  1.00  0.89           H  
ATOM   1513 1HD  ARG A  97       6.225   1.245  24.762  1.00  0.89           H  
ATOM   1514 2HD  ARG A  97       7.197   2.069  23.517  1.00  0.89           H  
ATOM   1515  HE  ARG A  97       5.469   0.352  22.162  1.00  0.89           H  
ATOM   1516 1HH1 ARG A  97       5.187   3.134  24.332  1.00  0.89           H  
ATOM   1517 2HH1 ARG A  97       3.668   3.676  23.658  1.00  0.89           H  
ATOM   1518 1HH2 ARG A  97       3.493   1.066  21.298  1.00  0.89           H  
ATOM   1519 2HH2 ARG A  97       2.713   2.500  21.926  1.00  0.89           H  
ATOM   1520  N   LYS A  98       5.944  -4.552  23.728  1.00  0.93           N  
ATOM   1521  CA  LYS A  98       5.104  -5.641  24.219  1.00  0.93           C  
ATOM   1522  C   LYS A  98       5.914  -6.667  25.011  1.00  0.93           C  
ATOM   1523  O   LYS A  98       5.352  -7.478  25.750  1.00  0.93           O  
ATOM   1524  CB  LYS A  98       4.401  -6.333  23.054  1.00  0.93           C  
ATOM   1525  CG  LYS A  98       3.335  -5.482  22.364  1.00  0.93           C  
ATOM   1526  CD  LYS A  98       2.708  -6.227  21.192  1.00  0.93           C  
ATOM   1527  CE  LYS A  98       1.634  -5.393  20.508  1.00  0.93           C  
ATOM   1528  NZ  LYS A  98       1.028  -6.109  19.348  1.00  0.93           N  
ATOM   1529  H   LYS A  98       6.037  -4.463  22.715  1.00  0.93           H  
ATOM   1530  HA  LYS A  98       4.352  -5.220  24.886  1.00  0.93           H  
ATOM   1531 1HB  LYS A  98       5.141  -6.620  22.306  1.00  0.93           H  
ATOM   1532 2HB  LYS A  98       3.926  -7.245  23.409  1.00  0.93           H  
ATOM   1533 1HG  LYS A  98       2.557  -5.220  23.080  1.00  0.93           H  
ATOM   1534 2HG  LYS A  98       3.792  -4.563  21.997  1.00  0.93           H  
ATOM   1535 1HD  LYS A  98       3.492  -6.459  20.464  1.00  0.93           H  
ATOM   1536 2HD  LYS A  98       2.271  -7.161  21.542  1.00  0.93           H  
ATOM   1537 1HE  LYS A  98       0.853  -5.158  21.228  1.00  0.93           H  
ATOM   1538 2HE  LYS A  98       2.082  -4.461  20.154  1.00  0.93           H  
ATOM   1539 1HZ  LYS A  98       0.322  -5.525  18.919  1.00  0.93           H  
ATOM   1540 2HZ  LYS A  98       1.750  -6.319  18.671  1.00  0.93           H  
ATOM   1541 3HZ  LYS A  98       0.604  -6.969  19.666  1.00  0.93           H  
ATOM   1542  N   THR A  99       7.233  -6.651  24.822  1.00  0.99           N  
ATOM   1543  CA  THR A  99       8.156  -7.560  25.462  1.00  0.99           C  
ATOM   1544  C   THR A  99       9.061  -6.815  26.440  1.00  0.99           C  
ATOM   1545  O   THR A  99      10.132  -7.317  26.792  1.00  0.99           O  
ATOM   1546  CB  THR A  99       9.015  -8.271  24.405  1.00  0.99           C  
ATOM   1547  OG1 THR A  99       9.744  -7.304  23.634  1.00  0.99           O  
ATOM   1548  CG2 THR A  99       8.135  -9.070  23.477  1.00  0.99           C  
ATOM   1549  H   THR A  99       7.640  -5.952  24.199  1.00  0.99           H  
ATOM   1550  HA  THR A  99       7.590  -8.304  26.020  1.00  0.99           H  
ATOM   1551  HB  THR A  99       9.712  -8.931  24.884  1.00  0.99           H  
ATOM   1552  HG1 THR A  99       9.205  -6.492  23.489  1.00  0.99           H  
ATOM   1553 1HG2 THR A  99       8.757  -9.568  22.732  1.00  0.99           H  
ATOM   1554 2HG2 THR A  99       7.585  -9.814  24.050  1.00  0.99           H  
ATOM   1555 3HG2 THR A  99       7.433  -8.403  22.975  1.00  0.99           H  
ATOM   1556  N   PHE A 100       8.642  -5.611  26.861  1.00  1.05           N  
ATOM   1557  CA  PHE A 100       9.444  -4.761  27.739  1.00  1.05           C  
ATOM   1558  C   PHE A 100       8.603  -4.294  28.926  1.00  1.05           C  
ATOM   1559  O   PHE A 100       7.445  -3.903  28.777  1.00  1.05           O  
ATOM   1560  CB  PHE A 100       9.942  -3.569  26.920  1.00  1.05           C  
ATOM   1561  CG  PHE A 100      11.010  -2.687  27.483  1.00  1.05           C  
ATOM   1562  CD1 PHE A 100      12.324  -3.081  27.405  1.00  1.05           C  
ATOM   1563  CD2 PHE A 100      10.735  -1.460  28.020  1.00  1.05           C  
ATOM   1564  CE1 PHE A 100      13.340  -2.279  27.858  1.00  1.05           C  
ATOM   1565  CE2 PHE A 100      11.763  -0.657  28.476  1.00  1.05           C  
ATOM   1566  CZ  PHE A 100      13.064  -1.076  28.391  1.00  1.05           C  
ATOM   1567  H   PHE A 100       7.748  -5.241  26.534  1.00  1.05           H  
ATOM   1568  HA  PHE A 100      10.284  -5.331  28.126  1.00  1.05           H  
ATOM   1569 1HB  PHE A 100      10.255  -3.929  25.979  1.00  1.05           H  
ATOM   1570 2HB  PHE A 100       9.082  -2.932  26.727  1.00  1.05           H  
ATOM   1571  HD1 PHE A 100      12.553  -4.041  26.963  1.00  1.05           H  
ATOM   1572  HD2 PHE A 100       9.703  -1.120  28.076  1.00  1.05           H  
ATOM   1573  HE1 PHE A 100      14.368  -2.607  27.781  1.00  1.05           H  
ATOM   1574  HE2 PHE A 100      11.544   0.313  28.895  1.00  1.05           H  
ATOM   1575  HZ  PHE A 100      13.872  -0.447  28.745  1.00  1.05           H  
ATOM   1576  N   VAL A 101       9.186  -4.352  30.107  1.00  1.10           N  
ATOM   1577  CA  VAL A 101       8.523  -3.966  31.347  1.00  1.10           C  
ATOM   1578  C   VAL A 101       9.089  -2.710  31.999  1.00  1.10           C  
ATOM   1579  O   VAL A 101       9.168  -2.586  33.231  1.00  1.10           O  
ATOM   1580  CB  VAL A 101       8.459  -5.145  32.308  1.00  1.10           C  
ATOM   1581  CG1 VAL A 101       7.505  -6.189  31.795  1.00  1.10           C  
ATOM   1582  CG2 VAL A 101       9.764  -5.747  32.336  1.00  1.10           C  
ATOM   1583  H   VAL A 101      10.154  -4.673  30.171  1.00  1.10           H  
ATOM   1584  HA  VAL A 101       7.486  -3.746  31.098  1.00  1.10           H  
ATOM   1585  HB  VAL A 101       8.159  -4.803  33.298  1.00  1.10           H  
ATOM   1586 1HG1 VAL A 101       7.495  -7.045  32.468  1.00  1.10           H  
ATOM   1587 2HG1 VAL A 101       6.504  -5.761  31.733  1.00  1.10           H  
ATOM   1588 3HG1 VAL A 101       7.816  -6.499  30.814  1.00  1.10           H  
ATOM   1589 1HG2 VAL A 101       9.781  -6.594  33.014  1.00  1.10           H  
ATOM   1590 2HG2 VAL A 101      10.016  -6.084  31.339  1.00  1.10           H  
ATOM   1591 3HG2 VAL A 101      10.459  -4.994  32.640  1.00  1.10           H  
ATOM   1592  N   GLN A 102       9.459  -1.767  31.142  1.00  1.14           N  
ATOM   1593  CA  GLN A 102       9.845  -0.424  31.546  1.00  1.14           C  
ATOM   1594  C   GLN A 102      10.902  -0.400  32.624  1.00  1.14           C  
ATOM   1595  O   GLN A 102      12.066  -0.655  32.340  1.00  1.14           O  
ATOM   1596  CB  GLN A 102       8.586   0.357  31.920  1.00  1.14           C  
ATOM   1597  CG  GLN A 102       7.678   0.593  30.693  1.00  1.14           C  
ATOM   1598  CD  GLN A 102       6.911  -0.657  30.286  1.00  1.14           C  
ATOM   1599  OE1 GLN A 102       6.370  -1.371  31.135  1.00  1.14           O  
ATOM   1600  NE2 GLN A 102       6.873  -0.935  28.987  1.00  1.14           N  
ATOM   1601  H   GLN A 102       9.409  -1.991  30.159  1.00  1.14           H  
ATOM   1602  HA  GLN A 102      10.265   0.077  30.686  1.00  1.14           H  
ATOM   1603 1HB  GLN A 102       8.009  -0.184  32.669  1.00  1.14           H  
ATOM   1604 2HB  GLN A 102       8.855   1.330  32.334  1.00  1.14           H  
ATOM   1605 1HG  GLN A 102       6.946   1.352  30.923  1.00  1.14           H  
ATOM   1606 2HG  GLN A 102       8.295   0.908  29.852  1.00  1.14           H  
ATOM   1607 1HE2 GLN A 102       6.391  -1.769  28.671  1.00  1.14           H  
ATOM   1608 2HE2 GLN A 102       7.323  -0.337  28.332  1.00  1.14           H  
ATOM   1609  N   GLY A 103      10.521  -0.071  33.853  1.00  1.17           N  
ATOM   1610  CA  GLY A 103      11.474   0.104  34.945  1.00  1.17           C  
ATOM   1611  C   GLY A 103      12.479  -1.042  35.139  1.00  1.17           C  
ATOM   1612  O   GLY A 103      13.548  -0.812  35.724  1.00  1.17           O  
ATOM   1613  H   GLY A 103       9.540   0.076  34.036  1.00  1.17           H  
ATOM   1614 1HA  GLY A 103      12.018   1.029  34.782  1.00  1.17           H  
ATOM   1615 2HA  GLY A 103      10.915   0.240  35.870  1.00  1.17           H  
ATOM   1616  N   VAL A 104      12.151  -2.268  34.699  1.00  1.18           N  
ATOM   1617  CA  VAL A 104      13.106  -3.364  34.879  1.00  1.18           C  
ATOM   1618  C   VAL A 104      13.612  -3.989  33.561  1.00  1.18           C  
ATOM   1619  O   VAL A 104      14.166  -5.090  33.579  1.00  1.18           O  
ATOM   1620  CB  VAL A 104      12.540  -4.458  35.800  1.00  1.18           C  
ATOM   1621  CG1 VAL A 104      12.271  -3.872  37.174  1.00  1.18           C  
ATOM   1622  CG2 VAL A 104      11.362  -5.055  35.221  1.00  1.18           C  
ATOM   1623  H   VAL A 104      11.253  -2.411  34.227  1.00  1.18           H  
ATOM   1624  HA  VAL A 104      13.979  -2.960  35.388  1.00  1.18           H  
ATOM   1625  HB  VAL A 104      13.297  -5.232  35.934  1.00  1.18           H  
ATOM   1626 1HG1 VAL A 104      11.904  -4.653  37.838  1.00  1.18           H  
ATOM   1627 2HG1 VAL A 104      13.194  -3.454  37.576  1.00  1.18           H  
ATOM   1628 3HG1 VAL A 104      11.521  -3.086  37.093  1.00  1.18           H  
ATOM   1629 1HG2 VAL A 104      10.981  -5.839  35.872  1.00  1.18           H  
ATOM   1630 2HG2 VAL A 104      10.588  -4.296  35.064  1.00  1.18           H  
ATOM   1631 3HG2 VAL A 104      11.675  -5.482  34.288  1.00  1.18           H  
ATOM   1632  N   GLY A 105      13.444  -3.300  32.427  1.00  1.19           N  
ATOM   1633  CA  GLY A 105      13.999  -3.803  31.161  1.00  1.19           C  
ATOM   1634  C   GLY A 105      13.161  -4.837  30.393  1.00  1.19           C  
ATOM   1635  O   GLY A 105      11.961  -4.948  30.606  1.00  1.19           O  
ATOM   1636  H   GLY A 105      12.978  -2.388  32.443  1.00  1.19           H  
ATOM   1637 1HA  GLY A 105      14.178  -2.941  30.521  1.00  1.19           H  
ATOM   1638 2HA  GLY A 105      14.970  -4.235  31.386  1.00  1.19           H  
ATOM   1639  N   PRO A 106      13.757  -5.497  29.371  1.00  1.21           N  
ATOM   1640  CA  PRO A 106      13.185  -6.514  28.479  1.00  1.21           C  
ATOM   1641  C   PRO A 106      12.734  -7.743  29.250  1.00  1.21           C  
ATOM   1642  O   PRO A 106      13.298  -8.045  30.302  1.00  1.21           O  
ATOM   1643  CB  PRO A 106      14.355  -6.877  27.559  1.00  1.21           C  
ATOM   1644  CG  PRO A 106      15.297  -5.697  27.640  1.00  1.21           C  
ATOM   1645  CD  PRO A 106      15.177  -5.212  29.066  1.00  1.21           C  
ATOM   1646  HA  PRO A 106      12.356  -6.096  27.899  1.00  1.21           H  
ATOM   1647 1HB  PRO A 106      14.811  -7.825  27.893  1.00  1.21           H  
ATOM   1648 2HB  PRO A 106      13.978  -7.062  26.541  1.00  1.21           H  
ATOM   1649 1HG  PRO A 106      16.318  -6.012  27.381  1.00  1.21           H  
ATOM   1650 2HG  PRO A 106      15.014  -4.932  26.914  1.00  1.21           H  
ATOM   1651 1HD  PRO A 106      15.831  -5.804  29.726  1.00  1.21           H  
ATOM   1652 2HD  PRO A 106      15.419  -4.149  29.097  1.00  1.21           H  
ATOM   1653  N   VAL A 107      11.762  -8.477  28.715  1.00  1.24           N  
ATOM   1654  CA  VAL A 107      11.348  -9.717  29.358  1.00  1.24           C  
ATOM   1655  C   VAL A 107      12.137 -10.951  28.806  1.00  1.24           C  
ATOM   1656  O   VAL A 107      12.944 -11.493  29.560  1.00  1.24           O  
ATOM   1657  CB  VAL A 107       9.807  -9.853  29.334  1.00  1.24           C  
ATOM   1658  CG1 VAL A 107       9.384 -11.192  29.934  1.00  1.24           C  
ATOM   1659  CG2 VAL A 107       9.237  -8.726  30.096  1.00  1.24           C  
ATOM   1660  H   VAL A 107      11.297  -8.158  27.871  1.00  1.24           H  
ATOM   1661  HA  VAL A 107      11.599  -9.633  30.416  1.00  1.24           H  
ATOM   1662  HB  VAL A 107       9.427  -9.768  28.348  1.00  1.24           H  
ATOM   1663 1HG1 VAL A 107       8.297 -11.265  29.927  1.00  1.24           H  
ATOM   1664 2HG1 VAL A 107       9.800 -12.013  29.360  1.00  1.24           H  
ATOM   1665 3HG1 VAL A 107       9.746 -11.257  30.959  1.00  1.24           H  
ATOM   1666 1HG2 VAL A 107       8.151  -8.795  30.083  1.00  1.24           H  
ATOM   1667 2HG2 VAL A 107       9.595  -8.759  31.124  1.00  1.24           H  
ATOM   1668 3HG2 VAL A 107       9.549  -7.789  29.629  1.00  1.24           H  
ATOM   1669  N   PRO A 108      11.952 -11.465  27.558  1.00  1.26           N  
ATOM   1670  CA  PRO A 108      12.856 -12.432  26.957  1.00  1.26           C  
ATOM   1671  C   PRO A 108      14.128 -11.718  26.528  1.00  1.26           C  
ATOM   1672  O   PRO A 108      14.091 -10.524  26.243  1.00  1.26           O  
ATOM   1673  CB  PRO A 108      12.050 -12.969  25.771  1.00  1.26           C  
ATOM   1674  CG  PRO A 108      11.153 -11.826  25.380  1.00  1.26           C  
ATOM   1675  CD  PRO A 108      10.829 -11.102  26.684  1.00  1.26           C  
ATOM   1676  HA  PRO A 108      13.077 -13.227  27.685  1.00  1.26           H  
ATOM   1677 1HB  PRO A 108      12.734 -13.257  24.957  1.00  1.26           H  
ATOM   1678 2HB  PRO A 108      11.498 -13.873  26.065  1.00  1.26           H  
ATOM   1679 1HG  PRO A 108      11.643 -11.207  24.647  1.00  1.26           H  
ATOM   1680 2HG  PRO A 108      10.249 -12.218  24.890  1.00  1.26           H  
ATOM   1681 1HD  PRO A 108      10.806 -10.021  26.526  1.00  1.26           H  
ATOM   1682 2HD  PRO A 108       9.884 -11.506  27.054  1.00  1.26           H  
ATOM   1683  N   ALA A 109      15.248 -12.435  26.455  1.00  1.28           N  
ATOM   1684  CA  ALA A 109      16.475 -11.825  25.936  1.00  1.28           C  
ATOM   1685  C   ALA A 109      16.365 -11.477  24.448  1.00  1.28           C  
ATOM   1686  O   ALA A 109      16.802 -10.414  23.997  1.00  1.28           O  
ATOM   1687  CB  ALA A 109      17.652 -12.764  26.148  1.00  1.28           C  
ATOM   1688  H   ALA A 109      15.249 -13.403  26.742  1.00  1.28           H  
ATOM   1689  HA  ALA A 109      16.649 -10.901  26.488  1.00  1.28           H  
ATOM   1690 1HB  ALA A 109      18.563 -12.287  25.787  1.00  1.28           H  
ATOM   1691 2HB  ALA A 109      17.755 -12.987  27.209  1.00  1.28           H  
ATOM   1692 3HB  ALA A 109      17.486 -13.688  25.597  1.00  1.28           H  
ATOM   1693  N   ASP A 110      15.746 -12.368  23.676  1.00  1.26           N  
ATOM   1694  CA  ASP A 110      15.644 -12.193  22.226  1.00  1.26           C  
ATOM   1695  C   ASP A 110      14.470 -11.280  21.899  1.00  1.26           C  
ATOM   1696  O   ASP A 110      13.437 -11.730  21.405  1.00  1.26           O  
ATOM   1697  CB  ASP A 110      15.462 -13.563  21.549  1.00  1.26           C  
ATOM   1698  CG  ASP A 110      15.595 -13.558  20.003  1.00  1.26           C  
ATOM   1699  OD1 ASP A 110      16.162 -12.636  19.461  1.00  1.26           O  
ATOM   1700  OD2 ASP A 110      15.130 -14.496  19.392  1.00  1.26           O  
ATOM   1701  H   ASP A 110      15.364 -13.197  24.101  1.00  1.26           H  
ATOM   1702  HA  ASP A 110      16.561 -11.730  21.860  1.00  1.26           H  
ATOM   1703 1HB  ASP A 110      16.197 -14.259  21.950  1.00  1.26           H  
ATOM   1704 2HB  ASP A 110      14.477 -13.955  21.803  1.00  1.26           H  
ATOM   1705  N   ALA A 111      14.631  -9.993  22.196  1.00  1.20           N  
ATOM   1706  CA  ALA A 111      13.520  -9.061  22.056  1.00  1.20           C  
ATOM   1707  C   ALA A 111      13.799  -7.777  21.287  1.00  1.20           C  
ATOM   1708  O   ALA A 111      12.973  -6.866  21.346  1.00  1.20           O  
ATOM   1709  CB  ALA A 111      13.063  -8.656  23.441  1.00  1.20           C  
ATOM   1710  H   ALA A 111      15.522  -9.713  22.608  1.00  1.20           H  
ATOM   1711  HA  ALA A 111      12.713  -9.583  21.544  1.00  1.20           H  
ATOM   1712 1HB  ALA A 111      12.198  -8.003  23.364  1.00  1.20           H  
ATOM   1713 2HB  ALA A 111      12.807  -9.521  24.008  1.00  1.20           H  
ATOM   1714 3HB  ALA A 111      13.871  -8.134  23.950  1.00  1.20           H  
ATOM   1715  N   ASP A 112      14.884  -7.676  20.516  1.00  1.10           N  
ATOM   1716  CA  ASP A 112      15.107  -6.380  19.865  1.00  1.10           C  
ATOM   1717  C   ASP A 112      15.179  -5.289  20.954  1.00  1.10           C  
ATOM   1718  O   ASP A 112      16.254  -5.024  21.485  1.00  1.10           O  
ATOM   1719  CB  ASP A 112      14.068  -6.076  18.767  1.00  1.10           C  
ATOM   1720  CG  ASP A 112      14.145  -7.056  17.589  1.00  1.10           C  
ATOM   1721  OD1 ASP A 112      15.234  -7.414  17.204  1.00  1.10           O  
ATOM   1722  OD2 ASP A 112      13.111  -7.445  17.099  1.00  1.10           O  
ATOM   1723  H   ASP A 112      15.537  -8.442  20.426  1.00  1.10           H  
ATOM   1724  HA  ASP A 112      16.078  -6.411  19.370  1.00  1.10           H  
ATOM   1725 1HB  ASP A 112      13.058  -6.103  19.146  1.00  1.10           H  
ATOM   1726 2HB  ASP A 112      14.238  -5.066  18.385  1.00  1.10           H  
ATOM   1727  N   ILE A 113      14.096  -4.543  21.145  1.00  1.00           N  
ATOM   1728  CA  ILE A 113      13.961  -3.450  22.130  1.00  1.00           C  
ATOM   1729  C   ILE A 113      14.734  -2.154  21.948  1.00  1.00           C  
ATOM   1730  O   ILE A 113      14.183  -1.092  22.244  1.00  1.00           O  
ATOM   1731  CB  ILE A 113      14.272  -3.908  23.561  1.00  1.00           C  
ATOM   1732  CG1 ILE A 113      13.337  -4.954  23.996  1.00  1.00           C  
ATOM   1733  CG2 ILE A 113      14.232  -2.766  24.451  1.00  1.00           C  
ATOM   1734  CD1 ILE A 113      11.947  -4.512  23.916  1.00  1.00           C  
ATOM   1735  H   ILE A 113      13.267  -4.873  20.672  1.00  1.00           H  
ATOM   1736  HA  ILE A 113      12.905  -3.177  22.122  1.00  1.00           H  
ATOM   1737  HB  ILE A 113      15.271  -4.330  23.605  1.00  1.00           H  
ATOM   1738 1HG1 ILE A 113      13.467  -5.819  23.410  1.00  1.00           H  
ATOM   1739 2HG1 ILE A 113      13.548  -5.205  25.022  1.00  1.00           H  
ATOM   1740 1HG2 ILE A 113      14.488  -3.085  25.441  1.00  1.00           H  
ATOM   1741 2HG2 ILE A 113      14.959  -2.065  24.098  1.00  1.00           H  
ATOM   1742 3HG2 ILE A 113      13.239  -2.316  24.445  1.00  1.00           H  
ATOM   1743 1HD1 ILE A 113      11.288  -5.307  24.268  1.00  1.00           H  
ATOM   1744 2HD1 ILE A 113      11.828  -3.632  24.519  1.00  1.00           H  
ATOM   1745 3HD1 ILE A 113      11.702  -4.273  22.891  1.00  1.00           H  
ATOM   1746  N   ASP A 114      15.968  -2.190  21.454  1.00  0.91           N  
ATOM   1747  CA  ASP A 114      16.713  -0.926  21.313  1.00  0.91           C  
ATOM   1748  C   ASP A 114      15.922   0.116  20.528  1.00  0.91           C  
ATOM   1749  O   ASP A 114      15.968   1.314  20.840  1.00  0.91           O  
ATOM   1750  CB  ASP A 114      18.065  -1.118  20.625  1.00  0.91           C  
ATOM   1751  CG  ASP A 114      19.140  -1.770  21.486  1.00  0.91           C  
ATOM   1752  OD1 ASP A 114      18.973  -1.852  22.689  1.00  0.91           O  
ATOM   1753  OD2 ASP A 114      20.147  -2.156  20.933  1.00  0.91           O  
ATOM   1754  H   ASP A 114      16.378  -3.102  21.253  1.00  0.91           H  
ATOM   1755  HA  ASP A 114      16.903  -0.523  22.294  1.00  0.91           H  
ATOM   1756 1HB  ASP A 114      17.925  -1.725  19.728  1.00  0.91           H  
ATOM   1757 2HB  ASP A 114      18.436  -0.146  20.295  1.00  0.91           H  
ATOM   1758  N   ASP A 115      15.172  -0.330  19.529  1.00  0.83           N  
ATOM   1759  CA  ASP A 115      14.388   0.595  18.737  1.00  0.83           C  
ATOM   1760  C   ASP A 115      13.333   1.289  19.604  1.00  0.83           C  
ATOM   1761  O   ASP A 115      13.126   2.502  19.511  1.00  0.83           O  
ATOM   1762  CB  ASP A 115      13.677  -0.192  17.662  1.00  0.83           C  
ATOM   1763  CG  ASP A 115      14.611  -0.763  16.624  1.00  0.83           C  
ATOM   1764  OD1 ASP A 115      15.747  -0.354  16.561  1.00  0.83           O  
ATOM   1765  OD2 ASP A 115      14.197  -1.657  15.936  1.00  0.83           O  
ATOM   1766  H   ASP A 115      15.159  -1.317  19.322  1.00  0.83           H  
ATOM   1767  HA  ASP A 115      15.049   1.343  18.304  1.00  0.83           H  
ATOM   1768 1HB  ASP A 115      13.110  -1.008  18.115  1.00  0.83           H  
ATOM   1769 2HB  ASP A 115      12.964   0.461  17.178  1.00  0.83           H  
ATOM   1770  N   ALA A 116      12.673   0.510  20.466  1.00  0.78           N  
ATOM   1771  CA  ALA A 116      11.633   1.045  21.330  1.00  0.78           C  
ATOM   1772  C   ALA A 116      12.225   1.979  22.346  1.00  0.78           C  
ATOM   1773  O   ALA A 116      11.682   3.052  22.594  1.00  0.78           O  
ATOM   1774  CB  ALA A 116      10.890  -0.059  22.037  1.00  0.78           C  
ATOM   1775  H   ALA A 116      12.914  -0.471  20.533  1.00  0.78           H  
ATOM   1776  HA  ALA A 116      10.933   1.611  20.718  1.00  0.78           H  
ATOM   1777 1HB  ALA A 116      10.132   0.379  22.659  1.00  0.78           H  
ATOM   1778 2HB  ALA A 116      10.433  -0.695  21.310  1.00  0.78           H  
ATOM   1779 3HB  ALA A 116      11.579  -0.639  22.655  1.00  0.78           H  
ATOM   1780  N   ARG A 117      13.371   1.591  22.904  1.00  0.75           N  
ATOM   1781  CA  ARG A 117      14.015   2.409  23.914  1.00  0.75           C  
ATOM   1782  C   ARG A 117      14.334   3.769  23.372  1.00  0.75           C  
ATOM   1783  O   ARG A 117      14.127   4.761  24.054  1.00  0.75           O  
ATOM   1784  CB  ARG A 117      15.310   1.779  24.378  1.00  0.75           C  
ATOM   1785  CG  ARG A 117      15.231   0.600  25.283  1.00  0.75           C  
ATOM   1786  CD  ARG A 117      16.595  -0.037  25.346  1.00  0.75           C  
ATOM   1787  NE  ARG A 117      16.772  -1.009  26.405  1.00  0.75           N  
ATOM   1788  CZ  ARG A 117      17.542  -2.129  26.298  1.00  0.75           C  
ATOM   1789  NH1 ARG A 117      18.115  -2.443  25.155  1.00  0.75           N  
ATOM   1790  NH2 ARG A 117      17.770  -2.936  27.326  1.00  0.75           N  
ATOM   1791  H   ARG A 117      13.779   0.697  22.633  1.00  0.75           H  
ATOM   1792  HA  ARG A 117      13.339   2.515  24.765  1.00  0.75           H  
ATOM   1793 1HB  ARG A 117      15.879   1.466  23.508  1.00  0.75           H  
ATOM   1794 2HB  ARG A 117      15.904   2.534  24.894  1.00  0.75           H  
ATOM   1795 1HG  ARG A 117      14.947   0.924  26.284  1.00  0.75           H  
ATOM   1796 2HG  ARG A 117      14.488  -0.073  24.905  1.00  0.75           H  
ATOM   1797 1HD  ARG A 117      16.797  -0.537  24.427  1.00  0.75           H  
ATOM   1798 2HD  ARG A 117      17.322   0.751  25.479  1.00  0.75           H  
ATOM   1799  HE  ARG A 117      16.381  -0.755  27.311  1.00  0.75           H  
ATOM   1800 1HH1 ARG A 117      18.031  -1.866  24.308  1.00  0.75           H  
ATOM   1801 2HH1 ARG A 117      18.691  -3.265  25.087  1.00  0.75           H  
ATOM   1802 1HH2 ARG A 117      17.437  -2.748  28.265  1.00  0.75           H  
ATOM   1803 2HH2 ARG A 117      18.358  -3.743  27.188  1.00  0.75           H  
ATOM   1804  N   THR A 118      14.814   3.816  22.132  1.00  0.74           N  
ATOM   1805  CA  THR A 118      15.155   5.075  21.505  1.00  0.74           C  
ATOM   1806  C   THR A 118      13.898   5.920  21.261  1.00  0.74           C  
ATOM   1807  O   THR A 118      13.860   7.097  21.635  1.00  0.74           O  
ATOM   1808  CB  THR A 118      15.931   4.827  20.206  1.00  0.74           C  
ATOM   1809  OG1 THR A 118      17.137   4.113  20.510  1.00  0.74           O  
ATOM   1810  CG2 THR A 118      16.266   6.128  19.537  1.00  0.74           C  
ATOM   1811  H   THR A 118      14.981   2.947  21.621  1.00  0.74           H  
ATOM   1812  HA  THR A 118      15.806   5.628  22.180  1.00  0.74           H  
ATOM   1813  HB  THR A 118      15.334   4.217  19.552  1.00  0.74           H  
ATOM   1814  HG1 THR A 118      16.904   3.185  20.720  1.00  0.74           H  
ATOM   1815 1HG2 THR A 118      16.815   5.935  18.614  1.00  0.74           H  
ATOM   1816 2HG2 THR A 118      15.338   6.643  19.316  1.00  0.74           H  
ATOM   1817 3HG2 THR A 118      16.874   6.740  20.198  1.00  0.74           H  
ATOM   1818  N   LEU A 119      12.818   5.295  20.764  1.00  0.74           N  
ATOM   1819  CA  LEU A 119      11.585   6.040  20.493  1.00  0.74           C  
ATOM   1820  C   LEU A 119      11.032   6.699  21.744  1.00  0.74           C  
ATOM   1821  O   LEU A 119      10.552   7.838  21.680  1.00  0.74           O  
ATOM   1822  CB  LEU A 119      10.504   5.101  19.919  1.00  0.74           C  
ATOM   1823  CG  LEU A 119      10.740   4.646  18.502  1.00  0.74           C  
ATOM   1824  CD1 LEU A 119       9.781   3.564  18.086  1.00  0.74           C  
ATOM   1825  CD2 LEU A 119      10.559   5.820  17.613  1.00  0.74           C  
ATOM   1826  H   LEU A 119      12.878   4.309  20.504  1.00  0.74           H  
ATOM   1827  HA  LEU A 119      11.806   6.812  19.764  1.00  0.74           H  
ATOM   1828 1HB  LEU A 119      10.451   4.214  20.546  1.00  0.74           H  
ATOM   1829 2HB  LEU A 119       9.544   5.610  19.960  1.00  0.74           H  
ATOM   1830  HG  LEU A 119      11.722   4.266  18.428  1.00  0.74           H  
ATOM   1831 1HD1 LEU A 119      10.006   3.307  17.073  1.00  0.74           H  
ATOM   1832 2HD1 LEU A 119       9.902   2.691  18.727  1.00  0.74           H  
ATOM   1833 3HD1 LEU A 119       8.768   3.915  18.145  1.00  0.74           H  
ATOM   1834 1HD2 LEU A 119      10.751   5.533  16.581  1.00  0.74           H  
ATOM   1835 2HD2 LEU A 119       9.543   6.174  17.716  1.00  0.74           H  
ATOM   1836 3HD2 LEU A 119      11.237   6.589  17.919  1.00  0.74           H  
ATOM   1837  N   VAL A 120      11.134   6.027  22.886  1.00  0.75           N  
ATOM   1838  CA  VAL A 120      10.622   6.603  24.117  1.00  0.75           C  
ATOM   1839  C   VAL A 120      11.699   6.917  25.151  1.00  0.75           C  
ATOM   1840  O   VAL A 120      11.406   6.905  26.340  1.00  0.75           O  
ATOM   1841  CB  VAL A 120       9.565   5.707  24.793  1.00  0.75           C  
ATOM   1842  CG1 VAL A 120       8.339   5.577  23.884  1.00  0.75           C  
ATOM   1843  CG2 VAL A 120      10.129   4.371  25.167  1.00  0.75           C  
ATOM   1844  H   VAL A 120      11.536   5.085  22.885  1.00  0.75           H  
ATOM   1845  HA  VAL A 120      10.125   7.539  23.865  1.00  0.75           H  
ATOM   1846  HB  VAL A 120       9.240   6.207  25.682  1.00  0.75           H  
ATOM   1847 1HG1 VAL A 120       7.569   4.990  24.388  1.00  0.75           H  
ATOM   1848 2HG1 VAL A 120       7.952   6.567  23.663  1.00  0.75           H  
ATOM   1849 3HG1 VAL A 120       8.622   5.083  22.955  1.00  0.75           H  
ATOM   1850 1HG2 VAL A 120       9.365   3.783  25.669  1.00  0.75           H  
ATOM   1851 2HG2 VAL A 120      10.437   3.870  24.299  1.00  0.75           H  
ATOM   1852 3HG2 VAL A 120      10.983   4.505  25.833  1.00  0.75           H  
ATOM   1853  N   TYR A 121      12.938   7.200  24.749  1.00  0.76           N  
ATOM   1854  CA  TYR A 121      13.936   7.516  25.780  1.00  0.76           C  
ATOM   1855  C   TYR A 121      13.700   8.938  26.323  1.00  0.76           C  
ATOM   1856  O   TYR A 121      13.367   9.850  25.560  1.00  0.76           O  
ATOM   1857  CB  TYR A 121      15.359   7.389  25.253  1.00  0.76           C  
ATOM   1858  CG  TYR A 121      16.357   7.244  26.384  1.00  0.76           C  
ATOM   1859  CD1 TYR A 121      16.496   5.991  26.988  1.00  0.76           C  
ATOM   1860  CD2 TYR A 121      17.125   8.277  26.804  1.00  0.76           C  
ATOM   1861  CE1 TYR A 121      17.405   5.810  28.020  1.00  0.76           C  
ATOM   1862  CE2 TYR A 121      18.027   8.084  27.825  1.00  0.76           C  
ATOM   1863  CZ  TYR A 121      18.165   6.877  28.427  1.00  0.76           C  
ATOM   1864  OH  TYR A 121      19.067   6.734  29.439  1.00  0.76           O  
ATOM   1865  H   TYR A 121      13.190   7.178  23.757  1.00  0.76           H  
ATOM   1866  HA  TYR A 121      13.815   6.818  26.610  1.00  0.76           H  
ATOM   1867 1HB  TYR A 121      15.471   6.556  24.593  1.00  0.76           H  
ATOM   1868 2HB  TYR A 121      15.614   8.284  24.686  1.00  0.76           H  
ATOM   1869  HD1 TYR A 121      15.885   5.155  26.645  1.00  0.76           H  
ATOM   1870  HD2 TYR A 121      17.032   9.232  26.324  1.00  0.76           H  
ATOM   1871  HE1 TYR A 121      17.517   4.833  28.498  1.00  0.76           H  
ATOM   1872  HE2 TYR A 121      18.636   8.879  28.159  1.00  0.76           H  
ATOM   1873  HH  TYR A 121      19.021   5.838  29.773  1.00  0.76           H  
ATOM   1874  N   HIS A 122      13.872   9.153  27.633  1.00  0.75           N  
ATOM   1875  CA  HIS A 122      13.643  10.493  28.215  1.00  0.75           C  
ATOM   1876  C   HIS A 122      14.561  11.630  27.812  1.00  0.75           C  
ATOM   1877  O   HIS A 122      14.192  12.793  27.949  1.00  0.75           O  
ATOM   1878  CB  HIS A 122      13.694  10.437  29.736  1.00  0.75           C  
ATOM   1879  CG  HIS A 122      15.034  10.107  30.335  1.00  0.75           C  
ATOM   1880  ND1 HIS A 122      15.524   8.831  30.349  1.00  0.75           N  
ATOM   1881  CD2 HIS A 122      15.957  10.867  30.974  1.00  0.75           C  
ATOM   1882  CE1 HIS A 122      16.682   8.802  30.966  1.00  0.75           C  
ATOM   1883  NE2 HIS A 122      16.976  10.021  31.361  1.00  0.75           N  
ATOM   1884  H   HIS A 122      14.101   8.371  28.252  1.00  0.75           H  
ATOM   1885  HA  HIS A 122      12.647  10.815  27.930  1.00  0.75           H  
ATOM   1886 1HB  HIS A 122      13.348  11.386  30.153  1.00  0.75           H  
ATOM   1887 2HB  HIS A 122      13.024   9.669  30.088  1.00  0.75           H  
ATOM   1888  HD1 HIS A 122      15.046   8.025  29.972  1.00  0.75           H  
ATOM   1889  HD2 HIS A 122      16.007  11.932  31.218  1.00  0.75           H  
ATOM   1890  HE1 HIS A 122      17.221   7.861  31.080  1.00  0.75           H  
ATOM   1891  N   ARG A 123      15.752  11.333  27.343  1.00  0.74           N  
ATOM   1892  CA  ARG A 123      16.645  12.423  27.002  1.00  0.74           C  
ATOM   1893  C   ARG A 123      16.393  13.007  25.623  1.00  0.74           C  
ATOM   1894  O   ARG A 123      16.553  14.207  25.417  1.00  0.74           O  
ATOM   1895  CB  ARG A 123      18.078  11.988  27.081  1.00  0.74           C  
ATOM   1896  CG  ARG A 123      18.541  11.694  28.430  1.00  0.74           C  
ATOM   1897  CD  ARG A 123      19.980  11.323  28.478  1.00  0.74           C  
ATOM   1898  NE  ARG A 123      20.419  11.221  29.845  1.00  0.74           N  
ATOM   1899  CZ  ARG A 123      21.588  10.749  30.259  1.00  0.74           C  
ATOM   1900  NH1 ARG A 123      22.470  10.279  29.402  1.00  0.74           N  
ATOM   1901  NH2 ARG A 123      21.824  10.794  31.550  1.00  0.74           N  
ATOM   1902  H   ARG A 123      16.023  10.371  27.251  1.00  0.74           H  
ATOM   1903  HA  ARG A 123      16.502  13.215  27.737  1.00  0.74           H  
ATOM   1904 1HB  ARG A 123      18.271  11.142  26.430  1.00  0.74           H  
ATOM   1905 2HB  ARG A 123      18.697  12.802  26.756  1.00  0.74           H  
ATOM   1906 1HG  ARG A 123      18.367  12.536  29.038  1.00  0.74           H  
ATOM   1907 2HG  ARG A 123      17.966  10.874  28.826  1.00  0.74           H  
ATOM   1908 1HD  ARG A 123      20.167  10.379  27.985  1.00  0.74           H  
ATOM   1909 2HD  ARG A 123      20.568  12.096  27.989  1.00  0.74           H  
ATOM   1910  HE  ARG A 123      19.799  11.608  30.586  1.00  0.74           H  
ATOM   1911 1HH1 ARG A 123      22.254  10.297  28.411  1.00  0.74           H  
ATOM   1912 2HH1 ARG A 123      23.362   9.933  29.727  1.00  0.74           H  
ATOM   1913 1HH2 ARG A 123      21.084  11.220  32.149  1.00  0.74           H  
ATOM   1914 2HH2 ARG A 123      22.693  10.468  31.935  1.00  0.74           H  
ATOM   1915  N   ALA A 124      16.017  12.161  24.672  1.00  0.71           N  
ATOM   1916  CA  ALA A 124      15.840  12.623  23.307  1.00  0.71           C  
ATOM   1917  C   ALA A 124      14.780  13.703  23.273  1.00  0.71           C  
ATOM   1918  O   ALA A 124      13.772  13.591  23.966  1.00  0.71           O  
ATOM   1919  CB  ALA A 124      15.446  11.470  22.403  1.00  0.71           C  
ATOM   1920  H   ALA A 124      15.865  11.191  24.896  1.00  0.71           H  
ATOM   1921  HA  ALA A 124      16.775  13.032  22.954  1.00  0.71           H  
ATOM   1922 1HB  ALA A 124      15.330  11.837  21.383  1.00  0.71           H  
ATOM   1923 2HB  ALA A 124      16.228  10.708  22.429  1.00  0.71           H  
ATOM   1924 3HB  ALA A 124      14.508  11.040  22.743  1.00  0.71           H  
ATOM   1925  N   TYR A 125      14.979  14.749  22.476  1.00  0.68           N  
ATOM   1926  CA  TYR A 125      13.934  15.752  22.370  1.00  0.68           C  
ATOM   1927  C   TYR A 125      13.829  16.297  20.961  1.00  0.68           C  
ATOM   1928  O   TYR A 125      12.892  17.026  20.641  1.00  0.68           O  
ATOM   1929  CB  TYR A 125      14.130  16.855  23.377  1.00  0.68           C  
ATOM   1930  CG  TYR A 125      15.308  17.813  23.177  1.00  0.68           C  
ATOM   1931  CD1 TYR A 125      15.075  19.032  22.564  1.00  0.68           C  
ATOM   1932  CD2 TYR A 125      16.583  17.494  23.604  1.00  0.68           C  
ATOM   1933  CE1 TYR A 125      16.105  19.936  22.391  1.00  0.68           C  
ATOM   1934  CE2 TYR A 125      17.622  18.396  23.421  1.00  0.68           C  
ATOM   1935  CZ  TYR A 125      17.382  19.618  22.821  1.00  0.68           C  
ATOM   1936  OH  TYR A 125      18.408  20.530  22.616  1.00  0.68           O  
ATOM   1937  H   TYR A 125      15.845  14.834  21.955  1.00  0.68           H  
ATOM   1938  HA  TYR A 125      12.980  15.278  22.598  1.00  0.68           H  
ATOM   1939 1HB  TYR A 125      13.214  17.448  23.392  1.00  0.68           H  
ATOM   1940 2HB  TYR A 125      14.233  16.402  24.363  1.00  0.68           H  
ATOM   1941  HD1 TYR A 125      14.070  19.282  22.223  1.00  0.68           H  
ATOM   1942  HD2 TYR A 125      16.764  16.538  24.087  1.00  0.68           H  
ATOM   1943  HE1 TYR A 125      15.911  20.894  21.909  1.00  0.68           H  
ATOM   1944  HE2 TYR A 125      18.623  18.139  23.759  1.00  0.68           H  
ATOM   1945  HH  TYR A 125      18.083  21.254  22.071  1.00  0.68           H  
ATOM   1946  N   LYS A 126      14.790  15.962  20.122  1.00  0.65           N  
ATOM   1947  CA  LYS A 126      14.705  16.390  18.739  1.00  0.65           C  
ATOM   1948  C   LYS A 126      14.759  15.183  17.838  1.00  0.65           C  
ATOM   1949  O   LYS A 126      15.490  14.224  18.111  1.00  0.65           O  
ATOM   1950  CB  LYS A 126      15.806  17.366  18.383  1.00  0.65           C  
ATOM   1951  CG  LYS A 126      15.733  18.673  19.094  1.00  0.65           C  
ATOM   1952  CD  LYS A 126      16.791  19.612  18.600  1.00  0.65           C  
ATOM   1953  CE  LYS A 126      18.137  19.144  19.074  1.00  0.65           C  
ATOM   1954  NZ  LYS A 126      19.269  19.897  18.484  1.00  0.65           N  
ATOM   1955  H   LYS A 126      15.586  15.415  20.447  1.00  0.65           H  
ATOM   1956  HA  LYS A 126      13.753  16.882  18.577  1.00  0.65           H  
ATOM   1957 1HB  LYS A 126      16.766  16.923  18.618  1.00  0.65           H  
ATOM   1958 2HB  LYS A 126      15.787  17.561  17.310  1.00  0.65           H  
ATOM   1959 1HG  LYS A 126      14.738  19.111  18.993  1.00  0.65           H  
ATOM   1960 2HG  LYS A 126      15.925  18.459  20.108  1.00  0.65           H  
ATOM   1961 1HD  LYS A 126      16.773  19.651  17.525  1.00  0.65           H  
ATOM   1962 2HD  LYS A 126      16.612  20.612  18.988  1.00  0.65           H  
ATOM   1963 1HE  LYS A 126      18.181  19.243  20.145  1.00  0.65           H  
ATOM   1964 2HE  LYS A 126      18.251  18.099  18.812  1.00  0.65           H  
ATOM   1965 1HZ  LYS A 126      20.123  19.491  18.846  1.00  0.65           H  
ATOM   1966 2HZ  LYS A 126      19.228  19.740  17.485  1.00  0.65           H  
ATOM   1967 3HZ  LYS A 126      19.255  20.874  18.676  1.00  0.65           H  
ATOM   1968  N   VAL A 127      14.020  15.227  16.740  1.00  0.62           N  
ATOM   1969  CA  VAL A 127      14.060  14.107  15.819  1.00  0.62           C  
ATOM   1970  C   VAL A 127      13.987  14.538  14.358  1.00  0.62           C  
ATOM   1971  O   VAL A 127      13.276  15.479  14.005  1.00  0.62           O  
ATOM   1972  CB  VAL A 127      12.904  13.131  16.159  1.00  0.62           C  
ATOM   1973  CG1 VAL A 127      11.562  13.814  15.965  1.00  0.62           C  
ATOM   1974  CG2 VAL A 127      13.003  11.880  15.325  1.00  0.62           C  
ATOM   1975  H   VAL A 127      13.410  16.028  16.578  1.00  0.62           H  
ATOM   1976  HA  VAL A 127      14.995  13.585  15.974  1.00  0.62           H  
ATOM   1977  HB  VAL A 127      12.983  12.857  17.212  1.00  0.62           H  
ATOM   1978 1HG1 VAL A 127      10.757  13.129  16.235  1.00  0.62           H  
ATOM   1979 2HG1 VAL A 127      11.512  14.703  16.600  1.00  0.62           H  
ATOM   1980 3HG1 VAL A 127      11.456  14.107  14.920  1.00  0.62           H  
ATOM   1981 1HG2 VAL A 127      12.211  11.198  15.596  1.00  0.62           H  
ATOM   1982 2HG2 VAL A 127      12.917  12.117  14.276  1.00  0.62           H  
ATOM   1983 3HG2 VAL A 127      13.964  11.411  15.515  1.00  0.62           H  
ATOM   1984  N   GLY A 128      14.731  13.845  13.513  1.00  0.62           N  
ATOM   1985  CA  GLY A 128      14.638  14.057  12.077  1.00  0.62           C  
ATOM   1986  C   GLY A 128      14.608  12.703  11.402  1.00  0.62           C  
ATOM   1987  O   GLY A 128      14.534  11.678  12.074  1.00  0.62           O  
ATOM   1988  H   GLY A 128      15.342  13.121  13.894  1.00  0.62           H  
ATOM   1989 1HA  GLY A 128      13.732  14.607  11.844  1.00  0.62           H  
ATOM   1990 2HA  GLY A 128      15.480  14.642  11.723  1.00  0.62           H  
ATOM   1991  N   GLY A 129      14.700  12.669  10.089  1.00  0.62           N  
ATOM   1992  CA  GLY A 129      14.679  11.380   9.424  1.00  0.62           C  
ATOM   1993  C   GLY A 129      14.617  11.483   7.914  1.00  0.62           C  
ATOM   1994  O   GLY A 129      14.434  12.566   7.355  1.00  0.62           O  
ATOM   1995  H   GLY A 129      14.766  13.521   9.553  1.00  0.62           H  
ATOM   1996 1HA  GLY A 129      15.575  10.833   9.709  1.00  0.62           H  
ATOM   1997 2HA  GLY A 129      13.829  10.797   9.780  1.00  0.62           H  
ATOM   1998  N   ALA A 130      14.761  10.336   7.259  1.00  0.65           N  
ATOM   1999  CA  ALA A 130      14.739  10.286   5.806  1.00  0.65           C  
ATOM   2000  C   ALA A 130      14.352   8.931   5.252  1.00  0.65           C  
ATOM   2001  O   ALA A 130      14.693   7.893   5.823  1.00  0.65           O  
ATOM   2002  CB  ALA A 130      16.086  10.634   5.286  1.00  0.65           C  
ATOM   2003  H   ALA A 130      14.908   9.496   7.816  1.00  0.65           H  
ATOM   2004  HA  ALA A 130      14.031  11.026   5.446  1.00  0.65           H  
ATOM   2005 1HB  ALA A 130      16.061  10.625   4.202  1.00  0.65           H  
ATOM   2006 2HB  ALA A 130      16.362  11.620   5.646  1.00  0.65           H  
ATOM   2007 3HB  ALA A 130      16.812   9.901   5.640  1.00  0.65           H  
ATOM   2008  N   ILE A 131      13.699   8.943   4.087  1.00  0.69           N  
ATOM   2009  CA  ILE A 131      13.358   7.709   3.388  1.00  0.69           C  
ATOM   2010  C   ILE A 131      13.982   7.725   2.004  1.00  0.69           C  
ATOM   2011  O   ILE A 131      13.888   8.731   1.294  1.00  0.69           O  
ATOM   2012  CB  ILE A 131      11.825   7.469   3.230  1.00  0.69           C  
ATOM   2013  CG1 ILE A 131      11.162   7.409   4.538  1.00  0.69           C  
ATOM   2014  CG2 ILE A 131      11.581   6.081   2.577  1.00  0.69           C  
ATOM   2015  CD1 ILE A 131       9.702   7.348   4.451  1.00  0.69           C  
ATOM   2016  H   ILE A 131      13.442   9.827   3.673  1.00  0.69           H  
ATOM   2017  HA  ILE A 131      13.770   6.879   3.939  1.00  0.69           H  
ATOM   2018  HB  ILE A 131      11.378   8.259   2.626  1.00  0.69           H  
ATOM   2019 1HG1 ILE A 131      11.498   6.522   5.036  1.00  0.69           H  
ATOM   2020 2HG1 ILE A 131      11.435   8.277   5.125  1.00  0.69           H  
ATOM   2021 1HG2 ILE A 131      10.510   5.911   2.480  1.00  0.69           H  
ATOM   2022 2HG2 ILE A 131      12.025   6.015   1.618  1.00  0.69           H  
ATOM   2023 3HG2 ILE A 131      12.016   5.307   3.213  1.00  0.69           H  
ATOM   2024 1HD1 ILE A 131       9.285   7.283   5.445  1.00  0.69           H  
ATOM   2025 2HD1 ILE A 131       9.339   8.232   3.957  1.00  0.69           H  
ATOM   2026 3HD1 ILE A 131       9.404   6.471   3.884  1.00  0.69           H  
ATOM   2027  N   ALA A 132      14.617   6.619   1.625  1.00  0.75           N  
ATOM   2028  CA  ALA A 132      15.228   6.514   0.304  1.00  0.75           C  
ATOM   2029  C   ALA A 132      14.824   5.242  -0.410  1.00  0.75           C  
ATOM   2030  O   ALA A 132      14.582   4.201   0.217  1.00  0.75           O  
ATOM   2031  CB  ALA A 132      16.735   6.542   0.412  1.00  0.75           C  
ATOM   2032  H   ALA A 132      14.666   5.843   2.286  1.00  0.75           H  
ATOM   2033  HA  ALA A 132      14.897   7.357  -0.299  1.00  0.75           H  
ATOM   2034 1HB  ALA A 132      17.175   6.481  -0.586  1.00  0.75           H  
ATOM   2035 2HB  ALA A 132      17.034   7.461   0.877  1.00  0.75           H  
ATOM   2036 3HB  ALA A 132      17.081   5.693   1.007  1.00  0.75           H  
ATOM   2037  N   GLU A 133      14.769   5.328  -1.741  1.00  0.82           N  
ATOM   2038  CA  GLU A 133      14.554   4.146  -2.556  1.00  0.82           C  
ATOM   2039  C   GLU A 133      15.906   3.551  -2.896  1.00  0.82           C  
ATOM   2040  O   GLU A 133      16.796   4.254  -3.378  1.00  0.82           O  
ATOM   2041  CB  GLU A 133      13.788   4.445  -3.848  1.00  0.82           C  
ATOM   2042  CG  GLU A 133      12.400   4.945  -3.648  1.00  0.82           C  
ATOM   2043  CD  GLU A 133      11.548   4.994  -4.925  1.00  0.82           C  
ATOM   2044  OE1 GLU A 133      11.894   5.743  -5.808  1.00  0.82           O  
ATOM   2045  OE2 GLU A 133      10.566   4.258  -5.021  1.00  0.82           O  
ATOM   2046  H   GLU A 133      14.928   6.218  -2.191  1.00  0.82           H  
ATOM   2047  HA  GLU A 133      13.990   3.411  -1.978  1.00  0.82           H  
ATOM   2048 1HB  GLU A 133      14.332   5.192  -4.425  1.00  0.82           H  
ATOM   2049 2HB  GLU A 133      13.734   3.539  -4.454  1.00  0.82           H  
ATOM   2050 1HG  GLU A 133      11.946   4.362  -2.896  1.00  0.82           H  
ATOM   2051 2HG  GLU A 133      12.491   5.951  -3.272  1.00  0.82           H  
ATOM   2052  N   CYS A 134      16.026   2.255  -2.694  1.00  0.89           N  
ATOM   2053  CA  CYS A 134      17.233   1.502  -2.931  1.00  0.89           C  
ATOM   2054  C   CYS A 134      17.020   0.238  -3.771  1.00  0.89           C  
ATOM   2055  O   CYS A 134      17.248  -0.852  -3.265  1.00  0.89           O  
ATOM   2056  CB  CYS A 134      17.783   1.110  -1.571  1.00  0.89           C  
ATOM   2057  SG  CYS A 134      18.199   2.506  -0.550  1.00  0.89           S  
ATOM   2058  H   CYS A 134      15.244   1.770  -2.281  1.00  0.89           H  
ATOM   2059  HA  CYS A 134      17.951   2.150  -3.433  1.00  0.89           H  
ATOM   2060 1HB  CYS A 134      17.043   0.525  -1.034  1.00  0.89           H  
ATOM   2061 2HB  CYS A 134      18.660   0.487  -1.697  1.00  0.89           H  
ATOM   2062  N   PRO A 135      16.646   0.340  -5.062  1.00  0.95           N  
ATOM   2063  CA  PRO A 135      16.199  -0.746  -5.943  1.00  0.95           C  
ATOM   2064  C   PRO A 135      17.073  -2.003  -5.969  1.00  0.95           C  
ATOM   2065  O   PRO A 135      16.568  -3.097  -6.215  1.00  0.95           O  
ATOM   2066  CB  PRO A 135      16.252  -0.074  -7.320  1.00  0.95           C  
ATOM   2067  CG  PRO A 135      16.006   1.376  -7.044  1.00  0.95           C  
ATOM   2068  CD  PRO A 135      16.737   1.648  -5.758  1.00  0.95           C  
ATOM   2069  HA  PRO A 135      15.164  -1.012  -5.687  1.00  0.95           H  
ATOM   2070 1HB  PRO A 135      17.230  -0.261  -7.791  1.00  0.95           H  
ATOM   2071 2HB  PRO A 135      15.492  -0.517  -7.981  1.00  0.95           H  
ATOM   2072 1HG  PRO A 135      16.376   1.990  -7.877  1.00  0.95           H  
ATOM   2073 2HG  PRO A 135      14.926   1.570  -6.962  1.00  0.95           H  
ATOM   2074 1HD  PRO A 135      17.787   1.920  -5.939  1.00  0.95           H  
ATOM   2075 2HD  PRO A 135      16.198   2.426  -5.265  1.00  0.95           H  
ATOM   2076  N   SER A 136      18.379  -1.852  -5.751  1.00  0.99           N  
ATOM   2077  CA  SER A 136      19.300  -2.989  -5.778  1.00  0.99           C  
ATOM   2078  C   SER A 136      19.300  -3.805  -4.478  1.00  0.99           C  
ATOM   2079  O   SER A 136      19.912  -4.873  -4.402  1.00  0.99           O  
ATOM   2080  CB  SER A 136      20.703  -2.493  -6.065  1.00  0.99           C  
ATOM   2081  OG  SER A 136      21.190  -1.722  -5.004  1.00  0.99           O  
ATOM   2082  H   SER A 136      18.749  -0.937  -5.550  1.00  0.99           H  
ATOM   2083  HA  SER A 136      18.994  -3.651  -6.588  1.00  0.99           H  
ATOM   2084 1HB  SER A 136      21.361  -3.345  -6.231  1.00  0.99           H  
ATOM   2085 2HB  SER A 136      20.698  -1.900  -6.978  1.00  0.99           H  
ATOM   2086  HG  SER A 136      21.112  -2.278  -4.223  1.00  0.99           H  
ATOM   2087  N   ALA A 137      18.663  -3.271  -3.444  1.00  1.00           N  
ATOM   2088  CA  ALA A 137      18.604  -3.904  -2.135  1.00  1.00           C  
ATOM   2089  C   ALA A 137      17.550  -4.989  -2.091  1.00  1.00           C  
ATOM   2090  O   ALA A 137      16.569  -4.959  -2.829  1.00  1.00           O  
ATOM   2091  CB  ALA A 137      18.302  -2.880  -1.052  1.00  1.00           C  
ATOM   2092  H   ALA A 137      18.168  -2.393  -3.571  1.00  1.00           H  
ATOM   2093  HA  ALA A 137      19.574  -4.360  -1.938  1.00  1.00           H  
ATOM   2094 1HB  ALA A 137      18.284  -3.363  -0.079  1.00  1.00           H  
ATOM   2095 2HB  ALA A 137      19.065  -2.102  -1.055  1.00  1.00           H  
ATOM   2096 3HB  ALA A 137      17.338  -2.433  -1.244  1.00  1.00           H  
ATOM   2097  N   GLU A 138      17.724  -5.928  -1.167  1.00  0.98           N  
ATOM   2098  CA  GLU A 138      16.716  -6.956  -0.915  1.00  0.98           C  
ATOM   2099  C   GLU A 138      15.408  -6.316  -0.438  1.00  0.98           C  
ATOM   2100  O   GLU A 138      14.317  -6.825  -0.691  1.00  0.98           O  
ATOM   2101  CB  GLU A 138      17.225  -7.944   0.135  1.00  0.98           C  
ATOM   2102  CG  GLU A 138      18.377  -8.824  -0.335  1.00  0.98           C  
ATOM   2103  CD  GLU A 138      18.884  -9.760   0.738  1.00  0.98           C  
ATOM   2104  OE1 GLU A 138      18.461  -9.632   1.863  1.00  0.98           O  
ATOM   2105  OE2 GLU A 138      19.695 -10.602   0.428  1.00  0.98           O  
ATOM   2106  H   GLU A 138      18.575  -5.931  -0.621  1.00  0.98           H  
ATOM   2107  HA  GLU A 138      16.520  -7.489  -1.847  1.00  0.98           H  
ATOM   2108 1HB  GLU A 138      17.558  -7.395   1.017  1.00  0.98           H  
ATOM   2109 2HB  GLU A 138      16.408  -8.594   0.445  1.00  0.98           H  
ATOM   2110 1HG  GLU A 138      18.043  -9.414  -1.188  1.00  0.98           H  
ATOM   2111 2HG  GLU A 138      19.192  -8.183  -0.670  1.00  0.98           H  
ATOM   2112  N   LYS A 139      15.556  -5.199   0.274  1.00  0.94           N  
ATOM   2113  CA  LYS A 139      14.476  -4.401   0.846  1.00  0.94           C  
ATOM   2114  C   LYS A 139      14.654  -2.929   0.431  1.00  0.94           C  
ATOM   2115  O   LYS A 139      15.226  -2.156   1.200  1.00  0.94           O  
ATOM   2116  CB  LYS A 139      14.503  -4.505   2.363  1.00  0.94           C  
ATOM   2117  CG  LYS A 139      14.239  -5.898   2.920  1.00  0.94           C  
ATOM   2118  CD  LYS A 139      14.264  -5.887   4.447  1.00  0.94           C  
ATOM   2119  CE  LYS A 139      14.152  -7.300   5.037  1.00  0.94           C  
ATOM   2120  NZ  LYS A 139      12.816  -7.913   4.803  1.00  0.94           N  
ATOM   2121  H   LYS A 139      16.502  -4.883   0.414  1.00  0.94           H  
ATOM   2122  HA  LYS A 139      13.517  -4.773   0.493  1.00  0.94           H  
ATOM   2123 1HB  LYS A 139      15.469  -4.169   2.735  1.00  0.94           H  
ATOM   2124 2HB  LYS A 139      13.758  -3.847   2.777  1.00  0.94           H  
ATOM   2125 1HG  LYS A 139      13.258  -6.237   2.582  1.00  0.94           H  
ATOM   2126 2HG  LYS A 139      14.992  -6.595   2.552  1.00  0.94           H  
ATOM   2127 1HD  LYS A 139      15.187  -5.421   4.798  1.00  0.94           H  
ATOM   2128 2HD  LYS A 139      13.423  -5.298   4.809  1.00  0.94           H  
ATOM   2129 1HE  LYS A 139      14.913  -7.931   4.578  1.00  0.94           H  
ATOM   2130 2HE  LYS A 139      14.334  -7.249   6.109  1.00  0.94           H  
ATOM   2131 1HZ  LYS A 139      12.781  -8.834   5.197  1.00  0.94           H  
ATOM   2132 2HZ  LYS A 139      12.094  -7.347   5.223  1.00  0.94           H  
ATOM   2133 3HZ  LYS A 139      12.614  -7.978   3.796  1.00  0.94           H  
ATOM   2134  N   PRO A 140      14.213  -2.521  -0.783  1.00  0.88           N  
ATOM   2135  CA  PRO A 140      14.426  -1.224  -1.403  1.00  0.88           C  
ATOM   2136  C   PRO A 140      13.942  -0.002  -0.624  1.00  0.88           C  
ATOM   2137  O   PRO A 140      14.368   1.104  -0.930  1.00  0.88           O  
ATOM   2138  CB  PRO A 140      13.647  -1.351  -2.724  1.00  0.88           C  
ATOM   2139  CG  PRO A 140      13.625  -2.808  -3.003  1.00  0.88           C  
ATOM   2140  CD  PRO A 140      13.475  -3.444  -1.660  1.00  0.88           C  
ATOM   2141  HA  PRO A 140      15.490  -1.129  -1.611  1.00  0.88           H  
ATOM   2142 1HB  PRO A 140      12.652  -0.921  -2.614  1.00  0.88           H  
ATOM   2143 2HB  PRO A 140      14.156  -0.782  -3.507  1.00  0.88           H  
ATOM   2144 1HG  PRO A 140      12.802  -3.060  -3.686  1.00  0.88           H  
ATOM   2145 2HG  PRO A 140      14.566  -3.115  -3.505  1.00  0.88           H  
ATOM   2146 1HD  PRO A 140      12.430  -3.448  -1.394  1.00  0.88           H  
ATOM   2147 2HD  PRO A 140      13.908  -4.432  -1.714  1.00  0.88           H  
ATOM   2148  N   TYR A 141      13.030  -0.129   0.331  1.00  0.81           N  
ATOM   2149  CA  TYR A 141      12.622   1.096   1.018  1.00  0.81           C  
ATOM   2150  C   TYR A 141      13.275   1.198   2.369  1.00  0.81           C  
ATOM   2151  O   TYR A 141      13.003   0.390   3.255  1.00  0.81           O  
ATOM   2152  CB  TYR A 141      11.115   1.171   1.091  1.00  0.81           C  
ATOM   2153  CG  TYR A 141      10.618   1.279  -0.277  1.00  0.81           C  
ATOM   2154  CD1 TYR A 141      10.385   0.135  -1.026  1.00  0.81           C  
ATOM   2155  CD2 TYR A 141      10.462   2.512  -0.825  1.00  0.81           C  
ATOM   2156  CE1 TYR A 141      10.001   0.255  -2.343  1.00  0.81           C  
ATOM   2157  CE2 TYR A 141      10.085   2.623  -2.116  1.00  0.81           C  
ATOM   2158  CZ  TYR A 141       9.862   1.531  -2.885  1.00  0.81           C  
ATOM   2159  OH  TYR A 141       9.524   1.722  -4.206  1.00  0.81           O  
ATOM   2160  H   TYR A 141      12.626  -1.022   0.614  1.00  0.81           H  
ATOM   2161  HA  TYR A 141      12.959   1.959   0.444  1.00  0.81           H  
ATOM   2162 1HB  TYR A 141      10.701   0.266   1.552  1.00  0.81           H  
ATOM   2163 2HB  TYR A 141      10.793   2.040   1.663  1.00  0.81           H  
ATOM   2164  HD1 TYR A 141      10.525  -0.855  -0.578  1.00  0.81           H  
ATOM   2165  HD2 TYR A 141      10.660   3.406  -0.234  1.00  0.81           H  
ATOM   2166  HE1 TYR A 141       9.829  -0.637  -2.947  1.00  0.81           H  
ATOM   2167  HE2 TYR A 141       9.973   3.591  -2.558  1.00  0.81           H  
ATOM   2168  HH  TYR A 141       9.800   2.641  -4.476  1.00  0.81           H  
ATOM   2169  N   CYS A 142      14.177   2.173   2.506  1.00  0.76           N  
ATOM   2170  CA  CYS A 142      14.947   2.339   3.733  1.00  0.76           C  
ATOM   2171  C   CYS A 142      14.552   3.618   4.466  1.00  0.76           C  
ATOM   2172  O   CYS A 142      14.552   4.699   3.878  1.00  0.76           O  
ATOM   2173  CB  CYS A 142      16.447   2.360   3.411  1.00  0.76           C  
ATOM   2174  SG  CYS A 142      17.059   0.808   2.621  1.00  0.76           S  
ATOM   2175  H   CYS A 142      14.342   2.811   1.721  1.00  0.76           H  
ATOM   2176  HA  CYS A 142      14.750   1.490   4.388  1.00  0.76           H  
ATOM   2177 1HB  CYS A 142      16.660   3.190   2.728  1.00  0.76           H  
ATOM   2178 2HB  CYS A 142      17.014   2.526   4.325  1.00  0.76           H  
ATOM   2179  HG  CYS A 142      16.396   0.950   1.472  1.00  0.76           H  
ATOM   2180  N   PHE A 143      14.221   3.484   5.756  1.00  0.71           N  
ATOM   2181  CA  PHE A 143      13.810   4.612   6.598  1.00  0.71           C  
ATOM   2182  C   PHE A 143      14.692   4.756   7.822  1.00  0.71           C  
ATOM   2183  O   PHE A 143      14.907   3.806   8.581  1.00  0.71           O  
ATOM   2184  CB  PHE A 143      12.347   4.495   7.069  1.00  0.71           C  
ATOM   2185  CG  PHE A 143      11.848   5.698   7.963  1.00  0.71           C  
ATOM   2186  CD1 PHE A 143      12.170   7.000   7.659  1.00  0.71           C  
ATOM   2187  CD2 PHE A 143      11.052   5.503   9.059  1.00  0.71           C  
ATOM   2188  CE1 PHE A 143      11.730   8.066   8.399  1.00  0.71           C  
ATOM   2189  CE2 PHE A 143      10.596   6.554   9.808  1.00  0.71           C  
ATOM   2190  CZ  PHE A 143      10.939   7.848   9.472  1.00  0.71           C  
ATOM   2191  H   PHE A 143      14.241   2.555   6.168  1.00  0.71           H  
ATOM   2192  HA  PHE A 143      13.901   5.527   6.014  1.00  0.71           H  
ATOM   2193 1HB  PHE A 143      11.691   4.416   6.204  1.00  0.71           H  
ATOM   2194 2HB  PHE A 143      12.233   3.577   7.643  1.00  0.71           H  
ATOM   2195  HD1 PHE A 143      12.785   7.169   6.817  1.00  0.71           H  
ATOM   2196  HD2 PHE A 143      10.784   4.515   9.330  1.00  0.71           H  
ATOM   2197  HE1 PHE A 143      12.015   9.080   8.121  1.00  0.71           H  
ATOM   2198  HE2 PHE A 143       9.964   6.361  10.667  1.00  0.71           H  
ATOM   2199  HZ  PHE A 143      10.583   8.683  10.060  1.00  0.71           H  
ATOM   2200  N   LEU A 144      15.245   5.944   7.980  1.00  0.67           N  
ATOM   2201  CA  LEU A 144      16.086   6.278   9.113  1.00  0.67           C  
ATOM   2202  C   LEU A 144      15.533   7.424   9.933  1.00  0.67           C  
ATOM   2203  O   LEU A 144      15.196   8.481   9.396  1.00  0.67           O  
ATOM   2204  CB  LEU A 144      17.482   6.620   8.629  1.00  0.67           C  
ATOM   2205  CG  LEU A 144      18.435   7.256   9.624  1.00  0.67           C  
ATOM   2206  CD1 LEU A 144      18.749   6.408  10.753  1.00  0.67           C  
ATOM   2207  CD2 LEU A 144      19.683   7.498   8.940  1.00  0.67           C  
ATOM   2208  H   LEU A 144      15.052   6.660   7.279  1.00  0.67           H  
ATOM   2209  HA  LEU A 144      16.149   5.408   9.759  1.00  0.67           H  
ATOM   2210 1HB  LEU A 144      17.952   5.728   8.226  1.00  0.67           H  
ATOM   2211 2HB  LEU A 144      17.361   7.348   7.846  1.00  0.67           H  
ATOM   2212  HG  LEU A 144      17.996   8.175   9.981  1.00  0.67           H  
ATOM   2213 1HD1 LEU A 144      19.446   6.957  11.363  1.00  0.67           H  
ATOM   2214 2HD1 LEU A 144      17.875   6.160  11.328  1.00  0.67           H  
ATOM   2215 3HD1 LEU A 144      19.216   5.523  10.413  1.00  0.67           H  
ATOM   2216 1HD2 LEU A 144      20.397   7.973   9.618  1.00  0.67           H  
ATOM   2217 2HD2 LEU A 144      20.054   6.555   8.634  1.00  0.67           H  
ATOM   2218 3HD2 LEU A 144      19.509   8.113   8.081  1.00  0.67           H  
ATOM   2219  N   ILE A 145      15.444   7.207  11.240  1.00  0.65           N  
ATOM   2220  CA  ILE A 145      15.002   8.244  12.159  1.00  0.65           C  
ATOM   2221  C   ILE A 145      16.205   8.567  13.056  1.00  0.65           C  
ATOM   2222  O   ILE A 145      16.812   7.654  13.621  1.00  0.65           O  
ATOM   2223  CB  ILE A 145      13.871   7.769  13.073  1.00  0.65           C  
ATOM   2224  CG1 ILE A 145      12.711   7.275  12.352  1.00  0.65           C  
ATOM   2225  CG2 ILE A 145      13.393   8.954  13.834  1.00  0.65           C  
ATOM   2226  CD1 ILE A 145      11.767   6.541  13.278  1.00  0.65           C  
ATOM   2227  H   ILE A 145      15.701   6.289  11.600  1.00  0.65           H  
ATOM   2228  HA  ILE A 145      14.703   9.136  11.615  1.00  0.65           H  
ATOM   2229  HB  ILE A 145      14.220   6.992  13.735  1.00  0.65           H  
ATOM   2230 1HG1 ILE A 145      12.191   8.116  11.917  1.00  0.65           H  
ATOM   2231 2HG1 ILE A 145      13.026   6.599  11.555  1.00  0.65           H  
ATOM   2232 1HG2 ILE A 145      12.581   8.676  14.490  1.00  0.65           H  
ATOM   2233 2HG2 ILE A 145      14.206   9.364  14.413  1.00  0.65           H  
ATOM   2234 3HG2 ILE A 145      13.041   9.707  13.130  1.00  0.65           H  
ATOM   2235 1HD1 ILE A 145      10.906   6.190  12.727  1.00  0.65           H  
ATOM   2236 2HD1 ILE A 145      12.282   5.686  13.722  1.00  0.65           H  
ATOM   2237 3HD1 ILE A 145      11.448   7.216  14.067  1.00  0.65           H  
ATOM   2238  N   VAL A 146      16.565   9.841  13.172  1.00  0.65           N  
ATOM   2239  CA  VAL A 146      17.714  10.235  14.004  1.00  0.65           C  
ATOM   2240  C   VAL A 146      17.222  11.032  15.209  1.00  0.65           C  
ATOM   2241  O   VAL A 146      16.419  11.952  15.063  1.00  0.65           O  
ATOM   2242  CB  VAL A 146      18.757  11.020  13.186  1.00  0.65           C  
ATOM   2243  CG1 VAL A 146      19.894  11.465  14.079  1.00  0.65           C  
ATOM   2244  CG2 VAL A 146      19.291  10.139  12.070  1.00  0.65           C  
ATOM   2245  H   VAL A 146      16.002  10.543  12.695  1.00  0.65           H  
ATOM   2246  HA  VAL A 146      18.205   9.334  14.373  1.00  0.65           H  
ATOM   2247  HB  VAL A 146      18.289  11.903  12.761  1.00  0.65           H  
ATOM   2248 1HG1 VAL A 146      20.627  12.027  13.499  1.00  0.65           H  
ATOM   2249 2HG1 VAL A 146      19.501  12.093  14.869  1.00  0.65           H  
ATOM   2250 3HG1 VAL A 146      20.374  10.583  14.517  1.00  0.65           H  
ATOM   2251 1HG2 VAL A 146      20.023  10.691  11.479  1.00  0.65           H  
ATOM   2252 2HG2 VAL A 146      19.764   9.251  12.499  1.00  0.65           H  
ATOM   2253 3HG2 VAL A 146      18.470   9.840  11.441  1.00  0.65           H  
ATOM   2254  N   PHE A 147      17.679  10.642  16.404  1.00  0.68           N  
ATOM   2255  CA  PHE A 147      17.205  11.238  17.659  1.00  0.68           C  
ATOM   2256  C   PHE A 147      18.308  11.941  18.438  1.00  0.68           C  
ATOM   2257  O   PHE A 147      19.369  11.362  18.682  1.00  0.68           O  
ATOM   2258  CB  PHE A 147      16.685  10.114  18.552  1.00  0.68           C  
ATOM   2259  CG  PHE A 147      15.565   9.371  17.990  1.00  0.68           C  
ATOM   2260  CD1 PHE A 147      15.833   8.364  17.088  1.00  0.68           C  
ATOM   2261  CD2 PHE A 147      14.265   9.599  18.381  1.00  0.68           C  
ATOM   2262  CE1 PHE A 147      14.838   7.618  16.573  1.00  0.68           C  
ATOM   2263  CE2 PHE A 147      13.259   8.838  17.866  1.00  0.68           C  
ATOM   2264  CZ  PHE A 147      13.549   7.848  16.956  1.00  0.68           C  
ATOM   2265  H   PHE A 147      18.379   9.899  16.431  1.00  0.68           H  
ATOM   2266  HA  PHE A 147      16.413  11.953  17.437  1.00  0.68           H  
ATOM   2267 1HB  PHE A 147      17.491   9.410  18.754  1.00  0.68           H  
ATOM   2268 2HB  PHE A 147      16.372  10.529  19.505  1.00  0.68           H  
ATOM   2269  HD1 PHE A 147      16.865   8.176  16.792  1.00  0.68           H  
ATOM   2270  HD2 PHE A 147      14.050  10.383  19.110  1.00  0.68           H  
ATOM   2271  HE1 PHE A 147      15.072   6.838  15.857  1.00  0.68           H  
ATOM   2272  HE2 PHE A 147      12.240   9.013  18.182  1.00  0.68           H  
ATOM   2273  HZ  PHE A 147      12.763   7.246  16.531  1.00  0.68           H  
ATOM   2274  N   GLN A 148      18.043  13.148  18.926  1.00  0.73           N  
ATOM   2275  CA  GLN A 148      19.077  13.821  19.701  1.00  0.73           C  
ATOM   2276  C   GLN A 148      18.574  14.270  21.062  1.00  0.73           C  
ATOM   2277  O   GLN A 148      17.467  14.821  21.160  1.00  0.73           O  
ATOM   2278  CB  GLN A 148      19.582  15.078  19.008  1.00  0.73           C  
ATOM   2279  CG  GLN A 148      20.772  15.698  19.721  1.00  0.73           C  
ATOM   2280  CD  GLN A 148      21.266  16.947  19.143  1.00  0.73           C  
ATOM   2281  OE1 GLN A 148      20.815  18.030  19.521  1.00  0.73           O  
ATOM   2282  NE2 GLN A 148      22.190  16.853  18.265  1.00  0.73           N  
ATOM   2283  H   GLN A 148      17.149  13.595  18.718  1.00  0.73           H  
ATOM   2284  HA  GLN A 148      19.905  13.139  19.821  1.00  0.73           H  
ATOM   2285 1HB  GLN A 148      19.849  14.849  17.993  1.00  0.73           H  
ATOM   2286 2HB  GLN A 148      18.791  15.807  18.974  1.00  0.73           H  
ATOM   2287 1HG  GLN A 148      20.516  15.922  20.744  1.00  0.73           H  
ATOM   2288 2HG  GLN A 148      21.595  14.984  19.689  1.00  0.73           H  
ATOM   2289 1HE2 GLN A 148      22.613  17.695  17.896  1.00  0.73           H  
ATOM   2290 2HE2 GLN A 148      22.551  15.957  17.997  1.00  0.73           H  
ATOM   2291  N   PRO A 149      19.371  14.026  22.121  1.00  0.81           N  
ATOM   2292  CA  PRO A 149      20.583  13.206  22.246  1.00  0.81           C  
ATOM   2293  C   PRO A 149      20.280  11.716  22.163  1.00  0.81           C  
ATOM   2294  O   PRO A 149      19.154  11.290  22.430  1.00  0.81           O  
ATOM   2295  CB  PRO A 149      21.088  13.579  23.640  1.00  0.81           C  
ATOM   2296  CG  PRO A 149      19.870  14.035  24.356  1.00  0.81           C  
ATOM   2297  CD  PRO A 149      19.080  14.776  23.321  1.00  0.81           C  
ATOM   2298  HA  PRO A 149      21.333  13.490  21.496  1.00  0.81           H  
ATOM   2299 1HB  PRO A 149      21.557  12.694  24.109  1.00  0.81           H  
ATOM   2300 2HB  PRO A 149      21.855  14.348  23.583  1.00  0.81           H  
ATOM   2301 1HG  PRO A 149      19.333  13.160  24.697  1.00  0.81           H  
ATOM   2302 2HG  PRO A 149      20.119  14.646  25.239  1.00  0.81           H  
ATOM   2303 1HD  PRO A 149      18.029  14.764  23.545  1.00  0.81           H  
ATOM   2304 2HD  PRO A 149      19.458  15.804  23.219  1.00  0.81           H  
ATOM   2305  N   ALA A 150      21.297  10.924  21.823  1.00  0.93           N  
ATOM   2306  CA  ALA A 150      21.144   9.471  21.780  1.00  0.93           C  
ATOM   2307  C   ALA A 150      20.610   8.917  23.087  1.00  0.93           C  
ATOM   2308  O   ALA A 150      21.090   9.269  24.166  1.00  0.93           O  
ATOM   2309  CB  ALA A 150      22.481   8.805  21.508  1.00  0.93           C  
ATOM   2310  H   ALA A 150      22.196  11.333  21.557  1.00  0.93           H  
ATOM   2311  HA  ALA A 150      20.434   9.236  20.992  1.00  0.93           H  
ATOM   2312 1HB  ALA A 150      22.349   7.728  21.458  1.00  0.93           H  
ATOM   2313 2HB  ALA A 150      22.904   9.155  20.591  1.00  0.93           H  
ATOM   2314 3HB  ALA A 150      23.165   9.049  22.316  1.00  0.93           H  
ATOM   2315  N   GLY A 151      19.645   8.002  22.983  1.00  1.07           N  
ATOM   2316  CA  GLY A 151      19.057   7.398  24.168  1.00  1.07           C  
ATOM   2317  C   GLY A 151      19.579   6.016  24.573  1.00  1.07           C  
ATOM   2318  O   GLY A 151      19.262   5.521  25.650  1.00  1.07           O  
ATOM   2319  H   GLY A 151      19.289   7.757  22.072  1.00  1.07           H  
ATOM   2320 1HA  GLY A 151      19.202   8.083  25.000  1.00  1.07           H  
ATOM   2321 2HA  GLY A 151      17.986   7.328  24.005  1.00  1.07           H  
ATOM   2322  N   ASN A 152      20.411   5.378  23.767  1.00  1.22           N  
ATOM   2323  CA  ASN A 152      20.838   4.029  24.158  1.00  1.22           C  
ATOM   2324  C   ASN A 152      22.040   4.090  25.099  1.00  1.22           C  
ATOM   2325  O   ASN A 152      23.176   3.805  24.719  1.00  1.22           O  
ATOM   2326  CB  ASN A 152      21.091   3.158  22.946  1.00  1.22           C  
ATOM   2327  CG  ASN A 152      21.274   1.684  23.304  1.00  1.22           C  
ATOM   2328  OD1 ASN A 152      20.986   1.267  24.429  1.00  1.22           O  
ATOM   2329  ND2 ASN A 152      21.739   0.899  22.362  1.00  1.22           N  
ATOM   2330  H   ASN A 152      20.713   5.792  22.901  1.00  1.22           H  
ATOM   2331  HA  ASN A 152      20.028   3.561  24.722  1.00  1.22           H  
ATOM   2332 1HB  ASN A 152      20.251   3.249  22.252  1.00  1.22           H  
ATOM   2333 2HB  ASN A 152      21.983   3.510  22.428  1.00  1.22           H  
ATOM   2334 1HD2 ASN A 152      21.877  -0.081  22.549  1.00  1.22           H  
ATOM   2335 2HD2 ASN A 152      21.955   1.267  21.461  1.00  1.22           H  
ATOM   2336  N   VAL A 153      21.759   4.486  26.330  1.00  1.33           N  
ATOM   2337  CA  VAL A 153      22.769   4.708  27.355  1.00  1.33           C  
ATOM   2338  C   VAL A 153      23.043   3.461  28.191  1.00  1.33           C  
ATOM   2339  O   VAL A 153      22.146   2.939  28.866  1.00  1.33           O  
ATOM   2340  CB  VAL A 153      22.281   5.835  28.276  1.00  1.33           C  
ATOM   2341  CG1 VAL A 153      23.271   6.086  29.401  1.00  1.33           C  
ATOM   2342  CG2 VAL A 153      22.041   7.087  27.455  1.00  1.33           C  
ATOM   2343  H   VAL A 153      20.780   4.702  26.509  1.00  1.33           H  
ATOM   2344  HA  VAL A 153      23.694   5.015  26.867  1.00  1.33           H  
ATOM   2345  HB  VAL A 153      21.344   5.530  28.728  1.00  1.33           H  
ATOM   2346 1HG1 VAL A 153      22.890   6.873  30.047  1.00  1.33           H  
ATOM   2347 2HG1 VAL A 153      23.405   5.172  29.984  1.00  1.33           H  
ATOM   2348 3HG1 VAL A 153      24.228   6.390  28.981  1.00  1.33           H  
ATOM   2349 1HG2 VAL A 153      21.662   7.873  28.100  1.00  1.33           H  
ATOM   2350 2HG2 VAL A 153      22.972   7.408  26.991  1.00  1.33           H  
ATOM   2351 3HG2 VAL A 153      21.309   6.881  26.683  1.00  1.33           H  
ATOM   2352  N   GLU A 154      24.283   2.987  28.171  1.00  1.39           N  
ATOM   2353  CA  GLU A 154      24.593   1.778  28.916  1.00  1.39           C  
ATOM   2354  C   GLU A 154      24.255   1.964  30.389  1.00  1.39           C  
ATOM   2355  O   GLU A 154      24.674   2.938  31.011  1.00  1.39           O  
ATOM   2356  CB  GLU A 154      26.071   1.408  28.750  1.00  1.39           C  
ATOM   2357  CG  GLU A 154      26.474   0.091  29.418  1.00  1.39           C  
ATOM   2358  CD  GLU A 154      27.926  -0.280  29.192  1.00  1.39           C  
ATOM   2359  OE1 GLU A 154      28.623   0.468  28.547  1.00  1.39           O  
ATOM   2360  OE2 GLU A 154      28.331  -1.315  29.668  1.00  1.39           O  
ATOM   2361  H   GLU A 154      24.993   3.447  27.617  1.00  1.39           H  
ATOM   2362  HA  GLU A 154      23.982   0.964  28.523  1.00  1.39           H  
ATOM   2363 1HB  GLU A 154      26.308   1.331  27.689  1.00  1.39           H  
ATOM   2364 2HB  GLU A 154      26.692   2.199  29.169  1.00  1.39           H  
ATOM   2365 1HG  GLU A 154      26.302   0.175  30.491  1.00  1.39           H  
ATOM   2366 2HG  GLU A 154      25.836  -0.706  29.039  1.00  1.39           H  
ATOM   2367  N   GLY A 155      23.502   1.016  30.940  1.00  1.38           N  
ATOM   2368  CA  GLY A 155      23.102   1.025  32.346  1.00  1.38           C  
ATOM   2369  C   GLY A 155      21.758   1.721  32.600  1.00  1.38           C  
ATOM   2370  O   GLY A 155      21.168   1.560  33.670  1.00  1.38           O  
ATOM   2371  H   GLY A 155      23.200   0.249  30.357  1.00  1.38           H  
ATOM   2372 1HA  GLY A 155      23.049  -0.002  32.706  1.00  1.38           H  
ATOM   2373 2HA  GLY A 155      23.877   1.519  32.930  1.00  1.38           H  
ATOM   2374  N   LYS A 156      21.272   2.481  31.618  1.00  1.30           N  
ATOM   2375  CA  LYS A 156      20.004   3.196  31.740  1.00  1.30           C  
ATOM   2376  C   LYS A 156      19.084   2.829  30.591  1.00  1.30           C  
ATOM   2377  O   LYS A 156      17.886   3.082  30.621  1.00  1.30           O  
ATOM   2378  CB  LYS A 156      20.220   4.699  31.813  1.00  1.30           C  
ATOM   2379  CG  LYS A 156      20.983   5.158  33.051  1.00  1.30           C  
ATOM   2380  CD  LYS A 156      21.115   6.672  33.108  1.00  1.30           C  
ATOM   2381  CE  LYS A 156      21.901   7.109  34.351  1.00  1.30           C  
ATOM   2382  NZ  LYS A 156      21.186   6.755  35.619  1.00  1.30           N  
ATOM   2383  H   LYS A 156      21.796   2.581  30.750  1.00  1.30           H  
ATOM   2384  HA  LYS A 156      19.514   2.885  32.662  1.00  1.30           H  
ATOM   2385 1HB  LYS A 156      20.780   5.022  30.942  1.00  1.30           H  
ATOM   2386 2HB  LYS A 156      19.256   5.207  31.801  1.00  1.30           H  
ATOM   2387 1HG  LYS A 156      20.469   4.805  33.947  1.00  1.30           H  
ATOM   2388 2HG  LYS A 156      21.983   4.723  33.034  1.00  1.30           H  
ATOM   2389 1HD  LYS A 156      21.631   7.026  32.214  1.00  1.30           H  
ATOM   2390 2HD  LYS A 156      20.123   7.125  33.135  1.00  1.30           H  
ATOM   2391 1HE  LYS A 156      22.876   6.619  34.349  1.00  1.30           H  
ATOM   2392 2HE  LYS A 156      22.049   8.188  34.324  1.00  1.30           H  
ATOM   2393 1HZ  LYS A 156      21.752   7.069  36.425  1.00  1.30           H  
ATOM   2394 2HZ  LYS A 156      20.293   7.215  35.649  1.00  1.30           H  
ATOM   2395 3HZ  LYS A 156      21.055   5.759  35.675  1.00  1.30           H  
ATOM   2396  N   ALA A 157      19.639   2.170  29.588  1.00  1.17           N  
ATOM   2397  CA  ALA A 157      18.895   1.759  28.402  1.00  1.17           C  
ATOM   2398  C   ALA A 157      17.703   0.883  28.792  1.00  1.17           C  
ATOM   2399  O   ALA A 157      16.658   0.917  28.150  1.00  1.17           O  
ATOM   2400  CB  ALA A 157      19.814   1.004  27.450  1.00  1.17           C  
ATOM   2401  H   ALA A 157      20.640   2.030  29.602  1.00  1.17           H  
ATOM   2402  HA  ALA A 157      18.518   2.652  27.905  1.00  1.17           H  
ATOM   2403 1HB  ALA A 157      19.283   0.713  26.561  1.00  1.17           H  
ATOM   2404 2HB  ALA A 157      20.648   1.645  27.167  1.00  1.17           H  
ATOM   2405 3HB  ALA A 157      20.195   0.115  27.944  1.00  1.17           H  
ATOM   2406  N   SER A 158      17.838   0.101  29.858  1.00  1.05           N  
ATOM   2407  CA  SER A 158      16.744  -0.762  30.294  1.00  1.05           C  
ATOM   2408  C   SER A 158      15.704  -0.031  31.120  1.00  1.05           C  
ATOM   2409  O   SER A 158      14.707  -0.625  31.496  1.00  1.05           O  
ATOM   2410  CB  SER A 158      17.257  -1.941  31.081  1.00  1.05           C  
ATOM   2411  OG  SER A 158      17.973  -2.818  30.265  1.00  1.05           O  
ATOM   2412  H   SER A 158      18.711   0.110  30.367  1.00  1.05           H  
ATOM   2413  HA  SER A 158      16.243  -1.146  29.409  1.00  1.05           H  
ATOM   2414 1HB  SER A 158      17.910  -1.572  31.872  1.00  1.05           H  
ATOM   2415 2HB  SER A 158      16.441  -2.453  31.560  1.00  1.05           H  
ATOM   2416  HG  SER A 158      18.394  -3.448  30.868  1.00  1.05           H  
ATOM   2417  N   ARG A 159      15.953   1.229  31.438  1.00  0.94           N  
ATOM   2418  CA  ARG A 159      15.046   2.047  32.218  1.00  0.94           C  
ATOM   2419  C   ARG A 159      14.935   3.425  31.561  1.00  0.94           C  
ATOM   2420  O   ARG A 159      15.484   4.395  32.084  1.00  0.94           O  
ATOM   2421  CB  ARG A 159      15.523   2.197  33.647  1.00  0.94           C  
ATOM   2422  CG  ARG A 159      14.614   3.053  34.523  1.00  0.94           C  
ATOM   2423  CD  ARG A 159      15.023   3.033  35.954  1.00  0.94           C  
ATOM   2424  NE  ARG A 159      14.803   1.727  36.567  1.00  0.94           N  
ATOM   2425  CZ  ARG A 159      15.176   1.379  37.803  1.00  0.94           C  
ATOM   2426  NH1 ARG A 159      15.793   2.229  38.601  1.00  0.94           N  
ATOM   2427  NH2 ARG A 159      14.901   0.160  38.186  1.00  0.94           N  
ATOM   2428  H   ARG A 159      16.791   1.678  31.088  1.00  0.94           H  
ATOM   2429  HA  ARG A 159      14.082   1.552  32.270  1.00  0.94           H  
ATOM   2430 1HB  ARG A 159      15.583   1.208  34.108  1.00  0.94           H  
ATOM   2431 2HB  ARG A 159      16.524   2.633  33.656  1.00  0.94           H  
ATOM   2432 1HG  ARG A 159      14.645   4.088  34.174  1.00  0.94           H  
ATOM   2433 2HG  ARG A 159      13.596   2.689  34.451  1.00  0.94           H  
ATOM   2434 1HD  ARG A 159      16.081   3.272  36.031  1.00  0.94           H  
ATOM   2435 2HD  ARG A 159      14.442   3.771  36.506  1.00  0.94           H  
ATOM   2436  HE  ARG A 159      14.328   0.989  36.025  1.00  0.94           H  
ATOM   2437 1HH1 ARG A 159      15.993   3.165  38.282  1.00  0.94           H  
ATOM   2438 2HH1 ARG A 159      16.063   1.942  39.530  1.00  0.94           H  
ATOM   2439 1HH2 ARG A 159      14.422  -0.447  37.505  1.00  0.94           H  
ATOM   2440 2HH2 ARG A 159      15.155  -0.166  39.105  1.00  0.94           H  
ATOM   2441  N   PRO A 160      14.187   3.562  30.447  1.00  0.86           N  
ATOM   2442  CA  PRO A 160      14.112   4.741  29.597  1.00  0.86           C  
ATOM   2443  C   PRO A 160      13.562   5.986  30.284  1.00  0.86           C  
ATOM   2444  O   PRO A 160      13.662   7.090  29.736  1.00  0.86           O  
ATOM   2445  CB  PRO A 160      13.224   4.269  28.430  1.00  0.86           C  
ATOM   2446  CG  PRO A 160      12.433   3.113  28.973  1.00  0.86           C  
ATOM   2447  CD  PRO A 160      13.347   2.441  29.972  1.00  0.86           C  
ATOM   2448  HA  PRO A 160      15.121   4.943  29.238  1.00  0.86           H  
ATOM   2449 1HB  PRO A 160      12.581   5.099  28.091  1.00  0.86           H  
ATOM   2450 2HB  PRO A 160      13.852   3.983  27.570  1.00  0.86           H  
ATOM   2451 1HG  PRO A 160      11.499   3.433  29.410  1.00  0.86           H  
ATOM   2452 2HG  PRO A 160      12.171   2.450  28.138  1.00  0.86           H  
ATOM   2453 1HD  PRO A 160      12.716   2.019  30.758  1.00  0.86           H  
ATOM   2454 2HD  PRO A 160      13.971   1.690  29.477  1.00  0.86           H  
ATOM   2455  N   TYR A 161      12.923   5.836  31.447  1.00  0.81           N  
ATOM   2456  CA  TYR A 161      12.386   7.007  32.139  1.00  0.81           C  
ATOM   2457  C   TYR A 161      12.270   6.871  33.647  1.00  0.81           C  
ATOM   2458  O   TYR A 161      12.174   5.762  34.184  1.00  0.81           O  
ATOM   2459  CB  TYR A 161      11.022   7.322  31.576  1.00  0.81           C  
ATOM   2460  CG  TYR A 161       9.988   6.254  31.767  1.00  0.81           C  
ATOM   2461  CD1 TYR A 161       9.149   6.275  32.843  1.00  0.81           C  
ATOM   2462  CD2 TYR A 161       9.867   5.279  30.835  1.00  0.81           C  
ATOM   2463  CE1 TYR A 161       8.158   5.348  32.962  1.00  0.81           C  
ATOM   2464  CE2 TYR A 161       8.898   4.320  30.963  1.00  0.81           C  
ATOM   2465  CZ  TYR A 161       8.036   4.370  32.015  1.00  0.81           C  
ATOM   2466  OH  TYR A 161       7.051   3.457  32.123  1.00  0.81           O  
ATOM   2467  H   TYR A 161      12.838   4.927  31.872  1.00  0.81           H  
ATOM   2468  HA  TYR A 161      13.049   7.853  31.950  1.00  0.81           H  
ATOM   2469 1HB  TYR A 161      10.656   8.236  32.039  1.00  0.81           H  
ATOM   2470 2HB  TYR A 161      11.114   7.505  30.533  1.00  0.81           H  
ATOM   2471  HD1 TYR A 161       9.253   7.054  33.577  1.00  0.81           H  
ATOM   2472  HD2 TYR A 161      10.532   5.277  29.983  1.00  0.81           H  
ATOM   2473  HE1 TYR A 161       7.462   5.390  33.801  1.00  0.81           H  
ATOM   2474  HE2 TYR A 161       8.795   3.543  30.207  1.00  0.81           H  
ATOM   2475  HH  TYR A 161       6.256   3.893  32.480  1.00  0.81           H  
ATOM   2476  N   VAL A 162      12.166   8.020  34.324  1.00  0.78           N  
ATOM   2477  CA  VAL A 162      11.875   8.016  35.751  1.00  0.78           C  
ATOM   2478  C   VAL A 162      10.369   7.916  35.963  1.00  0.78           C  
ATOM   2479  O   VAL A 162       9.601   8.733  35.444  1.00  0.78           O  
ATOM   2480  CB  VAL A 162      12.422   9.281  36.420  1.00  0.78           C  
ATOM   2481  CG1 VAL A 162      12.039   9.298  37.892  1.00  0.78           C  
ATOM   2482  CG2 VAL A 162      13.925   9.318  36.249  1.00  0.78           C  
ATOM   2483  H   VAL A 162      12.288   8.927  33.840  1.00  0.78           H  
ATOM   2484  HA  VAL A 162      12.353   7.148  36.206  1.00  0.78           H  
ATOM   2485  HB  VAL A 162      11.981  10.163  35.945  1.00  0.78           H  
ATOM   2486 1HG1 VAL A 162      12.427  10.201  38.354  1.00  0.78           H  
ATOM   2487 2HG1 VAL A 162      10.950   9.280  37.990  1.00  0.78           H  
ATOM   2488 3HG1 VAL A 162      12.461   8.427  38.389  1.00  0.78           H  
ATOM   2489 1HG2 VAL A 162      14.321  10.222  36.713  1.00  0.78           H  
ATOM   2490 2HG2 VAL A 162      14.369   8.442  36.720  1.00  0.78           H  
ATOM   2491 3HG2 VAL A 162      14.163   9.323  35.179  1.00  0.78           H  
ATOM   2492  N   VAL A 163       9.957   6.913  36.720  1.00  0.76           N  
ATOM   2493  CA  VAL A 163       8.546   6.620  36.954  1.00  0.76           C  
ATOM   2494  C   VAL A 163       7.899   7.553  37.985  1.00  0.76           C  
ATOM   2495  O   VAL A 163       8.460   7.770  39.061  1.00  0.76           O  
ATOM   2496  CB  VAL A 163       8.426   5.164  37.440  1.00  0.76           C  
ATOM   2497  CG1 VAL A 163       6.997   4.856  37.767  1.00  0.76           C  
ATOM   2498  CG2 VAL A 163       8.965   4.213  36.370  1.00  0.76           C  
ATOM   2499  H   VAL A 163      10.654   6.302  37.123  1.00  0.76           H  
ATOM   2500  HA  VAL A 163       8.010   6.724  36.008  1.00  0.76           H  
ATOM   2501  HB  VAL A 163       9.010   5.043  38.351  1.00  0.76           H  
ATOM   2502 1HG1 VAL A 163       6.910   3.830  38.116  1.00  0.76           H  
ATOM   2503 2HG1 VAL A 163       6.639   5.530  38.540  1.00  0.76           H  
ATOM   2504 3HG1 VAL A 163       6.413   4.991  36.871  1.00  0.76           H  
ATOM   2505 1HG2 VAL A 163       8.893   3.186  36.725  1.00  0.76           H  
ATOM   2506 2HG2 VAL A 163       8.390   4.317  35.483  1.00  0.76           H  
ATOM   2507 3HG2 VAL A 163      10.011   4.452  36.157  1.00  0.76           H  
ATOM   2508  N   GLY A 164       6.724   8.109  37.654  1.00  0.76           N  
ATOM   2509  CA  GLY A 164       6.016   8.996  38.591  1.00  0.76           C  
ATOM   2510  C   GLY A 164       4.888   9.775  37.916  1.00  0.76           C  
ATOM   2511  O   GLY A 164       4.515   9.485  36.786  1.00  0.76           O  
ATOM   2512  H   GLY A 164       6.317   7.906  36.737  1.00  0.76           H  
ATOM   2513 1HA  GLY A 164       5.606   8.400  39.406  1.00  0.76           H  
ATOM   2514 2HA  GLY A 164       6.725   9.692  39.036  1.00  0.76           H  
ATOM   2515  N   GLU A 165       4.318  10.764  38.603  1.00  0.76           N  
ATOM   2516  CA  GLU A 165       3.238  11.502  37.959  1.00  0.76           C  
ATOM   2517  C   GLU A 165       3.882  12.181  36.748  1.00  0.76           C  
ATOM   2518  O   GLU A 165       4.993  12.700  36.900  1.00  0.76           O  
ATOM   2519  CB  GLU A 165       2.594  12.494  38.933  1.00  0.76           C  
ATOM   2520  CG  GLU A 165       1.862  11.838  40.092  1.00  0.76           C  
ATOM   2521  CD  GLU A 165       0.603  11.119  39.666  1.00  0.76           C  
ATOM   2522  OE1 GLU A 165      -0.215  11.722  39.009  1.00  0.76           O  
ATOM   2523  OE2 GLU A 165       0.464   9.966  39.998  1.00  0.76           O  
ATOM   2524  H   GLU A 165       4.625  10.998  39.538  1.00  0.76           H  
ATOM   2525  HA  GLU A 165       2.490  10.783  37.647  1.00  0.76           H  
ATOM   2526 1HB  GLU A 165       3.358  13.135  39.356  1.00  0.76           H  
ATOM   2527 2HB  GLU A 165       1.894  13.136  38.422  1.00  0.76           H  
ATOM   2528 1HG  GLU A 165       2.532  11.122  40.567  1.00  0.76           H  
ATOM   2529 2HG  GLU A 165       1.610  12.601  40.826  1.00  0.76           H  
ATOM   2530  N   PRO A 166       3.152  12.387  35.619  1.00  0.77           N  
ATOM   2531  CA  PRO A 166       3.650  12.818  34.303  1.00  0.77           C  
ATOM   2532  C   PRO A 166       4.691  13.936  34.257  1.00  0.77           C  
ATOM   2533  O   PRO A 166       5.545  13.958  33.365  1.00  0.77           O  
ATOM   2534  CB  PRO A 166       2.370  13.296  33.624  1.00  0.77           C  
ATOM   2535  CG  PRO A 166       1.283  12.427  34.213  1.00  0.77           C  
ATOM   2536  CD  PRO A 166       1.665  12.242  35.660  1.00  0.77           C  
ATOM   2537  HA  PRO A 166       3.991  11.937  33.768  1.00  0.77           H  
ATOM   2538 1HB  PRO A 166       2.224  14.370  33.811  1.00  0.77           H  
ATOM   2539 2HB  PRO A 166       2.469  13.181  32.531  1.00  0.77           H  
ATOM   2540 1HG  PRO A 166       0.304  12.910  34.091  1.00  0.77           H  
ATOM   2541 2HG  PRO A 166       1.236  11.472  33.668  1.00  0.77           H  
ATOM   2542 1HD  PRO A 166       1.200  13.013  36.282  1.00  0.77           H  
ATOM   2543 2HD  PRO A 166       1.354  11.233  35.944  1.00  0.77           H  
ATOM   2544  N   CYS A 167       4.616  14.877  35.179  1.00  0.79           N  
ATOM   2545  CA  CYS A 167       5.562  15.972  35.178  1.00  0.79           C  
ATOM   2546  C   CYS A 167       5.947  16.363  36.587  1.00  0.79           C  
ATOM   2547  O   CYS A 167       5.430  17.332  37.148  1.00  0.79           O  
ATOM   2548  CB  CYS A 167       5.005  17.152  34.401  1.00  0.79           C  
ATOM   2549  SG  CYS A 167       4.773  16.785  32.651  1.00  0.79           S  
ATOM   2550  H   CYS A 167       3.920  14.825  35.906  1.00  0.79           H  
ATOM   2551  HA  CYS A 167       6.462  15.632  34.669  1.00  0.79           H  
ATOM   2552 1HB  CYS A 167       4.042  17.447  34.814  1.00  0.79           H  
ATOM   2553 2HB  CYS A 167       5.667  18.006  34.490  1.00  0.79           H  
ATOM   2554  HG  CYS A 167       5.525  15.655  32.660  1.00  0.79           H  
ATOM   2555  N   SER A 168       6.823  15.550  37.170  1.00  0.83           N  
ATOM   2556  CA  SER A 168       7.216  15.718  38.559  1.00  0.83           C  
ATOM   2557  C   SER A 168       8.660  16.183  38.646  1.00  0.83           C  
ATOM   2558  O   SER A 168       9.032  16.920  39.556  1.00  0.83           O  
ATOM   2559  CB  SER A 168       7.073  14.417  39.322  1.00  0.83           C  
ATOM   2560  OG  SER A 168       5.745  13.935  39.291  1.00  0.83           O  
ATOM   2561  H   SER A 168       7.229  14.803  36.608  1.00  0.83           H  
ATOM   2562  HA  SER A 168       6.579  16.472  39.019  1.00  0.83           H  
ATOM   2563 1HB  SER A 168       7.750  13.685  38.949  1.00  0.83           H  
ATOM   2564 2HB  SER A 168       7.355  14.599  40.355  1.00  0.83           H  
ATOM   2565  HG  SER A 168       5.591  13.537  38.384  1.00  0.83           H  
ATOM   2566  N   ASN A 169       9.478  15.763  37.676  1.00  0.87           N  
ATOM   2567  CA  ASN A 169      10.906  16.088  37.686  1.00  0.87           C  
ATOM   2568  C   ASN A 169      11.235  17.224  36.734  1.00  0.87           C  
ATOM   2569  O   ASN A 169      12.393  17.495  36.418  1.00  0.87           O  
ATOM   2570  CB  ASN A 169      11.747  14.860  37.403  1.00  0.87           C  
ATOM   2571  CG  ASN A 169      11.769  13.888  38.597  1.00  0.87           C  
ATOM   2572  OD1 ASN A 169      12.433  14.214  39.589  1.00  0.87           O  
ATOM   2573  ND2 ASN A 169      11.116  12.748  38.542  1.00  0.87           N  
ATOM   2574  H   ASN A 169       9.119  15.175  36.919  1.00  0.87           H  
ATOM   2575  HA  ASN A 169      11.168  16.438  38.685  1.00  0.87           H  
ATOM   2576 1HB  ASN A 169      11.339  14.338  36.531  1.00  0.87           H  
ATOM   2577 2HB  ASN A 169      12.766  15.159  37.163  1.00  0.87           H  
ATOM   2578 1HD2 ASN A 169      11.147  12.131  39.329  1.00  0.87           H  
ATOM   2579 2HD2 ASN A 169      10.593  12.454  37.734  1.00  0.87           H  
ATOM   2580  N   CYS A 170      10.187  17.882  36.289  1.00  0.91           N  
ATOM   2581  CA  CYS A 170      10.238  19.002  35.375  1.00  0.91           C  
ATOM   2582  C   CYS A 170       9.173  20.053  35.710  1.00  0.91           C  
ATOM   2583  O   CYS A 170       8.368  20.414  34.840  1.00  0.91           O  
ATOM   2584  CB  CYS A 170       9.976  18.456  34.009  1.00  0.91           C  
ATOM   2585  SG  CYS A 170       8.474  17.616  34.038  1.00  0.91           S  
ATOM   2586  H   CYS A 170       9.283  17.580  36.620  1.00  0.91           H  
ATOM   2587  HA  CYS A 170      11.230  19.450  35.406  1.00  0.91           H  
ATOM   2588 1HB  CYS A 170       9.924  19.261  33.276  1.00  0.91           H  
ATOM   2589 2HB  CYS A 170      10.751  17.766  33.721  1.00  0.91           H  
ATOM   2590  HG  CYS A 170       7.744  18.663  34.422  1.00  0.91           H  
ATOM   2591  N   PRO A 171       9.151  20.581  36.939  1.00  0.94           N  
ATOM   2592  CA  PRO A 171       8.125  21.476  37.403  1.00  0.94           C  
ATOM   2593  C   PRO A 171       8.196  22.745  36.603  1.00  0.94           C  
ATOM   2594  O   PRO A 171       9.274  23.151  36.185  1.00  0.94           O  
ATOM   2595  CB  PRO A 171       8.509  21.710  38.866  1.00  0.94           C  
ATOM   2596  CG  PRO A 171      10.005  21.418  38.925  1.00  0.94           C  
ATOM   2597  CD  PRO A 171      10.223  20.314  37.919  1.00  0.94           C  
ATOM   2598  HA  PRO A 171       7.142  20.995  37.310  1.00  0.94           H  
ATOM   2599 1HB  PRO A 171       8.270  22.752  39.149  1.00  0.94           H  
ATOM   2600 2HB  PRO A 171       7.917  21.053  39.520  1.00  0.94           H  
ATOM   2601 1HG  PRO A 171      10.573  22.330  38.682  1.00  0.94           H  
ATOM   2602 2HG  PRO A 171      10.294  21.126  39.947  1.00  0.94           H  
ATOM   2603 1HD  PRO A 171      11.222  20.397  37.469  1.00  0.94           H  
ATOM   2604 2HD  PRO A 171      10.065  19.354  38.432  1.00  0.94           H  
ATOM   2605  N   ASP A 172       7.035  23.348  36.381  1.00  0.95           N  
ATOM   2606  CA  ASP A 172       6.871  24.597  35.636  1.00  0.95           C  
ATOM   2607  C   ASP A 172       7.211  24.518  34.141  1.00  0.95           C  
ATOM   2608  O   ASP A 172       7.132  25.534  33.451  1.00  0.95           O  
ATOM   2609  CB  ASP A 172       7.717  25.713  36.258  1.00  0.95           C  
ATOM   2610  CG  ASP A 172       7.287  26.062  37.690  1.00  0.95           C  
ATOM   2611  OD1 ASP A 172       6.104  26.144  37.932  1.00  0.95           O  
ATOM   2612  OD2 ASP A 172       8.142  26.233  38.525  1.00  0.95           O  
ATOM   2613  H   ASP A 172       6.203  22.922  36.762  1.00  0.95           H  
ATOM   2614  HA  ASP A 172       5.824  24.890  35.717  1.00  0.95           H  
ATOM   2615 1HB  ASP A 172       8.774  25.462  36.248  1.00  0.95           H  
ATOM   2616 2HB  ASP A 172       7.611  26.610  35.648  1.00  0.95           H  
ATOM   2617  N   HIS A 173       7.501  23.326  33.612  1.00  0.93           N  
ATOM   2618  CA  HIS A 173       7.850  23.217  32.200  1.00  0.93           C  
ATOM   2619  C   HIS A 173       7.056  22.137  31.489  1.00  0.93           C  
ATOM   2620  O   HIS A 173       7.631  21.259  30.838  1.00  0.93           O  
ATOM   2621  CB  HIS A 173       9.329  22.900  32.063  1.00  0.93           C  
ATOM   2622  CG  HIS A 173      10.259  23.934  32.639  1.00  0.93           C  
ATOM   2623  ND1 HIS A 173      10.487  25.160  32.039  1.00  0.93           N  
ATOM   2624  CD2 HIS A 173      11.035  23.906  33.745  1.00  0.93           C  
ATOM   2625  CE1 HIS A 173      11.370  25.836  32.762  1.00  0.93           C  
ATOM   2626  NE2 HIS A 173      11.718  25.094  33.795  1.00  0.93           N  
ATOM   2627  H   HIS A 173       7.562  22.487  34.194  1.00  0.93           H  
ATOM   2628  HA  HIS A 173       7.649  24.160  31.695  1.00  0.93           H  
ATOM   2629 1HB  HIS A 173       9.531  21.951  32.567  1.00  0.93           H  
ATOM   2630 2HB  HIS A 173       9.569  22.769  31.010  1.00  0.93           H  
ATOM   2631  HD2 HIS A 173      11.118  23.087  34.458  1.00  0.93           H  
ATOM   2632  HE1 HIS A 173      11.755  26.829  32.540  1.00  0.93           H  
ATOM   2633  HE2 HIS A 173      12.410  25.360  34.526  1.00  0.93           H  
ATOM   2634  N   VAL A 174       5.740  22.215  31.601  1.00  0.90           N  
ATOM   2635  CA  VAL A 174       4.840  21.202  31.061  1.00  0.90           C  
ATOM   2636  C   VAL A 174       3.819  21.694  30.041  1.00  0.90           C  
ATOM   2637  O   VAL A 174       3.192  22.741  30.214  1.00  0.90           O  
ATOM   2638  CB  VAL A 174       4.117  20.516  32.229  1.00  0.90           C  
ATOM   2639  CG1 VAL A 174       3.438  21.552  33.100  1.00  0.90           C  
ATOM   2640  CG2 VAL A 174       3.035  19.564  31.681  1.00  0.90           C  
ATOM   2641  H   VAL A 174       5.352  22.991  32.119  1.00  0.90           H  
ATOM   2642  HA  VAL A 174       5.452  20.449  30.571  1.00  0.90           H  
ATOM   2643  HB  VAL A 174       4.844  19.963  32.825  1.00  0.90           H  
ATOM   2644 1HG1 VAL A 174       2.926  21.055  33.925  1.00  0.90           H  
ATOM   2645 2HG1 VAL A 174       4.186  22.239  33.497  1.00  0.90           H  
ATOM   2646 3HG1 VAL A 174       2.714  22.106  32.504  1.00  0.90           H  
ATOM   2647 1HG2 VAL A 174       2.531  19.074  32.511  1.00  0.90           H  
ATOM   2648 2HG2 VAL A 174       2.306  20.129  31.110  1.00  0.90           H  
ATOM   2649 3HG2 VAL A 174       3.494  18.819  31.040  1.00  0.90           H  
ATOM   2650  N   GLU A 175       3.663  20.901  28.981  1.00  0.86           N  
ATOM   2651  CA  GLU A 175       2.710  21.135  27.909  1.00  0.86           C  
ATOM   2652  C   GLU A 175       2.000  19.824  27.566  1.00  0.86           C  
ATOM   2653  O   GLU A 175       2.643  18.826  27.259  1.00  0.86           O  
ATOM   2654  CB  GLU A 175       3.458  21.657  26.682  1.00  0.86           C  
ATOM   2655  CG  GLU A 175       2.612  21.963  25.455  1.00  0.86           C  
ATOM   2656  CD  GLU A 175       3.453  22.443  24.270  1.00  0.86           C  
ATOM   2657  OE1 GLU A 175       4.650  22.571  24.425  1.00  0.86           O  
ATOM   2658  OE2 GLU A 175       2.899  22.668  23.222  1.00  0.86           O  
ATOM   2659  H   GLU A 175       4.244  20.067  28.933  1.00  0.86           H  
ATOM   2660  HA  GLU A 175       1.971  21.866  28.238  1.00  0.86           H  
ATOM   2661 1HB  GLU A 175       3.982  22.572  26.952  1.00  0.86           H  
ATOM   2662 2HB  GLU A 175       4.204  20.936  26.400  1.00  0.86           H  
ATOM   2663 1HG  GLU A 175       2.078  21.058  25.163  1.00  0.86           H  
ATOM   2664 2HG  GLU A 175       1.875  22.722  25.711  1.00  0.86           H  
ATOM   2665  N   ASP A 176       0.674  19.816  27.647  1.00  0.81           N  
ATOM   2666  CA  ASP A 176      -0.142  18.625  27.370  1.00  0.81           C  
ATOM   2667  C   ASP A 176       0.278  17.375  28.150  1.00  0.81           C  
ATOM   2668  O   ASP A 176       0.144  16.266  27.636  1.00  0.81           O  
ATOM   2669  CB  ASP A 176      -0.090  18.259  25.879  1.00  0.81           C  
ATOM   2670  CG  ASP A 176      -1.237  17.285  25.456  1.00  0.81           C  
ATOM   2671  OD1 ASP A 176      -2.305  17.366  26.020  1.00  0.81           O  
ATOM   2672  OD2 ASP A 176      -1.009  16.425  24.612  1.00  0.81           O  
ATOM   2673  H   ASP A 176       0.206  20.673  27.907  1.00  0.81           H  
ATOM   2674  HA  ASP A 176      -1.173  18.857  27.637  1.00  0.81           H  
ATOM   2675 1HB  ASP A 176      -0.157  19.165  25.276  1.00  0.81           H  
ATOM   2676 2HB  ASP A 176       0.871  17.785  25.655  1.00  0.81           H  
ATOM   2677  N   GLY A 177       0.720  17.530  29.397  1.00  0.78           N  
ATOM   2678  CA  GLY A 177       1.133  16.375  30.193  1.00  0.78           C  
ATOM   2679  C   GLY A 177       2.572  15.895  29.916  1.00  0.78           C  
ATOM   2680  O   GLY A 177       2.998  14.891  30.488  1.00  0.78           O  
ATOM   2681  H   GLY A 177       0.793  18.458  29.784  1.00  0.78           H  
ATOM   2682 1HA  GLY A 177       1.042  16.625  31.250  1.00  0.78           H  
ATOM   2683 2HA  GLY A 177       0.442  15.554  30.009  1.00  0.78           H  
ATOM   2684  N   LEU A 178       3.302  16.589  29.037  1.00  0.76           N  
ATOM   2685  CA  LEU A 178       4.676  16.232  28.680  1.00  0.76           C  
ATOM   2686  C   LEU A 178       5.632  17.382  28.988  1.00  0.76           C  
ATOM   2687  O   LEU A 178       5.242  18.549  28.982  1.00  0.76           O  
ATOM   2688  CB  LEU A 178       4.788  15.860  27.199  1.00  0.76           C  
ATOM   2689  CG  LEU A 178       4.191  14.549  26.763  1.00  0.76           C  
ATOM   2690  CD1 LEU A 178       2.805  14.817  26.313  1.00  0.76           C  
ATOM   2691  CD2 LEU A 178       5.056  13.909  25.640  1.00  0.76           C  
ATOM   2692  H   LEU A 178       2.895  17.389  28.561  1.00  0.76           H  
ATOM   2693  HA  LEU A 178       4.979  15.375  29.277  1.00  0.76           H  
ATOM   2694 1HB  LEU A 178       4.270  16.634  26.640  1.00  0.76           H  
ATOM   2695 2HB  LEU A 178       5.817  15.859  26.916  1.00  0.76           H  
ATOM   2696  HG  LEU A 178       4.149  13.866  27.614  1.00  0.76           H  
ATOM   2697 1HD1 LEU A 178       2.355  13.910  26.018  1.00  0.76           H  
ATOM   2698 2HD1 LEU A 178       2.249  15.248  27.120  1.00  0.76           H  
ATOM   2699 3HD1 LEU A 178       2.817  15.509  25.474  1.00  0.76           H  
ATOM   2700 1HD2 LEU A 178       4.617  12.958  25.330  1.00  0.76           H  
ATOM   2701 2HD2 LEU A 178       5.104  14.574  24.784  1.00  0.76           H  
ATOM   2702 3HD2 LEU A 178       6.066  13.734  26.016  1.00  0.76           H  
ATOM   2703  N   CYS A 179       6.886  17.079  29.280  1.00  0.74           N  
ATOM   2704  CA  CYS A 179       7.801  18.175  29.574  1.00  0.74           C  
ATOM   2705  C   CYS A 179       8.368  18.882  28.345  1.00  0.74           C  
ATOM   2706  O   CYS A 179       8.416  18.344  27.233  1.00  0.74           O  
ATOM   2707  CB  CYS A 179       8.881  17.737  30.582  1.00  0.74           C  
ATOM   2708  SG  CYS A 179      10.079  16.393  30.221  1.00  0.74           S  
ATOM   2709  H   CYS A 179       7.174  16.111  29.246  1.00  0.74           H  
ATOM   2710  HA  CYS A 179       7.229  18.919  30.121  1.00  0.74           H  
ATOM   2711 1HB  CYS A 179       9.430  18.605  30.915  1.00  0.74           H  
ATOM   2712 2HB  CYS A 179       8.330  17.382  31.400  1.00  0.74           H  
ATOM   2713  N   THR A 180       8.798  20.111  28.563  1.00  0.74           N  
ATOM   2714  CA  THR A 180       9.371  20.937  27.519  1.00  0.74           C  
ATOM   2715  C   THR A 180      10.741  21.488  27.859  1.00  0.74           C  
ATOM   2716  O   THR A 180      11.187  22.461  27.252  1.00  0.74           O  
ATOM   2717  CB  THR A 180       8.433  22.103  27.210  1.00  0.74           C  
ATOM   2718  OG1 THR A 180       8.217  22.860  28.407  1.00  0.74           O  
ATOM   2719  CG2 THR A 180       7.111  21.598  26.707  1.00  0.74           C  
ATOM   2720  H   THR A 180       8.670  20.505  29.493  1.00  0.74           H  
ATOM   2721  HA  THR A 180       9.473  20.328  26.622  1.00  0.74           H  
ATOM   2722  HB  THR A 180       8.886  22.743  26.457  1.00  0.74           H  
ATOM   2723  HG1 THR A 180       7.928  22.254  29.119  1.00  0.74           H  
ATOM   2724 1HG2 THR A 180       6.457  22.440  26.489  1.00  0.74           H  
ATOM   2725 2HG2 THR A 180       7.292  21.035  25.805  1.00  0.74           H  
ATOM   2726 3HG2 THR A 180       6.636  20.961  27.453  1.00  0.74           H  
ATOM   2727  N   ASN A 181      11.411  20.883  28.828  1.00  0.75           N  
ATOM   2728  CA  ASN A 181      12.716  21.379  29.249  1.00  0.75           C  
ATOM   2729  C   ASN A 181      13.856  20.373  29.267  1.00  0.75           C  
ATOM   2730  O   ASN A 181      14.438  20.178  30.322  1.00  0.75           O  
ATOM   2731  CB  ASN A 181      12.619  21.975  30.620  1.00  0.75           C  
ATOM   2732  CG  ASN A 181      12.194  20.965  31.621  1.00  0.75           C  
ATOM   2733  OD1 ASN A 181      11.495  20.012  31.282  1.00  0.75           O  
ATOM   2734  ND2 ASN A 181      12.608  21.134  32.838  1.00  0.75           N  
ATOM   2735  H   ASN A 181      11.005  20.072  29.274  1.00  0.75           H  
ATOM   2736  HA  ASN A 181      13.012  22.176  28.565  1.00  0.75           H  
ATOM   2737 1HB  ASN A 181      13.584  22.375  30.918  1.00  0.75           H  
ATOM   2738 2HB  ASN A 181      11.924  22.802  30.603  1.00  0.75           H  
ATOM   2739 1HD2 ASN A 181      12.363  20.481  33.549  1.00  0.75           H  
ATOM   2740 2HD2 ASN A 181      13.214  21.923  33.074  1.00  0.75           H  
ATOM   2741  N   PRO A 182      14.167  19.686  28.176  1.00  0.78           N  
ATOM   2742  CA  PRO A 182      15.280  18.778  28.045  1.00  0.78           C  
ATOM   2743  C   PRO A 182      16.587  19.529  27.985  1.00  0.78           C  
ATOM   2744  O   PRO A 182      16.632  20.674  27.519  1.00  0.78           O  
ATOM   2745  CB  PRO A 182      15.003  18.116  26.725  1.00  0.78           C  
ATOM   2746  CG  PRO A 182      14.213  19.174  25.967  1.00  0.78           C  
ATOM   2747  CD  PRO A 182      13.391  19.840  26.963  1.00  0.78           C  
ATOM   2748  HA  PRO A 182      15.279  18.051  28.866  1.00  0.78           H  
ATOM   2749 1HB  PRO A 182      15.961  17.860  26.259  1.00  0.78           H  
ATOM   2750 2HB  PRO A 182      14.455  17.172  26.875  1.00  0.78           H  
ATOM   2751 1HG  PRO A 182      14.893  19.863  25.448  1.00  0.78           H  
ATOM   2752 2HG  PRO A 182      13.569  18.735  25.227  1.00  0.78           H  
ATOM   2753 1HD  PRO A 182      13.274  20.892  26.682  1.00  0.78           H  
ATOM   2754 2HD  PRO A 182      12.439  19.297  27.030  1.00  0.78           H  
ATOM   2755  N   CYS A 183      17.658  18.874  28.363  1.00  0.82           N  
ATOM   2756  CA  CYS A 183      18.981  19.465  28.196  1.00  0.82           C  
ATOM   2757  C   CYS A 183      19.496  19.277  26.778  1.00  0.82           C  
ATOM   2758  O   CYS A 183      19.275  18.244  26.158  1.00  0.82           O  
ATOM   2759  CB  CYS A 183      19.986  18.834  29.139  1.00  0.82           C  
ATOM   2760  SG  CYS A 183      19.602  19.037  30.862  1.00  0.82           S  
ATOM   2761  H   CYS A 183      17.560  17.960  28.800  1.00  0.82           H  
ATOM   2762  HA  CYS A 183      18.909  20.531  28.409  1.00  0.82           H  
ATOM   2763 1HB  CYS A 183      20.052  17.775  28.930  1.00  0.82           H  
ATOM   2764 2HB  CYS A 183      20.973  19.257  28.956  1.00  0.82           H  
ATOM   2765  N   THR A 184      20.255  20.262  26.316  1.00  0.87           N  
ATOM   2766  CA  THR A 184      20.984  20.171  25.056  1.00  0.87           C  
ATOM   2767  C   THR A 184      22.299  19.449  25.298  1.00  0.87           C  
ATOM   2768  O   THR A 184      22.778  18.671  24.477  1.00  0.87           O  
ATOM   2769  CB  THR A 184      21.245  21.552  24.461  1.00  0.87           C  
ATOM   2770  OG1 THR A 184      19.990  22.201  24.233  1.00  0.87           O  
ATOM   2771  CG2 THR A 184      22.009  21.416  23.151  1.00  0.87           C  
ATOM   2772  H   THR A 184      20.339  21.098  26.869  1.00  0.87           H  
ATOM   2773  HA  THR A 184      20.399  19.591  24.344  1.00  0.87           H  
ATOM   2774  HB  THR A 184      21.833  22.148  25.158  1.00  0.87           H  
ATOM   2775  HG1 THR A 184      19.397  21.586  23.767  1.00  0.87           H  
ATOM   2776 1HG2 THR A 184      22.189  22.403  22.727  1.00  0.87           H  
ATOM   2777 2HG2 THR A 184      22.963  20.920  23.337  1.00  0.87           H  
ATOM   2778 3HG2 THR A 184      21.422  20.821  22.450  1.00  0.87           H  
ATOM   2779  N   LEU A 185      22.878  19.748  26.447  1.00  0.92           N  
ATOM   2780  CA  LEU A 185      24.162  19.242  26.886  1.00  0.92           C  
ATOM   2781  C   LEU A 185      24.048  17.775  27.213  1.00  0.92           C  
ATOM   2782  O   LEU A 185      22.955  17.278  27.476  1.00  0.92           O  
ATOM   2783  CB  LEU A 185      24.590  19.963  28.157  1.00  0.92           C  
ATOM   2784  CG  LEU A 185      24.817  21.443  28.061  1.00  0.92           C  
ATOM   2785  CD1 LEU A 185      25.062  21.985  29.465  1.00  0.92           C  
ATOM   2786  CD2 LEU A 185      26.003  21.704  27.157  1.00  0.92           C  
ATOM   2787  H   LEU A 185      22.389  20.383  27.056  1.00  0.92           H  
ATOM   2788  HA  LEU A 185      24.896  19.378  26.093  1.00  0.92           H  
ATOM   2789 1HB  LEU A 185      23.823  19.802  28.913  1.00  0.92           H  
ATOM   2790 2HB  LEU A 185      25.518  19.510  28.515  1.00  0.92           H  
ATOM   2791  HG  LEU A 185      23.932  21.930  27.653  1.00  0.92           H  
ATOM   2792 1HD1 LEU A 185      25.226  23.060  29.420  1.00  0.92           H  
ATOM   2793 2HD1 LEU A 185      24.195  21.778  30.100  1.00  0.92           H  
ATOM   2794 3HD1 LEU A 185      25.927  21.512  29.886  1.00  0.92           H  
ATOM   2795 1HD2 LEU A 185      26.180  22.778  27.086  1.00  0.92           H  
ATOM   2796 2HD2 LEU A 185      26.888  21.216  27.569  1.00  0.92           H  
ATOM   2797 3HD2 LEU A 185      25.798  21.303  26.164  1.00  0.92           H  
ATOM   2798  N   TYR A 186      25.177  17.084  27.235  1.00  0.98           N  
ATOM   2799  CA  TYR A 186      25.163  15.679  27.595  1.00  0.98           C  
ATOM   2800  C   TYR A 186      26.335  15.318  28.497  1.00  0.98           C  
ATOM   2801  O   TYR A 186      27.309  16.061  28.615  1.00  0.98           O  
ATOM   2802  CB  TYR A 186      25.128  14.840  26.311  1.00  0.98           C  
ATOM   2803  CG  TYR A 186      26.348  14.967  25.459  1.00  0.98           C  
ATOM   2804  CD1 TYR A 186      27.377  14.037  25.512  1.00  0.98           C  
ATOM   2805  CD2 TYR A 186      26.445  16.054  24.635  1.00  0.98           C  
ATOM   2806  CE1 TYR A 186      28.482  14.203  24.692  1.00  0.98           C  
ATOM   2807  CE2 TYR A 186      27.541  16.227  23.838  1.00  0.98           C  
ATOM   2808  CZ  TYR A 186      28.553  15.313  23.849  1.00  0.98           C  
ATOM   2809  OH  TYR A 186      29.639  15.498  23.024  1.00  0.98           O  
ATOM   2810  H   TYR A 186      26.048  17.534  26.995  1.00  0.98           H  
ATOM   2811  HA  TYR A 186      24.256  15.475  28.158  1.00  0.98           H  
ATOM   2812 1HB  TYR A 186      25.006  13.787  26.571  1.00  0.98           H  
ATOM   2813 2HB  TYR A 186      24.261  15.131  25.711  1.00  0.98           H  
ATOM   2814  HD1 TYR A 186      27.308  13.173  26.179  1.00  0.98           H  
ATOM   2815  HD2 TYR A 186      25.637  16.783  24.621  1.00  0.98           H  
ATOM   2816  HE1 TYR A 186      29.285  13.472  24.706  1.00  0.98           H  
ATOM   2817  HE2 TYR A 186      27.605  17.096  23.184  1.00  0.98           H  
ATOM   2818  HH  TYR A 186      29.449  16.227  22.403  1.00  0.98           H  
ATOM   2819  N   ASP A 187      26.188  14.185  29.158  1.00  1.03           N  
ATOM   2820  CA  ASP A 187      27.167  13.595  30.060  1.00  1.03           C  
ATOM   2821  C   ASP A 187      28.073  12.595  29.331  1.00  1.03           C  
ATOM   2822  O   ASP A 187      27.581  11.639  28.733  1.00  1.03           O  
ATOM   2823  CB  ASP A 187      26.406  12.947  31.206  1.00  1.03           C  
ATOM   2824  CG  ASP A 187      25.805  13.982  32.228  1.00  1.03           C  
ATOM   2825  OD1 ASP A 187      26.282  15.115  32.320  1.00  1.03           O  
ATOM   2826  OD2 ASP A 187      24.883  13.613  32.900  1.00  1.03           O  
ATOM   2827  H   ASP A 187      25.334  13.669  29.002  1.00  1.03           H  
ATOM   2828  HA  ASP A 187      27.795  14.391  30.461  1.00  1.03           H  
ATOM   2829 1HB  ASP A 187      25.576  12.377  30.790  1.00  1.03           H  
ATOM   2830 2HB  ASP A 187      27.032  12.241  31.711  1.00  1.03           H  
ATOM   2831  N   LYS A 188      29.390  12.832  29.348  1.00  1.08           N  
ATOM   2832  CA  LYS A 188      30.334  12.007  28.590  1.00  1.08           C  
ATOM   2833  C   LYS A 188      30.891  10.804  29.362  1.00  1.08           C  
ATOM   2834  O   LYS A 188      31.443   9.879  28.766  1.00  1.08           O  
ATOM   2835  CB  LYS A 188      31.507  12.890  28.176  1.00  1.08           C  
ATOM   2836  CG  LYS A 188      31.127  14.038  27.268  1.00  1.08           C  
ATOM   2837  CD  LYS A 188      32.300  14.962  27.033  1.00  1.08           C  
ATOM   2838  CE  LYS A 188      31.909  16.156  26.182  1.00  1.08           C  
ATOM   2839  NZ  LYS A 188      33.036  17.126  26.060  1.00  1.08           N  
ATOM   2840  H   LYS A 188      29.774  13.620  29.874  1.00  1.08           H  
ATOM   2841  HA  LYS A 188      29.826  11.635  27.701  1.00  1.08           H  
ATOM   2842 1HB  LYS A 188      32.011  13.278  29.052  1.00  1.08           H  
ATOM   2843 2HB  LYS A 188      32.234  12.282  27.640  1.00  1.08           H  
ATOM   2844 1HG  LYS A 188      30.811  13.638  26.321  1.00  1.08           H  
ATOM   2845 2HG  LYS A 188      30.302  14.604  27.709  1.00  1.08           H  
ATOM   2846 1HD  LYS A 188      32.660  15.330  27.993  1.00  1.08           H  
ATOM   2847 2HD  LYS A 188      33.105  14.420  26.544  1.00  1.08           H  
ATOM   2848 1HE  LYS A 188      31.624  15.812  25.188  1.00  1.08           H  
ATOM   2849 2HE  LYS A 188      31.056  16.659  26.641  1.00  1.08           H  
ATOM   2850 1HZ  LYS A 188      32.749  17.910  25.495  1.00  1.08           H  
ATOM   2851 2HZ  LYS A 188      33.292  17.454  26.997  1.00  1.08           H  
ATOM   2852 3HZ  LYS A 188      33.827  16.674  25.632  1.00  1.08           H  
ATOM   2853  N   VAL A 189      30.763  10.825  30.685  1.00  1.13           N  
ATOM   2854  CA  VAL A 189      31.353   9.787  31.536  1.00  1.13           C  
ATOM   2855  C   VAL A 189      30.397   8.632  31.794  1.00  1.13           C  
ATOM   2856  O   VAL A 189      30.815   7.488  31.946  1.00  1.13           O  
ATOM   2857  CB  VAL A 189      31.752  10.357  32.899  1.00  1.13           C  
ATOM   2858  CG1 VAL A 189      32.323   9.274  33.774  1.00  1.13           C  
ATOM   2859  CG2 VAL A 189      32.680  11.483  32.701  1.00  1.13           C  
ATOM   2860  H   VAL A 189      30.287  11.610  31.110  1.00  1.13           H  
ATOM   2861  HA  VAL A 189      32.242   9.401  31.039  1.00  1.13           H  
ATOM   2862  HB  VAL A 189      30.880  10.692  33.400  1.00  1.13           H  
ATOM   2863 1HG1 VAL A 189      32.570   9.691  34.752  1.00  1.13           H  
ATOM   2864 2HG1 VAL A 189      31.615   8.474  33.894  1.00  1.13           H  
ATOM   2865 3HG1 VAL A 189      33.224   8.877  33.311  1.00  1.13           H  
ATOM   2866 1HG2 VAL A 189      32.947  11.916  33.666  1.00  1.13           H  
ATOM   2867 2HG2 VAL A 189      33.576  11.134  32.193  1.00  1.13           H  
ATOM   2868 3HG2 VAL A 189      32.171  12.228  32.091  1.00  1.13           H  
ATOM   2869  N   SER A 190      29.121   8.975  31.955  1.00  1.16           N  
ATOM   2870  CA  SER A 190      27.990   8.107  32.338  1.00  1.16           C  
ATOM   2871  C   SER A 190      27.915   7.845  33.860  1.00  1.16           C  
ATOM   2872  O   SER A 190      26.875   7.424  34.360  1.00  1.16           O  
ATOM   2873  CB  SER A 190      28.008   6.788  31.561  1.00  1.16           C  
ATOM   2874  OG  SER A 190      28.838   5.835  32.152  1.00  1.16           O  
ATOM   2875  H   SER A 190      28.906   9.944  31.777  1.00  1.16           H  
ATOM   2876  HA  SER A 190      27.071   8.622  32.054  1.00  1.16           H  
ATOM   2877 1HB  SER A 190      26.993   6.393  31.498  1.00  1.16           H  
ATOM   2878 2HB  SER A 190      28.343   6.978  30.541  1.00  1.16           H  
ATOM   2879  HG  SER A 190      29.710   6.250  32.211  1.00  1.16           H  
ATOM   2880  N   ASP A 191      28.976   8.204  34.592  1.00  1.17           N  
ATOM   2881  CA  ASP A 191      29.039   8.174  36.065  1.00  1.17           C  
ATOM   2882  C   ASP A 191      28.982   9.608  36.582  1.00  1.17           C  
ATOM   2883  O   ASP A 191      29.450   9.908  37.684  1.00  1.17           O  
ATOM   2884  CB  ASP A 191      30.308   7.508  36.620  1.00  1.17           C  
ATOM   2885  CG  ASP A 191      30.411   6.005  36.360  1.00  1.17           C  
ATOM   2886  OD1 ASP A 191      29.420   5.329  36.496  1.00  1.17           O  
ATOM   2887  OD2 ASP A 191      31.490   5.542  36.073  1.00  1.17           O  
ATOM   2888  H   ASP A 191      29.793   8.513  34.092  1.00  1.17           H  
ATOM   2889  HA  ASP A 191      28.171   7.636  36.447  1.00  1.17           H  
ATOM   2890 1HB  ASP A 191      31.181   7.991  36.199  1.00  1.17           H  
ATOM   2891 2HB  ASP A 191      30.346   7.671  37.699  1.00  1.17           H  
ATOM   2892  N   CYS A 192      28.480  10.494  35.726  1.00  1.15           N  
ATOM   2893  CA  CYS A 192      28.378  11.915  36.017  1.00  1.15           C  
ATOM   2894  C   CYS A 192      27.454  12.213  37.189  1.00  1.15           C  
ATOM   2895  O   CYS A 192      27.767  13.054  38.028  1.00  1.15           O  
ATOM   2896  CB  CYS A 192      27.885  12.657  34.794  1.00  1.15           C  
ATOM   2897  SG  CYS A 192      29.118  12.766  33.474  1.00  1.15           S  
ATOM   2898  H   CYS A 192      28.131  10.149  34.843  1.00  1.15           H  
ATOM   2899  HA  CYS A 192      29.370  12.279  36.270  1.00  1.15           H  
ATOM   2900 1HB  CYS A 192      27.004  12.155  34.395  1.00  1.15           H  
ATOM   2901 2HB  CYS A 192      27.583  13.663  35.071  1.00  1.15           H  
ATOM   2902  N   GLU A 193      26.322  11.529  37.259  1.00  1.10           N  
ATOM   2903  CA  GLU A 193      25.485  11.706  38.426  1.00  1.10           C  
ATOM   2904  C   GLU A 193      26.381  11.161  39.500  1.00  1.10           C  
ATOM   2905  O   GLU A 193      27.292  10.422  39.167  1.00  1.10           O  
ATOM   2906  CB  GLU A 193      24.156  10.986  38.296  1.00  1.10           C  
ATOM   2907  CG  GLU A 193      24.247   9.470  38.221  1.00  1.10           C  
ATOM   2908  CD  GLU A 193      22.895   8.823  37.992  1.00  1.10           C  
ATOM   2909  OE1 GLU A 193      21.911   9.521  38.018  1.00  1.10           O  
ATOM   2910  OE2 GLU A 193      22.849   7.632  37.755  1.00  1.10           O  
ATOM   2911  H   GLU A 193      26.073  10.867  36.540  1.00  1.10           H  
ATOM   2912  HA  GLU A 193      25.306  12.765  38.611  1.00  1.10           H  
ATOM   2913 1HB  GLU A 193      23.525  11.234  39.150  1.00  1.10           H  
ATOM   2914 2HB  GLU A 193      23.643  11.334  37.399  1.00  1.10           H  
ATOM   2915 1HG  GLU A 193      24.918   9.195  37.405  1.00  1.10           H  
ATOM   2916 2HG  GLU A 193      24.677   9.095  39.150  1.00  1.10           H  
ATOM   2917  N   GLU A 194      26.226  11.566  40.742  1.00  1.02           N  
ATOM   2918  CA  GLU A 194      27.139  11.125  41.807  1.00  1.02           C  
ATOM   2919  C   GLU A 194      28.522  11.805  41.676  1.00  1.02           C  
ATOM   2920  O   GLU A 194      28.944  12.461  42.622  1.00  1.02           O  
ATOM   2921  CB  GLU A 194      27.283   9.589  41.897  1.00  1.02           C  
ATOM   2922  CG  GLU A 194      25.998   8.867  42.321  1.00  1.02           C  
ATOM   2923  CD  GLU A 194      26.153   7.364  42.387  1.00  1.02           C  
ATOM   2924  OE1 GLU A 194      27.199   6.874  42.031  1.00  1.02           O  
ATOM   2925  OE2 GLU A 194      25.223   6.709  42.798  1.00  1.02           O  
ATOM   2926  H   GLU A 194      25.457  12.180  40.966  1.00  1.02           H  
ATOM   2927  HA  GLU A 194      26.712  11.442  42.758  1.00  1.02           H  
ATOM   2928 1HB  GLU A 194      27.665   9.136  41.002  1.00  1.02           H  
ATOM   2929 2HB  GLU A 194      28.014   9.370  42.673  1.00  1.02           H  
ATOM   2930 1HG  GLU A 194      25.698   9.233  43.302  1.00  1.02           H  
ATOM   2931 2HG  GLU A 194      25.207   9.114  41.615  1.00  1.02           H  
ATOM   2932  N   ALA A 195      29.209  11.762  40.518  1.00  0.94           N  
ATOM   2933  CA  ALA A 195      30.487  12.486  40.428  1.00  0.94           C  
ATOM   2934  C   ALA A 195      30.292  13.965  40.757  1.00  0.94           C  
ATOM   2935  O   ALA A 195      31.082  14.561  41.493  1.00  0.94           O  
ATOM   2936  CB  ALA A 195      31.082  12.385  39.032  1.00  0.94           C  
ATOM   2937  H   ALA A 195      28.870  11.207  39.720  1.00  0.94           H  
ATOM   2938  HA  ALA A 195      31.176  12.052  41.151  1.00  0.94           H  
ATOM   2939 1HB  ALA A 195      32.028  12.920  38.995  1.00  0.94           H  
ATOM   2940 2HB  ALA A 195      31.242  11.339  38.779  1.00  0.94           H  
ATOM   2941 3HB  ALA A 195      30.391  12.826  38.322  1.00  0.94           H  
ATOM   2942  N   VAL A 196      29.179  14.530  40.292  1.00  0.88           N  
ATOM   2943  CA  VAL A 196      28.844  15.931  40.554  1.00  0.88           C  
ATOM   2944  C   VAL A 196      28.373  16.201  41.984  1.00  0.88           C  
ATOM   2945  O   VAL A 196      28.119  17.348  42.346  1.00  0.88           O  
ATOM   2946  CB  VAL A 196      27.773  16.417  39.590  1.00  0.88           C  
ATOM   2947  CG1 VAL A 196      28.279  16.308  38.165  1.00  0.88           C  
ATOM   2948  CG2 VAL A 196      26.506  15.609  39.793  1.00  0.88           C  
ATOM   2949  H   VAL A 196      28.578  13.976  39.676  1.00  0.88           H  
ATOM   2950  HA  VAL A 196      29.741  16.526  40.376  1.00  0.88           H  
ATOM   2951  HB  VAL A 196      27.565  17.460  39.788  1.00  0.88           H  
ATOM   2952 1HG1 VAL A 196      27.532  16.688  37.507  1.00  0.88           H  
ATOM   2953 2HG1 VAL A 196      29.161  16.891  38.060  1.00  0.88           H  
ATOM   2954 3HG1 VAL A 196      28.507  15.291  37.913  1.00  0.88           H  
ATOM   2955 1HG2 VAL A 196      25.739  15.964  39.112  1.00  0.88           H  
ATOM   2956 2HG2 VAL A 196      26.710  14.567  39.602  1.00  0.88           H  
ATOM   2957 3HG2 VAL A 196      26.161  15.726  40.818  1.00  0.88           H  
ATOM   2958  N   ALA A 197      28.156  15.139  42.762  1.00  0.84           N  
ATOM   2959  CA  ALA A 197      27.765  15.249  44.156  1.00  0.84           C  
ATOM   2960  C   ALA A 197      29.021  15.136  45.014  1.00  0.84           C  
ATOM   2961  O   ALA A 197      29.181  15.828  46.020  1.00  0.84           O  
ATOM   2962  CB  ALA A 197      26.762  14.171  44.512  1.00  0.84           C  
ATOM   2963  H   ALA A 197      28.360  14.217  42.406  1.00  0.84           H  
ATOM   2964  HA  ALA A 197      27.322  16.231  44.320  1.00  0.84           H  
ATOM   2965 1HB  ALA A 197      26.481  14.272  45.559  1.00  0.84           H  
ATOM   2966 2HB  ALA A 197      25.879  14.273  43.885  1.00  0.84           H  
ATOM   2967 3HB  ALA A 197      27.210  13.197  44.354  1.00  0.84           H  
ATOM   2968  N   ALA A 198      29.902  14.211  44.608  1.00  0.81           N  
ATOM   2969  CA  ALA A 198      31.185  13.965  45.257  1.00  0.81           C  
ATOM   2970  C   ALA A 198      32.072  15.200  45.150  1.00  0.81           C  
ATOM   2971  O   ALA A 198      32.811  15.545  46.076  1.00  0.81           O  
ATOM   2972  CB  ALA A 198      31.872  12.774  44.608  1.00  0.81           C  
ATOM   2973  H   ALA A 198      29.670  13.655  43.793  1.00  0.81           H  
ATOM   2974  HA  ALA A 198      31.005  13.760  46.310  1.00  0.81           H  
ATOM   2975 1HB  ALA A 198      32.822  12.586  45.102  1.00  0.81           H  
ATOM   2976 2HB  ALA A 198      31.231  11.897  44.696  1.00  0.81           H  
ATOM   2977 3HB  ALA A 198      32.044  12.991  43.554  1.00  0.81           H  
ATOM   2978  N   THR A 199      31.972  15.857  43.999  1.00  0.79           N  
ATOM   2979  CA  THR A 199      32.710  17.057  43.669  1.00  0.79           C  
ATOM   2980  C   THR A 199      31.725  18.219  43.631  1.00  0.79           C  
ATOM   2981  O   THR A 199      30.554  18.039  43.936  1.00  0.79           O  
ATOM   2982  CB  THR A 199      33.422  16.911  42.322  1.00  0.79           C  
ATOM   2983  OG1 THR A 199      32.445  16.867  41.280  1.00  0.79           O  
ATOM   2984  CG2 THR A 199      34.222  15.623  42.292  1.00  0.79           C  
ATOM   2985  H   THR A 199      31.366  15.473  43.277  1.00  0.79           H  
ATOM   2986  HA  THR A 199      33.449  17.252  44.445  1.00  0.79           H  
ATOM   2987  HB  THR A 199      34.087  17.757  42.162  1.00  0.79           H  
ATOM   2988  HG1 THR A 199      31.941  16.026  41.360  1.00  0.79           H  
ATOM   2989 1HG2 THR A 199      34.719  15.525  41.330  1.00  0.79           H  
ATOM   2990 2HG2 THR A 199      34.967  15.642  43.085  1.00  0.79           H  
ATOM   2991 3HG2 THR A 199      33.554  14.776  42.440  1.00  0.79           H  
ATOM   2992  N   SER A 200      32.211  19.416  43.321  1.00  0.79           N  
ATOM   2993  CA  SER A 200      31.367  20.611  43.326  1.00  0.79           C  
ATOM   2994  C   SER A 200      30.988  21.237  41.980  1.00  0.79           C  
ATOM   2995  O   SER A 200      30.378  22.301  41.961  1.00  0.79           O  
ATOM   2996  CB  SER A 200      32.073  21.655  44.150  1.00  0.79           C  
ATOM   2997  OG  SER A 200      33.334  21.971  43.597  1.00  0.79           O  
ATOM   2998  H   SER A 200      33.189  19.500  43.090  1.00  0.79           H  
ATOM   2999  HA  SER A 200      30.435  20.346  43.829  1.00  0.79           H  
ATOM   3000 1HB  SER A 200      31.460  22.555  44.208  1.00  0.79           H  
ATOM   3001 2HB  SER A 200      32.202  21.282  45.164  1.00  0.79           H  
ATOM   3002  HG  SER A 200      33.802  22.468  44.286  1.00  0.79           H  
ATOM   3003  N   CYS A 201      31.408  20.641  40.862  1.00  0.79           N  
ATOM   3004  CA  CYS A 201      31.195  21.243  39.540  1.00  0.79           C  
ATOM   3005  C   CYS A 201      31.795  22.640  39.432  1.00  0.79           C  
ATOM   3006  O   CYS A 201      31.232  23.521  38.785  1.00  0.79           O  
ATOM   3007  CB  CYS A 201      29.717  21.318  39.166  1.00  0.79           C  
ATOM   3008  SG  CYS A 201      28.990  19.741  38.715  1.00  0.79           S  
ATOM   3009  H   CYS A 201      31.873  19.750  40.934  1.00  0.79           H  
ATOM   3010  HA  CYS A 201      31.689  20.607  38.802  1.00  0.79           H  
ATOM   3011 1HB  CYS A 201      29.139  21.724  39.991  1.00  0.79           H  
ATOM   3012 2HB  CYS A 201      29.594  21.998  38.325  1.00  0.79           H  
ATOM   3013  N   THR A 202      32.963  22.806  40.035  1.00  0.79           N  
ATOM   3014  CA  THR A 202      33.751  24.014  39.935  1.00  0.79           C  
ATOM   3015  C   THR A 202      35.070  23.496  39.407  1.00  0.79           C  
ATOM   3016  O   THR A 202      35.848  24.207  38.772  1.00  0.79           O  
ATOM   3017  CB  THR A 202      33.901  24.760  41.275  1.00  0.79           C  
ATOM   3018  OG1 THR A 202      34.596  23.945  42.220  1.00  0.79           O  
ATOM   3019  CG2 THR A 202      32.538  25.118  41.842  1.00  0.79           C  
ATOM   3020  H   THR A 202      33.343  22.041  40.567  1.00  0.79           H  
ATOM   3021  HA  THR A 202      33.314  24.691  39.203  1.00  0.79           H  
ATOM   3022  HB  THR A 202      34.469  25.673  41.109  1.00  0.79           H  
ATOM   3023  HG1 THR A 202      34.002  23.261  42.560  1.00  0.79           H  
ATOM   3024 1HG2 THR A 202      32.663  25.652  42.782  1.00  0.79           H  
ATOM   3025 2HG2 THR A 202      32.003  25.748  41.132  1.00  0.79           H  
ATOM   3026 3HG2 THR A 202      31.971  24.216  42.017  1.00  0.79           H  
ATOM   3027  N   ASP A 203      35.230  22.187  39.603  1.00  0.78           N  
ATOM   3028  CA  ASP A 203      36.380  21.396  39.196  1.00  0.78           C  
ATOM   3029  C   ASP A 203      36.257  21.114  37.706  1.00  0.78           C  
ATOM   3030  O   ASP A 203      35.310  20.416  37.321  1.00  0.78           O  
ATOM   3031  CB  ASP A 203      36.430  20.071  39.975  1.00  0.78           C  
ATOM   3032  CG  ASP A 203      37.671  19.173  39.663  1.00  0.78           C  
ATOM   3033  OD1 ASP A 203      38.241  19.255  38.575  1.00  0.78           O  
ATOM   3034  OD2 ASP A 203      38.029  18.417  40.535  1.00  0.78           O  
ATOM   3035  H   ASP A 203      34.496  21.731  40.122  1.00  0.78           H  
ATOM   3036  HA  ASP A 203      37.268  21.969  39.432  1.00  0.78           H  
ATOM   3037 1HB  ASP A 203      36.423  20.286  41.047  1.00  0.78           H  
ATOM   3038 2HB  ASP A 203      35.528  19.493  39.759  1.00  0.78           H  
ATOM   3039  N   PRO A 204      37.175  21.607  36.850  1.00  0.77           N  
ATOM   3040  CA  PRO A 204      37.095  21.524  35.412  1.00  0.77           C  
ATOM   3041  C   PRO A 204      37.039  20.097  34.916  1.00  0.77           C  
ATOM   3042  O   PRO A 204      36.491  19.844  33.850  1.00  0.77           O  
ATOM   3043  CB  PRO A 204      38.391  22.208  34.947  1.00  0.77           C  
ATOM   3044  CG  PRO A 204      39.327  22.116  36.127  1.00  0.77           C  
ATOM   3045  CD  PRO A 204      38.437  22.194  37.345  1.00  0.77           C  
ATOM   3046  HA  PRO A 204      36.230  22.092  35.067  1.00  0.77           H  
ATOM   3047 1HB  PRO A 204      38.783  21.681  34.059  1.00  0.77           H  
ATOM   3048 2HB  PRO A 204      38.189  23.232  34.632  1.00  0.77           H  
ATOM   3049 1HG  PRO A 204      39.888  21.170  36.085  1.00  0.77           H  
ATOM   3050 2HG  PRO A 204      40.068  22.926  36.094  1.00  0.77           H  
ATOM   3051 1HD  PRO A 204      38.902  21.565  38.117  1.00  0.77           H  
ATOM   3052 2HD  PRO A 204      38.280  23.233  37.673  1.00  0.77           H  
ATOM   3053  N   GLU A 205      37.538  19.123  35.685  1.00  0.76           N  
ATOM   3054  CA  GLU A 205      37.446  17.773  35.148  1.00  0.76           C  
ATOM   3055  C   GLU A 205      35.989  17.386  34.979  1.00  0.76           C  
ATOM   3056  O   GLU A 205      35.597  16.762  33.993  1.00  0.76           O  
ATOM   3057  CB  GLU A 205      38.138  16.734  36.030  1.00  0.76           C  
ATOM   3058  CG  GLU A 205      38.076  15.329  35.417  1.00  0.76           C  
ATOM   3059  CD  GLU A 205      38.826  14.236  36.155  1.00  0.76           C  
ATOM   3060  OE1 GLU A 205      39.392  14.486  37.187  1.00  0.76           O  
ATOM   3061  OE2 GLU A 205      38.843  13.130  35.638  1.00  0.76           O  
ATOM   3062  H   GLU A 205      37.947  19.292  36.617  1.00  0.76           H  
ATOM   3063  HA  GLU A 205      37.916  17.759  34.165  1.00  0.76           H  
ATOM   3064 1HB  GLU A 205      39.182  17.008  36.173  1.00  0.76           H  
ATOM   3065 2HB  GLU A 205      37.663  16.710  37.013  1.00  0.76           H  
ATOM   3066 1HG  GLU A 205      37.026  15.047  35.371  1.00  0.76           H  
ATOM   3067 2HG  GLU A 205      38.447  15.390  34.398  1.00  0.76           H  
ATOM   3068  N   VAL A 206      35.185  17.754  35.961  1.00  0.74           N  
ATOM   3069  CA  VAL A 206      33.795  17.372  35.989  1.00  0.74           C  
ATOM   3070  C   VAL A 206      33.008  18.344  35.130  1.00  0.74           C  
ATOM   3071  O   VAL A 206      32.138  17.954  34.360  1.00  0.74           O  
ATOM   3072  CB  VAL A 206      33.291  17.322  37.437  1.00  0.74           C  
ATOM   3073  CG1 VAL A 206      31.848  17.014  37.470  1.00  0.74           C  
ATOM   3074  CG2 VAL A 206      34.077  16.272  38.192  1.00  0.74           C  
ATOM   3075  H   VAL A 206      35.550  18.351  36.702  1.00  0.74           H  
ATOM   3076  HA  VAL A 206      33.698  16.373  35.563  1.00  0.74           H  
ATOM   3077  HB  VAL A 206      33.434  18.302  37.900  1.00  0.74           H  
ATOM   3078 1HG1 VAL A 206      31.504  17.002  38.505  1.00  0.74           H  
ATOM   3079 2HG1 VAL A 206      31.341  17.761  36.927  1.00  0.74           H  
ATOM   3080 3HG1 VAL A 206      31.661  16.041  37.013  1.00  0.74           H  
ATOM   3081 1HG2 VAL A 206      33.737  16.237  39.215  1.00  0.74           H  
ATOM   3082 2HG2 VAL A 206      33.926  15.301  37.725  1.00  0.74           H  
ATOM   3083 3HG2 VAL A 206      35.140  16.529  38.170  1.00  0.74           H  
ATOM   3084  N   ARG A 207      33.324  19.632  35.224  1.00  0.73           N  
ATOM   3085  CA  ARG A 207      32.583  20.594  34.414  1.00  0.73           C  
ATOM   3086  C   ARG A 207      32.722  20.297  32.910  1.00  0.73           C  
ATOM   3087  O   ARG A 207      31.770  20.471  32.147  1.00  0.73           O  
ATOM   3088  CB  ARG A 207      33.078  22.014  34.638  1.00  0.73           C  
ATOM   3089  CG  ARG A 207      32.773  22.641  35.988  1.00  0.73           C  
ATOM   3090  CD  ARG A 207      33.121  24.135  36.027  1.00  0.73           C  
ATOM   3091  NE  ARG A 207      34.550  24.463  36.247  1.00  0.73           N  
ATOM   3092  CZ  ARG A 207      35.403  24.920  35.317  1.00  0.73           C  
ATOM   3093  NH1 ARG A 207      35.032  25.063  34.059  1.00  0.73           N  
ATOM   3094  NH2 ARG A 207      36.626  25.241  35.686  1.00  0.73           N  
ATOM   3095  H   ARG A 207      34.066  19.932  35.856  1.00  0.73           H  
ATOM   3096  HA  ARG A 207      31.529  20.536  34.687  1.00  0.73           H  
ATOM   3097 1HB  ARG A 207      34.137  22.029  34.505  1.00  0.73           H  
ATOM   3098 2HB  ARG A 207      32.659  22.656  33.873  1.00  0.73           H  
ATOM   3099 1HG  ARG A 207      31.711  22.521  36.220  1.00  0.73           H  
ATOM   3100 2HG  ARG A 207      33.365  22.138  36.755  1.00  0.73           H  
ATOM   3101 1HD  ARG A 207      32.834  24.583  35.084  1.00  0.73           H  
ATOM   3102 2HD  ARG A 207      32.546  24.602  36.822  1.00  0.73           H  
ATOM   3103  HE  ARG A 207      34.927  24.394  37.196  1.00  0.73           H  
ATOM   3104 1HH1 ARG A 207      34.093  24.821  33.779  1.00  0.73           H  
ATOM   3105 2HH1 ARG A 207      35.689  25.411  33.374  1.00  0.73           H  
ATOM   3106 1HH2 ARG A 207      36.891  25.164  36.669  1.00  0.73           H  
ATOM   3107 2HH2 ARG A 207      37.284  25.594  35.011  1.00  0.73           H  
ATOM   3108  N   GLU A 208      33.911  19.849  32.475  1.00  0.72           N  
ATOM   3109  CA  GLU A 208      34.144  19.543  31.066  1.00  0.72           C  
ATOM   3110  C   GLU A 208      33.649  18.150  30.654  1.00  0.72           C  
ATOM   3111  O   GLU A 208      33.184  17.967  29.521  1.00  0.72           O  
ATOM   3112  CB  GLU A 208      35.639  19.679  30.731  1.00  0.72           C  
ATOM   3113  CG  GLU A 208      36.181  21.120  30.832  1.00  0.72           C  
ATOM   3114  CD  GLU A 208      37.664  21.249  30.507  1.00  0.72           C  
ATOM   3115  OE1 GLU A 208      38.299  20.251  30.252  1.00  0.72           O  
ATOM   3116  OE2 GLU A 208      38.155  22.358  30.522  1.00  0.72           O  
ATOM   3117  H   GLU A 208      34.691  19.741  33.123  1.00  0.72           H  
ATOM   3118  HA  GLU A 208      33.598  20.276  30.471  1.00  0.72           H  
ATOM   3119 1HB  GLU A 208      36.218  19.046  31.405  1.00  0.72           H  
ATOM   3120 2HB  GLU A 208      35.816  19.322  29.718  1.00  0.72           H  
ATOM   3121 1HG  GLU A 208      35.616  21.752  30.149  1.00  0.72           H  
ATOM   3122 2HG  GLU A 208      36.005  21.487  31.845  1.00  0.72           H  
ATOM   3123  N   LYS A 209      33.745  17.157  31.552  1.00  0.72           N  
ATOM   3124  CA  LYS A 209      33.302  15.806  31.215  1.00  0.72           C  
ATOM   3125  C   LYS A 209      31.804  15.578  31.431  1.00  0.72           C  
ATOM   3126  O   LYS A 209      31.189  14.763  30.736  1.00  0.72           O  
ATOM   3127  CB  LYS A 209      34.085  14.778  32.008  1.00  0.72           C  
ATOM   3128  CG  LYS A 209      35.550  14.647  31.625  1.00  0.72           C  
ATOM   3129  CD  LYS A 209      36.238  13.571  32.466  1.00  0.72           C  
ATOM   3130  CE  LYS A 209      37.694  13.382  32.058  1.00  0.72           C  
ATOM   3131  NZ  LYS A 209      38.396  12.371  32.914  1.00  0.72           N  
ATOM   3132  H   LYS A 209      34.167  17.311  32.468  1.00  0.72           H  
ATOM   3133  HA  LYS A 209      33.510  15.640  30.163  1.00  0.72           H  
ATOM   3134 1HB  LYS A 209      34.007  14.994  33.076  1.00  0.72           H  
ATOM   3135 2HB  LYS A 209      33.651  13.837  31.839  1.00  0.72           H  
ATOM   3136 1HG  LYS A 209      35.628  14.385  30.571  1.00  0.72           H  
ATOM   3137 2HG  LYS A 209      36.054  15.602  31.784  1.00  0.72           H  
ATOM   3138 1HD  LYS A 209      36.196  13.857  33.515  1.00  0.72           H  
ATOM   3139 2HD  LYS A 209      35.713  12.626  32.349  1.00  0.72           H  
ATOM   3140 1HE  LYS A 209      37.724  13.046  31.024  1.00  0.72           H  
ATOM   3141 2HE  LYS A 209      38.217  14.334  32.136  1.00  0.72           H  
ATOM   3142 1HZ  LYS A 209      39.350  12.273  32.609  1.00  0.72           H  
ATOM   3143 2HZ  LYS A 209      38.400  12.681  33.904  1.00  0.72           H  
ATOM   3144 3HZ  LYS A 209      37.931  11.482  32.848  1.00  0.72           H  
ATOM   3145  N   CYS A 210      31.218  16.312  32.369  1.00  0.71           N  
ATOM   3146  CA  CYS A 210      29.817  16.174  32.722  1.00  0.71           C  
ATOM   3147  C   CYS A 210      29.059  17.495  32.756  1.00  0.71           C  
ATOM   3148  O   CYS A 210      28.405  17.790  33.763  1.00  0.71           O  
ATOM   3149  CB  CYS A 210      29.745  15.595  34.113  1.00  0.71           C  
ATOM   3150  SG  CYS A 210      30.519  14.005  34.265  1.00  0.71           S  
ATOM   3151  H   CYS A 210      31.764  16.973  32.909  1.00  0.71           H  
ATOM   3152  HA  CYS A 210      29.334  15.501  32.017  1.00  0.71           H  
ATOM   3153 1HB  CYS A 210      30.226  16.278  34.815  1.00  0.71           H  
ATOM   3154 2HB  CYS A 210      28.710  15.513  34.409  1.00  0.71           H  
ATOM   3155  N   PRO A 211      29.067  18.290  31.676  1.00  0.71           N  
ATOM   3156  CA  PRO A 211      28.455  19.590  31.632  1.00  0.71           C  
ATOM   3157  C   PRO A 211      26.947  19.536  31.780  1.00  0.71           C  
ATOM   3158  O   PRO A 211      26.338  20.515  32.183  1.00  0.71           O  
ATOM   3159  CB  PRO A 211      28.847  20.100  30.247  1.00  0.71           C  
ATOM   3160  CG  PRO A 211      29.086  18.849  29.436  1.00  0.71           C  
ATOM   3161  CD  PRO A 211      29.668  17.868  30.409  1.00  0.71           C  
ATOM   3162  HA  PRO A 211      28.908  20.209  32.419  1.00  0.71           H  
ATOM   3163 1HB  PRO A 211      28.059  20.727  29.836  1.00  0.71           H  
ATOM   3164 2HB  PRO A 211      29.750  20.727  30.327  1.00  0.71           H  
ATOM   3165 1HG  PRO A 211      28.143  18.491  28.998  1.00  0.71           H  
ATOM   3166 2HG  PRO A 211      29.766  19.061  28.601  1.00  0.71           H  
ATOM   3167 1HD  PRO A 211      29.381  16.842  30.137  1.00  0.71           H  
ATOM   3168 2HD  PRO A 211      30.747  18.019  30.424  1.00  0.71           H  
ATOM   3169  N   ALA A 212      26.312  18.410  31.483  1.00  0.71           N  
ATOM   3170  CA  ALA A 212      24.871  18.410  31.633  1.00  0.71           C  
ATOM   3171  C   ALA A 212      24.519  18.305  33.095  1.00  0.71           C  
ATOM   3172  O   ALA A 212      23.831  19.160  33.664  1.00  0.71           O  
ATOM   3173  CB  ALA A 212      24.257  17.281  30.874  1.00  0.71           C  
ATOM   3174  H   ALA A 212      26.794  17.575  31.166  1.00  0.71           H  
ATOM   3175  HA  ALA A 212      24.483  19.351  31.249  1.00  0.71           H  
ATOM   3176 1HB  ALA A 212      23.203  17.337  30.999  1.00  0.71           H  
ATOM   3177 2HB  ALA A 212      24.504  17.381  29.857  1.00  0.71           H  
ATOM   3178 3HB  ALA A 212      24.612  16.339  31.236  1.00  0.71           H  
ATOM   3179  N   ALA A 213      25.105  17.325  33.763  1.00  0.72           N  
ATOM   3180  CA  ALA A 213      24.842  17.173  35.176  1.00  0.72           C  
ATOM   3181  C   ALA A 213      25.227  18.454  35.930  1.00  0.72           C  
ATOM   3182  O   ALA A 213      24.552  18.833  36.890  1.00  0.72           O  
ATOM   3183  CB  ALA A 213      25.585  15.967  35.697  1.00  0.72           C  
ATOM   3184  H   ALA A 213      25.674  16.621  33.273  1.00  0.72           H  
ATOM   3185  HA  ALA A 213      23.772  17.015  35.309  1.00  0.72           H  
ATOM   3186 1HB  ALA A 213      25.377  15.828  36.749  1.00  0.72           H  
ATOM   3187 2HB  ALA A 213      25.268  15.080  35.141  1.00  0.72           H  
ATOM   3188 3HB  ALA A 213      26.647  16.118  35.542  1.00  0.72           H  
ATOM   3189  N   CYS A 214      26.295  19.135  35.486  1.00  0.73           N  
ATOM   3190  CA  CYS A 214      26.710  20.379  36.124  1.00  0.73           C  
ATOM   3191  C   CYS A 214      25.952  21.660  35.734  1.00  0.73           C  
ATOM   3192  O   CYS A 214      25.802  22.557  36.572  1.00  0.73           O  
ATOM   3193  CB  CYS A 214      28.181  20.654  35.833  1.00  0.73           C  
ATOM   3194  SG  CYS A 214      29.338  19.552  36.629  1.00  0.73           S  
ATOM   3195  H   CYS A 214      26.844  18.766  34.708  1.00  0.73           H  
ATOM   3196  HA  CYS A 214      26.584  20.244  37.194  1.00  0.73           H  
ATOM   3197 1HB  CYS A 214      28.343  20.581  34.759  1.00  0.73           H  
ATOM   3198 2HB  CYS A 214      28.421  21.675  36.120  1.00  0.73           H  
ATOM   3199  N   PHE A 215      25.473  21.779  34.487  1.00  0.75           N  
ATOM   3200  CA  PHE A 215      24.884  23.051  34.060  1.00  0.75           C  
ATOM   3201  C   PHE A 215      23.400  23.034  33.682  1.00  0.75           C  
ATOM   3202  O   PHE A 215      22.809  24.099  33.491  1.00  0.75           O  
ATOM   3203  CB  PHE A 215      25.703  23.619  32.910  1.00  0.75           C  
ATOM   3204  CG  PHE A 215      27.136  23.771  33.292  1.00  0.75           C  
ATOM   3205  CD1 PHE A 215      28.108  23.046  32.643  1.00  0.75           C  
ATOM   3206  CD2 PHE A 215      27.507  24.586  34.342  1.00  0.75           C  
ATOM   3207  CE1 PHE A 215      29.422  23.130  33.013  1.00  0.75           C  
ATOM   3208  CE2 PHE A 215      28.824  24.676  34.720  1.00  0.75           C  
ATOM   3209  CZ  PHE A 215      29.777  23.946  34.051  1.00  0.75           C  
ATOM   3210  H   PHE A 215      25.587  21.032  33.806  1.00  0.75           H  
ATOM   3211  HA  PHE A 215      24.986  23.749  34.888  1.00  0.75           H  
ATOM   3212 1HB  PHE A 215      25.642  22.958  32.060  1.00  0.75           H  
ATOM   3213 2HB  PHE A 215      25.312  24.589  32.613  1.00  0.75           H  
ATOM   3214  HD1 PHE A 215      27.815  22.404  31.824  1.00  0.75           H  
ATOM   3215  HD2 PHE A 215      26.742  25.152  34.876  1.00  0.75           H  
ATOM   3216  HE1 PHE A 215      30.180  22.544  32.484  1.00  0.75           H  
ATOM   3217  HE2 PHE A 215      29.112  25.321  35.552  1.00  0.75           H  
ATOM   3218  HZ  PHE A 215      30.797  24.017  34.346  1.00  0.75           H  
ATOM   3219  N   CYS A 216      22.775  21.862  33.602  1.00  0.77           N  
ATOM   3220  CA  CYS A 216      21.358  21.791  33.246  1.00  0.77           C  
ATOM   3221  C   CYS A 216      20.402  22.530  34.173  1.00  0.77           C  
ATOM   3222  O   CYS A 216      19.382  23.037  33.721  1.00  0.77           O  
ATOM   3223  CB  CYS A 216      20.884  20.354  33.192  1.00  0.77           C  
ATOM   3224  SG  CYS A 216      21.381  19.447  31.745  1.00  0.77           S  
ATOM   3225  H   CYS A 216      23.282  20.988  33.746  1.00  0.77           H  
ATOM   3226  HA  CYS A 216      21.250  22.215  32.248  1.00  0.77           H  
ATOM   3227 1HB  CYS A 216      21.292  19.823  34.055  1.00  0.77           H  
ATOM   3228 2HB  CYS A 216      19.808  20.313  33.291  1.00  0.77           H  
ATOM   3229  N   GLN A 217      20.712  22.595  35.464  1.00  0.80           N  
ATOM   3230  CA  GLN A 217      19.811  23.223  36.433  1.00  0.80           C  
ATOM   3231  C   GLN A 217      18.401  22.633  36.284  1.00  0.80           C  
ATOM   3232  O   GLN A 217      18.252  21.410  36.294  1.00  0.80           O  
ATOM   3233  CB  GLN A 217      19.806  24.750  36.260  1.00  0.80           C  
ATOM   3234  CG  GLN A 217      21.171  25.414  36.507  1.00  0.80           C  
ATOM   3235  CD  GLN A 217      21.651  25.287  37.950  1.00  0.80           C  
ATOM   3236  OE1 GLN A 217      20.941  25.664  38.887  1.00  0.80           O  
ATOM   3237  NE2 GLN A 217      22.860  24.763  38.136  1.00  0.80           N  
ATOM   3238  H   GLN A 217      21.582  22.187  35.776  1.00  0.80           H  
ATOM   3239  HA  GLN A 217      20.166  22.995  37.438  1.00  0.80           H  
ATOM   3240 1HB  GLN A 217      19.477  25.017  35.254  1.00  0.80           H  
ATOM   3241 2HB  GLN A 217      19.102  25.194  36.962  1.00  0.80           H  
ATOM   3242 1HG  GLN A 217      21.911  24.943  35.859  1.00  0.80           H  
ATOM   3243 2HG  GLN A 217      21.089  26.473  36.265  1.00  0.80           H  
ATOM   3244 1HE2 GLN A 217      23.226  24.658  39.061  1.00  0.80           H  
ATOM   3245 2HE2 GLN A 217      23.414  24.474  37.350  1.00  0.80           H  
ATOM   3246  N   ASP A 218      17.360  23.455  36.092  1.00  0.83           N  
ATOM   3247  CA  ASP A 218      15.997  22.901  36.005  1.00  0.83           C  
ATOM   3248  C   ASP A 218      15.596  22.361  34.630  1.00  0.83           C  
ATOM   3249  O   ASP A 218      14.600  22.813  34.049  1.00  0.83           O  
ATOM   3250  CB  ASP A 218      14.944  23.932  36.459  1.00  0.83           C  
ATOM   3251  CG  ASP A 218      14.963  25.282  35.676  1.00  0.83           C  
ATOM   3252  OD1 ASP A 218      16.032  25.733  35.345  1.00  0.83           O  
ATOM   3253  OD2 ASP A 218      13.903  25.824  35.394  1.00  0.83           O  
ATOM   3254  H   ASP A 218      17.498  24.450  36.035  1.00  0.83           H  
ATOM   3255  HA  ASP A 218      15.944  22.064  36.701  1.00  0.83           H  
ATOM   3256 1HB  ASP A 218      13.949  23.493  36.354  1.00  0.83           H  
ATOM   3257 2HB  ASP A 218      15.090  24.149  37.516  1.00  0.83           H  
ATOM   3258  N   LYS A 219      16.370  21.381  34.156  1.00  0.87           N  
ATOM   3259  CA  LYS A 219      16.176  20.718  32.867  1.00  0.87           C  
ATOM   3260  C   LYS A 219      16.303  19.198  32.995  1.00  0.87           C  
ATOM   3261  O   LYS A 219      16.953  18.683  33.907  1.00  0.87           O  
ATOM   3262  CB  LYS A 219      17.117  21.271  31.810  1.00  0.87           C  
ATOM   3263  CG  LYS A 219      16.919  22.715  31.447  1.00  0.87           C  
ATOM   3264  CD  LYS A 219      17.906  23.134  30.377  1.00  0.87           C  
ATOM   3265  CE  LYS A 219      17.727  24.600  30.008  1.00  0.87           C  
ATOM   3266  NZ  LYS A 219      18.720  25.048  28.986  1.00  0.87           N  
ATOM   3267  H   LYS A 219      17.145  21.105  34.755  1.00  0.87           H  
ATOM   3268  HA  LYS A 219      15.175  20.929  32.529  1.00  0.87           H  
ATOM   3269 1HB  LYS A 219      18.124  21.192  32.153  1.00  0.87           H  
ATOM   3270 2HB  LYS A 219      17.022  20.683  30.897  1.00  0.87           H  
ATOM   3271 1HG  LYS A 219      15.906  22.860  31.083  1.00  0.87           H  
ATOM   3272 2HG  LYS A 219      17.067  23.341  32.328  1.00  0.87           H  
ATOM   3273 1HD  LYS A 219      18.923  22.970  30.748  1.00  0.87           H  
ATOM   3274 2HD  LYS A 219      17.754  22.517  29.489  1.00  0.87           H  
ATOM   3275 1HE  LYS A 219      16.723  24.742  29.611  1.00  0.87           H  
ATOM   3276 2HE  LYS A 219      17.842  25.209  30.906  1.00  0.87           H  
ATOM   3277 1HZ  LYS A 219      18.566  26.022  28.768  1.00  0.87           H  
ATOM   3278 2HZ  LYS A 219      19.654  24.929  29.358  1.00  0.87           H  
ATOM   3279 3HZ  LYS A 219      18.614  24.493  28.144  1.00  0.87           H  
ATOM   3280  N   VAL A 220      15.642  18.494  32.090  1.00  0.92           N  
ATOM   3281  CA  VAL A 220      15.579  17.042  32.044  1.00  0.92           C  
ATOM   3282  C   VAL A 220      16.714  16.349  31.280  1.00  0.92           C  
ATOM   3283  O   VAL A 220      16.996  16.661  30.116  1.00  0.92           O  
ATOM   3284  CB  VAL A 220      14.193  16.646  31.457  1.00  0.92           C  
ATOM   3285  CG1 VAL A 220      14.077  15.129  31.267  1.00  0.92           C  
ATOM   3286  CG2 VAL A 220      13.130  17.154  32.398  1.00  0.92           C  
ATOM   3287  H   VAL A 220      15.149  19.015  31.380  1.00  0.92           H  
ATOM   3288  HA  VAL A 220      15.611  16.687  33.075  1.00  0.92           H  
ATOM   3289  HB  VAL A 220      14.059  17.109  30.489  1.00  0.92           H  
ATOM   3290 1HG1 VAL A 220      13.090  14.892  30.853  1.00  0.92           H  
ATOM   3291 2HG1 VAL A 220      14.846  14.782  30.574  1.00  0.92           H  
ATOM   3292 3HG1 VAL A 220      14.202  14.630  32.224  1.00  0.92           H  
ATOM   3293 1HG2 VAL A 220      12.164  16.914  32.013  1.00  0.92           H  
ATOM   3294 2HG2 VAL A 220      13.250  16.694  33.379  1.00  0.92           H  
ATOM   3295 3HG2 VAL A 220      13.221  18.233  32.493  1.00  0.92           H  
ATOM   3296  N   ILE A 221      17.335  15.379  31.957  1.00  0.96           N  
ATOM   3297  CA  ILE A 221      18.407  14.555  31.408  1.00  0.96           C  
ATOM   3298  C   ILE A 221      18.894  13.589  32.475  1.00  0.96           C  
ATOM   3299  O   ILE A 221      19.366  12.486  32.175  1.00  0.96           O  
ATOM   3300  OXT ILE A 221      19.152  14.079  33.571  1.00  0.96           O  
ATOM   3301  CB  ILE A 221      19.626  15.370  30.939  1.00  0.96           C  
ATOM   3302  CG1 ILE A 221      20.558  14.465  30.194  1.00  0.96           C  
ATOM   3303  CG2 ILE A 221      20.342  15.950  32.144  1.00  0.96           C  
ATOM   3304  CD1 ILE A 221      21.610  15.129  29.401  1.00  0.96           C  
ATOM   3305  H   ILE A 221      17.041  15.213  32.909  1.00  0.96           H  
ATOM   3306  HA  ILE A 221      18.008  13.992  30.577  1.00  0.96           H  
ATOM   3307  HB  ILE A 221      19.324  16.142  30.276  1.00  0.96           H  
ATOM   3308 1HG1 ILE A 221      21.036  13.798  30.904  1.00  0.96           H  
ATOM   3309 2HG1 ILE A 221      19.988  13.912  29.515  1.00  0.96           H  
ATOM   3310 1HG2 ILE A 221      21.206  16.502  31.813  1.00  0.96           H  
ATOM   3311 2HG2 ILE A 221      19.669  16.616  32.688  1.00  0.96           H  
ATOM   3312 3HG2 ILE A 221      20.663  15.147  32.801  1.00  0.96           H  
ATOM   3313 1HD1 ILE A 221      22.211  14.374  28.898  1.00  0.96           H  
ATOM   3314 2HD1 ILE A 221      21.159  15.785  28.657  1.00  0.96           H  
ATOM   3315 3HD1 ILE A 221      22.218  15.689  30.046  1.00  0.96           H  
TER    3316
ENDMDL

REMARK ID 693540 MODEL 4 1rc9-19sol-3
PFRMAT TS
TARGET 1rc9-19sol-3
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       0.825  -0.185   0.638  1.00  2.52           N  
ATOM      2  CA  MET A   1       1.982   0.417  -0.010  1.00  2.52           C  
ATOM      3  C   MET A   1       2.212   1.842   0.465  1.00  2.52           C  
ATOM      4  O   MET A   1       1.269   2.617   0.622  1.00  2.52           O  
ATOM      5  CB  MET A   1       1.802   0.383  -1.527  1.00  2.52           C  
ATOM      6  CG  MET A   1       1.780  -1.011  -2.120  1.00  2.52           C  
ATOM      7  SD  MET A   1       1.675  -0.996  -3.921  1.00  2.52           S  
ATOM      8  CE  MET A   1       1.735  -2.746  -4.294  1.00  2.52           C  
ATOM      9 1H   MET A   1       0.957  -1.186   0.690  1.00  2.52           H  
ATOM     10 2H   MET A   1       0.739   0.193   1.571  1.00  2.52           H  
ATOM     11 3H   MET A   1      -0.010   0.022   0.109  1.00  2.52           H  
ATOM     12  HA  MET A   1       2.870  -0.164   0.253  1.00  2.52           H  
ATOM     13 1HB  MET A   1       0.848   0.847  -1.774  1.00  2.52           H  
ATOM     14 2HB  MET A   1       2.563   0.964  -2.015  1.00  2.52           H  
ATOM     15 1HG  MET A   1       2.669  -1.542  -1.820  1.00  2.52           H  
ATOM     16 2HG  MET A   1       0.921  -1.557  -1.733  1.00  2.52           H  
ATOM     17 1HE  MET A   1       1.674  -2.891  -5.372  1.00  2.52           H  
ATOM     18 2HE  MET A   1       2.664  -3.168  -3.926  1.00  2.52           H  
ATOM     19 3HE  MET A   1       0.897  -3.250  -3.813  1.00  2.52           H  
ATOM     20  N   TYR A   2       3.480   2.196   0.651  1.00  2.14           N  
ATOM     21  CA  TYR A   2       3.867   3.527   1.140  1.00  2.14           C  
ATOM     22  C   TYR A   2       4.589   4.403   0.098  1.00  2.14           C  
ATOM     23  O   TYR A   2       5.141   5.448   0.430  1.00  2.14           O  
ATOM     24  CB  TYR A   2       4.757   3.343   2.353  1.00  2.14           C  
ATOM     25  CG  TYR A   2       4.098   2.623   3.522  1.00  2.14           C  
ATOM     26  CD1 TYR A   2       4.342   1.282   3.675  1.00  2.14           C  
ATOM     27  CD2 TYR A   2       3.308   3.288   4.453  1.00  2.14           C  
ATOM     28  CE1 TYR A   2       3.835   0.582   4.741  1.00  2.14           C  
ATOM     29  CE2 TYR A   2       2.783   2.581   5.539  1.00  2.14           C  
ATOM     30  CZ  TYR A   2       3.063   1.225   5.683  1.00  2.14           C  
ATOM     31  OH  TYR A   2       2.586   0.506   6.770  1.00  2.14           O  
ATOM     32  H   TYR A   2       4.221   1.500   0.511  1.00  2.14           H  
ATOM     33  HA  TYR A   2       2.964   4.056   1.441  1.00  2.14           H  
ATOM     34 1HB  TYR A   2       5.626   2.755   2.056  1.00  2.14           H  
ATOM     35 2HB  TYR A   2       5.118   4.312   2.701  1.00  2.14           H  
ATOM     36  HD1 TYR A   2       4.954   0.783   2.951  1.00  2.14           H  
ATOM     37  HD2 TYR A   2       3.112   4.355   4.344  1.00  2.14           H  
ATOM     38  HE1 TYR A   2       4.056  -0.483   4.855  1.00  2.14           H  
ATOM     39  HE2 TYR A   2       2.173   3.093   6.283  1.00  2.14           H  
ATOM     40  HH  TYR A   2       3.228  -0.232   6.983  1.00  2.14           H  
ATOM     41  N   ASP A   3       4.569   3.972  -1.153  1.00  1.77           N  
ATOM     42  CA  ASP A   3       5.243   4.622  -2.286  1.00  1.77           C  
ATOM     43  C   ASP A   3       6.765   4.800  -2.030  1.00  1.77           C  
ATOM     44  O   ASP A   3       7.379   3.989  -1.345  1.00  1.77           O  
ATOM     45  CB  ASP A   3       4.555   5.982  -2.547  1.00  1.77           C  
ATOM     46  CG  ASP A   3       4.714   6.562  -3.977  1.00  1.77           C  
ATOM     47  OD1 ASP A   3       5.759   7.115  -4.234  1.00  1.77           O  
ATOM     48  OD2 ASP A   3       3.811   6.447  -4.765  1.00  1.77           O  
ATOM     49  H   ASP A   3       4.060   3.121  -1.332  1.00  1.77           H  
ATOM     50  HA  ASP A   3       5.119   3.994  -3.169  1.00  1.77           H  
ATOM     51 1HB  ASP A   3       3.489   5.883  -2.342  1.00  1.77           H  
ATOM     52 2HB  ASP A   3       4.943   6.718  -1.838  1.00  1.77           H  
ATOM     53  N   TYR A   4       7.384   5.854  -2.554  1.00  1.45           N  
ATOM     54  CA  TYR A   4       8.831   5.988  -2.422  1.00  1.45           C  
ATOM     55  C   TYR A   4       9.317   7.198  -1.650  1.00  1.45           C  
ATOM     56  O   TYR A   4      10.008   7.070  -0.637  1.00  1.45           O  
ATOM     57  CB  TYR A   4       9.452   5.990  -3.815  1.00  1.45           C  
ATOM     58  CG  TYR A   4      10.918   6.216  -3.824  1.00  1.45           C  
ATOM     59  CD1 TYR A   4      11.765   5.291  -3.278  1.00  1.45           C  
ATOM     60  CD2 TYR A   4      11.422   7.373  -4.402  1.00  1.45           C  
ATOM     61  CE1 TYR A   4      13.107   5.522  -3.304  1.00  1.45           C  
ATOM     62  CE2 TYR A   4      12.777   7.597  -4.425  1.00  1.45           C  
ATOM     63  CZ  TYR A   4      13.622   6.670  -3.872  1.00  1.45           C  
ATOM     64  OH  TYR A   4      14.988   6.877  -3.887  1.00  1.45           O  
ATOM     65  H   TYR A   4       6.869   6.526  -3.114  1.00  1.45           H  
ATOM     66  HA  TYR A   4       9.201   5.113  -1.892  1.00  1.45           H  
ATOM     67 1HB  TYR A   4       9.252   5.042  -4.307  1.00  1.45           H  
ATOM     68 2HB  TYR A   4       8.985   6.767  -4.419  1.00  1.45           H  
ATOM     69  HD1 TYR A   4      11.372   4.379  -2.831  1.00  1.45           H  
ATOM     70  HD2 TYR A   4      10.740   8.102  -4.839  1.00  1.45           H  
ATOM     71  HE1 TYR A   4      13.763   4.812  -2.888  1.00  1.45           H  
ATOM     72  HE2 TYR A   4      13.175   8.506  -4.876  1.00  1.45           H  
ATOM     73  HH  TYR A   4      15.420   6.278  -3.240  1.00  1.45           H  
ATOM     74  N   GLU A   5       8.929   8.383  -2.103  1.00  1.21           N  
ATOM     75  CA  GLU A   5       9.436   9.621  -1.516  1.00  1.21           C  
ATOM     76  C   GLU A   5       9.067   9.731  -0.042  1.00  1.21           C  
ATOM     77  O   GLU A   5       9.826  10.253   0.773  1.00  1.21           O  
ATOM     78  CB  GLU A   5       8.910  10.820  -2.300  1.00  1.21           C  
ATOM     79  CG  GLU A   5       9.495  10.935  -3.707  1.00  1.21           C  
ATOM     80  CD  GLU A   5       8.953  12.107  -4.494  1.00  1.21           C  
ATOM     81  OE1 GLU A   5       8.039  12.746  -4.028  1.00  1.21           O  
ATOM     82  OE2 GLU A   5       9.458  12.360  -5.563  1.00  1.21           O  
ATOM     83  H   GLU A   5       8.317   8.425  -2.908  1.00  1.21           H  
ATOM     84  HA  GLU A   5      10.524   9.615  -1.595  1.00  1.21           H  
ATOM     85 1HB  GLU A   5       7.826  10.749  -2.389  1.00  1.21           H  
ATOM     86 2HB  GLU A   5       9.138  11.738  -1.760  1.00  1.21           H  
ATOM     87 1HG  GLU A   5      10.579  11.029  -3.630  1.00  1.21           H  
ATOM     88 2HG  GLU A   5       9.277  10.013  -4.246  1.00  1.21           H  
ATOM     89  N   ALA A   6       7.918   9.176   0.304  1.00  1.03           N  
ATOM     90  CA  ALA A   6       7.388   9.194   1.656  1.00  1.03           C  
ATOM     91  C   ALA A   6       8.339   8.561   2.669  1.00  1.03           C  
ATOM     92  O   ALA A   6       8.312   8.915   3.849  1.00  1.03           O  
ATOM     93  CB  ALA A   6       6.072   8.442   1.688  1.00  1.03           C  
ATOM     94  H   ALA A   6       7.373   8.736  -0.423  1.00  1.03           H  
ATOM     95  HA  ALA A   6       7.228  10.232   1.941  1.00  1.03           H  
ATOM     96 1HB  ALA A   6       5.658   8.476   2.693  1.00  1.03           H  
ATOM     97 2HB  ALA A   6       5.370   8.893   0.989  1.00  1.03           H  
ATOM     98 3HB  ALA A   6       6.253   7.408   1.406  1.00  1.03           H  
ATOM     99  N   ASN A   7       9.130   7.582   2.227  1.00  0.91           N  
ATOM    100  CA  ASN A   7      10.024   6.858   3.111  1.00  0.91           C  
ATOM    101  C   ASN A   7      11.472   7.287   2.976  1.00  0.91           C  
ATOM    102  O   ASN A   7      12.339   6.680   3.594  1.00  0.91           O  
ATOM    103  CB  ASN A   7       9.963   5.383   2.788  1.00  0.91           C  
ATOM    104  CG  ASN A   7       8.644   4.772   3.044  1.00  0.91           C  
ATOM    105  OD1 ASN A   7       7.962   5.070   4.034  1.00  0.91           O  
ATOM    106  ND2 ASN A   7       8.265   3.889   2.168  1.00  0.91           N  
ATOM    107  H   ASN A   7       9.155   7.354   1.233  1.00  0.91           H  
ATOM    108  HA  ASN A   7       9.719   7.035   4.142  1.00  0.91           H  
ATOM    109 1HB  ASN A   7      10.225   5.232   1.735  1.00  0.91           H  
ATOM    110 2HB  ASN A   7      10.700   4.859   3.390  1.00  0.91           H  
ATOM    111 1HD2 ASN A   7       7.394   3.422   2.275  1.00  0.91           H  
ATOM    112 2HD2 ASN A   7       8.851   3.673   1.383  1.00  0.91           H  
ATOM    113  N   ASP A   8      11.745   8.320   2.180  1.00  0.84           N  
ATOM    114  CA  ASP A   8      13.117   8.719   1.877  1.00  0.84           C  
ATOM    115  C   ASP A   8      13.912   9.198   3.112  1.00  0.84           C  
ATOM    116  O   ASP A   8      13.618  10.272   3.636  1.00  0.84           O  
ATOM    117  CB  ASP A   8      13.082   9.803   0.779  1.00  0.84           C  
ATOM    118  CG  ASP A   8      14.456  10.283   0.245  1.00  0.84           C  
ATOM    119  OD1 ASP A   8      15.435  10.282   0.978  1.00  0.84           O  
ATOM    120  OD2 ASP A   8      14.511  10.653  -0.902  1.00  0.84           O  
ATOM    121  H   ASP A   8      10.983   8.838   1.737  1.00  0.84           H  
ATOM    122  HA  ASP A   8      13.594   7.870   1.406  1.00  0.84           H  
ATOM    123 1HB  ASP A   8      12.507   9.417  -0.069  1.00  0.84           H  
ATOM    124 2HB  ASP A   8      12.532  10.669   1.156  1.00  0.84           H  
ATOM    125  N   PRO A   9      14.985   8.476   3.538  1.00  0.79           N  
ATOM    126  CA  PRO A   9      15.848   8.759   4.681  1.00  0.79           C  
ATOM    127  C   PRO A   9      16.513  10.128   4.660  1.00  0.79           C  
ATOM    128  O   PRO A   9      17.060  10.542   5.679  1.00  0.79           O  
ATOM    129  CB  PRO A   9      16.867   7.614   4.642  1.00  0.79           C  
ATOM    130  CG  PRO A   9      16.141   6.510   3.962  1.00  0.79           C  
ATOM    131  CD  PRO A   9      15.341   7.184   2.886  1.00  0.79           C  
ATOM    132  HA  PRO A   9      15.262   8.676   5.596  1.00  0.79           H  
ATOM    133 1HB  PRO A   9      17.774   7.934   4.099  1.00  0.79           H  
ATOM    134 2HB  PRO A   9      17.182   7.353   5.662  1.00  0.79           H  
ATOM    135 1HG  PRO A   9      16.798   5.733   3.626  1.00  0.79           H  
ATOM    136 2HG  PRO A   9      15.480   6.036   4.693  1.00  0.79           H  
ATOM    137 1HD  PRO A   9      15.942   7.363   1.981  1.00  0.79           H  
ATOM    138 2HD  PRO A   9      14.499   6.533   2.710  1.00  0.79           H  
ATOM    139  N   SER A  10      16.547  10.822   3.518  1.00  0.76           N  
ATOM    140  CA  SER A  10      17.157  12.146   3.536  1.00  0.76           C  
ATOM    141  C   SER A  10      16.219  13.172   4.206  1.00  0.76           C  
ATOM    142  O   SER A  10      16.645  14.276   4.551  1.00  0.76           O  
ATOM    143  CB  SER A  10      17.534  12.597   2.140  1.00  0.76           C  
ATOM    144  OG  SER A  10      16.413  12.825   1.352  1.00  0.76           O  
ATOM    145  H   SER A  10      16.112  10.483   2.651  1.00  0.76           H  
ATOM    146  HA  SER A  10      18.073  12.093   4.122  1.00  0.76           H  
ATOM    147 1HB  SER A  10      18.124  13.508   2.206  1.00  0.76           H  
ATOM    148 2HB  SER A  10      18.155  11.836   1.670  1.00  0.76           H  
ATOM    149  HG  SER A  10      16.053  11.930   1.147  1.00  0.76           H  
ATOM    150  N   LYS A  11      14.943  12.802   4.392  1.00  0.74           N  
ATOM    151  CA  LYS A  11      13.954  13.654   5.045  1.00  0.74           C  
ATOM    152  C   LYS A  11      14.051  13.476   6.572  1.00  0.74           C  
ATOM    153  O   LYS A  11      13.876  12.351   7.045  1.00  0.74           O  
ATOM    154  CB  LYS A  11      12.546  13.283   4.581  1.00  0.74           C  
ATOM    155  CG  LYS A  11      11.437  14.157   5.140  1.00  0.74           C  
ATOM    156  CD  LYS A  11      10.070  13.709   4.634  1.00  0.74           C  
ATOM    157  CE  LYS A  11       8.954  14.554   5.232  1.00  0.74           C  
ATOM    158  NZ  LYS A  11       7.609  14.059   4.841  1.00  0.74           N  
ATOM    159  H   LYS A  11      14.642  11.878   4.076  1.00  0.74           H  
ATOM    160  HA  LYS A  11      14.145  14.677   4.748  1.00  0.74           H  
ATOM    161 1HB  LYS A  11      12.500  13.333   3.491  1.00  0.74           H  
ATOM    162 2HB  LYS A  11      12.339  12.251   4.857  1.00  0.74           H  
ATOM    163 1HG  LYS A  11      11.443  14.101   6.221  1.00  0.74           H  
ATOM    164 2HG  LYS A  11      11.606  15.192   4.846  1.00  0.74           H  
ATOM    165 1HD  LYS A  11      10.035  13.783   3.546  1.00  0.74           H  
ATOM    166 2HD  LYS A  11       9.906  12.666   4.913  1.00  0.74           H  
ATOM    167 1HE  LYS A  11       9.036  14.532   6.313  1.00  0.74           H  
ATOM    168 2HE  LYS A  11       9.062  15.583   4.893  1.00  0.74           H  
ATOM    169 1HZ  LYS A  11       6.905  14.641   5.276  1.00  0.74           H  
ATOM    170 2HZ  LYS A  11       7.506  14.083   3.839  1.00  0.74           H  
ATOM    171 3HZ  LYS A  11       7.499  13.104   5.172  1.00  0.74           H  
ATOM    172  N   PRO A  12      14.253  14.539   7.382  1.00  0.72           N  
ATOM    173  CA  PRO A  12      14.375  14.483   8.838  1.00  0.72           C  
ATOM    174  C   PRO A  12      13.301  13.650   9.532  1.00  0.72           C  
ATOM    175  O   PRO A  12      13.584  12.938  10.488  1.00  0.72           O  
ATOM    176  CB  PRO A  12      14.252  15.958   9.218  1.00  0.72           C  
ATOM    177  CG  PRO A  12      14.837  16.691   8.036  1.00  0.72           C  
ATOM    178  CD  PRO A  12      14.392  15.901   6.824  1.00  0.72           C  
ATOM    179  HA  PRO A  12      15.374  14.115   9.099  1.00  0.72           H  
ATOM    180 1HB  PRO A  12      13.198  16.213   9.407  1.00  0.72           H  
ATOM    181 2HB  PRO A  12      14.798  16.149  10.155  1.00  0.72           H  
ATOM    182 1HG  PRO A  12      14.484  17.733   8.020  1.00  0.72           H  
ATOM    183 2HG  PRO A  12      15.935  16.729   8.129  1.00  0.72           H  
ATOM    184 1HD  PRO A  12      13.437  16.276   6.429  1.00  0.72           H  
ATOM    185 2HD  PRO A  12      15.212  15.947   6.089  1.00  0.72           H  
ATOM    186  N   GLU A  13      12.069  13.680   9.028  1.00  0.71           N  
ATOM    187  CA  GLU A  13      10.999  12.892   9.641  1.00  0.71           C  
ATOM    188  C   GLU A  13      11.329  11.401   9.626  1.00  0.71           C  
ATOM    189  O   GLU A  13      11.020  10.657  10.562  1.00  0.71           O  
ATOM    190  CB  GLU A  13       9.685  13.134   8.900  1.00  0.71           C  
ATOM    191  CG  GLU A  13       8.474  12.415   9.476  1.00  0.71           C  
ATOM    192  CD  GLU A  13       7.177  12.754   8.751  1.00  0.71           C  
ATOM    193  OE1 GLU A  13       7.217  13.538   7.822  1.00  0.71           O  
ATOM    194  OE2 GLU A  13       6.156  12.229   9.124  1.00  0.71           O  
ATOM    195  H   GLU A  13      11.860  14.264   8.236  1.00  0.71           H  
ATOM    196  HA  GLU A  13      10.888  13.205  10.682  1.00  0.71           H  
ATOM    197 1HB  GLU A  13       9.470  14.201   8.880  1.00  0.71           H  
ATOM    198 2HB  GLU A  13       9.797  12.801   7.869  1.00  0.71           H  
ATOM    199 1HG  GLU A  13       8.645  11.339   9.407  1.00  0.71           H  
ATOM    200 2HG  GLU A  13       8.378  12.674  10.529  1.00  0.71           H  
ATOM    201  N   VAL A  14      11.930  10.967   8.527  1.00  0.70           N  
ATOM    202  CA  VAL A  14      12.254   9.582   8.293  1.00  0.70           C  
ATOM    203  C   VAL A  14      13.477   9.224   9.099  1.00  0.70           C  
ATOM    204  O   VAL A  14      13.594   8.120   9.636  1.00  0.70           O  
ATOM    205  CB  VAL A  14      12.507   9.312   6.821  1.00  0.70           C  
ATOM    206  CG1 VAL A  14      12.923   7.935   6.693  1.00  0.70           C  
ATOM    207  CG2 VAL A  14      11.255   9.604   6.012  1.00  0.70           C  
ATOM    208  H   VAL A  14      12.223  11.640   7.826  1.00  0.70           H  
ATOM    209  HA  VAL A  14      11.416   8.964   8.621  1.00  0.70           H  
ATOM    210  HB  VAL A  14      13.320   9.945   6.464  1.00  0.70           H  
ATOM    211 1HG1 VAL A  14      13.118   7.709   5.658  1.00  0.70           H  
ATOM    212 2HG1 VAL A  14      13.821   7.759   7.283  1.00  0.70           H  
ATOM    213 3HG1 VAL A  14      12.113   7.320   7.065  1.00  0.70           H  
ATOM    214 1HG2 VAL A  14      11.445   9.410   4.961  1.00  0.70           H  
ATOM    215 2HG2 VAL A  14      10.438   8.970   6.355  1.00  0.70           H  
ATOM    216 3HG2 VAL A  14      10.983  10.648   6.141  1.00  0.70           H  
ATOM    217  N   GLN A  15      14.419  10.156   9.148  1.00  0.68           N  
ATOM    218  CA  GLN A  15      15.645   9.931   9.893  1.00  0.68           C  
ATOM    219  C   GLN A  15      15.272   9.672  11.350  1.00  0.68           C  
ATOM    220  O   GLN A  15      15.779   8.736  11.977  1.00  0.68           O  
ATOM    221  CB  GLN A  15      16.508  11.179   9.811  1.00  0.68           C  
ATOM    222  CG  GLN A  15      16.996  11.433   8.465  1.00  0.68           C  
ATOM    223  CD  GLN A  15      17.704  12.739   8.287  1.00  0.68           C  
ATOM    224  OE1 GLN A  15      17.899  13.549   9.210  1.00  0.68           O  
ATOM    225  NE2 GLN A  15      18.074  12.964   7.049  1.00  0.68           N  
ATOM    226  H   GLN A  15      14.266  11.034   8.648  1.00  0.68           H  
ATOM    227  HA  GLN A  15      16.170   9.066   9.489  1.00  0.68           H  
ATOM    228 1HB  GLN A  15      15.946  12.037  10.149  1.00  0.68           H  
ATOM    229 2HB  GLN A  15      17.368  11.072  10.468  1.00  0.68           H  
ATOM    230 1HG  GLN A  15      17.661  10.636   8.177  1.00  0.68           H  
ATOM    231 2HG  GLN A  15      16.132  11.439   7.806  1.00  0.68           H  
ATOM    232 1HE2 GLN A  15      18.536  13.810   6.791  1.00  0.68           H  
ATOM    233 2HE2 GLN A  15      17.856  12.246   6.356  1.00  0.68           H  
ATOM    234  N   GLU A  16      14.319  10.461  11.867  1.00  0.67           N  
ATOM    235  CA  GLU A  16      13.836  10.271  13.224  1.00  0.67           C  
ATOM    236  C   GLU A  16      13.130   8.920  13.372  1.00  0.67           C  
ATOM    237  O   GLU A  16      13.348   8.224  14.358  1.00  0.67           O  
ATOM    238  CB  GLU A  16      12.910  11.425  13.637  1.00  0.67           C  
ATOM    239  CG  GLU A  16      13.623  12.768  13.858  1.00  0.67           C  
ATOM    240  CD  GLU A  16      12.677  13.908  14.191  1.00  0.67           C  
ATOM    241  OE1 GLU A  16      11.484  13.704  14.172  1.00  0.67           O  
ATOM    242  OE2 GLU A  16      13.156  14.985  14.465  1.00  0.67           O  
ATOM    243  H   GLU A  16      13.945  11.230  11.310  1.00  0.67           H  
ATOM    244  HA  GLU A  16      14.695  10.275  13.894  1.00  0.67           H  
ATOM    245 1HB  GLU A  16      12.159  11.577  12.859  1.00  0.67           H  
ATOM    246 2HB  GLU A  16      12.385  11.162  14.553  1.00  0.67           H  
ATOM    247 1HG  GLU A  16      14.331  12.651  14.676  1.00  0.67           H  
ATOM    248 2HG  GLU A  16      14.189  13.017  12.963  1.00  0.67           H  
ATOM    249  N   GLU A  17      12.334   8.501  12.375  1.00  0.66           N  
ATOM    250  CA  GLU A  17      11.670   7.191  12.436  1.00  0.66           C  
ATOM    251  C   GLU A  17      12.698   6.064  12.579  1.00  0.66           C  
ATOM    252  O   GLU A  17      12.540   5.165  13.419  1.00  0.66           O  
ATOM    253  CB  GLU A  17      10.825   6.968  11.165  1.00  0.66           C  
ATOM    254  CG  GLU A  17      10.029   5.622  11.044  1.00  0.66           C  
ATOM    255  CD  GLU A  17       9.219   5.536   9.717  1.00  0.66           C  
ATOM    256  OE1 GLU A  17       8.650   6.534   9.312  1.00  0.66           O  
ATOM    257  OE2 GLU A  17       9.100   4.467   9.154  1.00  0.66           O  
ATOM    258  H   GLU A  17      12.146   9.123  11.587  1.00  0.66           H  
ATOM    259  HA  GLU A  17      11.016   7.174  13.307  1.00  0.66           H  
ATOM    260 1HB  GLU A  17      10.116   7.789  11.060  1.00  0.66           H  
ATOM    261 2HB  GLU A  17      11.476   7.005  10.301  1.00  0.66           H  
ATOM    262 1HG  GLU A  17      10.734   4.787  11.077  1.00  0.66           H  
ATOM    263 2HG  GLU A  17       9.351   5.523  11.891  1.00  0.66           H  
ATOM    264  N   LEU A  18      13.775   6.140  11.784  1.00  0.64           N  
ATOM    265  CA  LEU A  18      14.843   5.140  11.814  1.00  0.64           C  
ATOM    266  C   LEU A  18      15.546   5.098  13.166  1.00  0.64           C  
ATOM    267  O   LEU A  18      15.652   4.032  13.781  1.00  0.64           O  
ATOM    268  CB  LEU A  18      15.860   5.442  10.689  1.00  0.64           C  
ATOM    269  CG  LEU A  18      17.168   4.552  10.590  1.00  0.64           C  
ATOM    270  CD1 LEU A  18      16.801   3.116  10.380  1.00  0.64           C  
ATOM    271  CD2 LEU A  18      18.031   5.045   9.411  1.00  0.64           C  
ATOM    272  H   LEU A  18      13.833   6.915  11.119  1.00  0.64           H  
ATOM    273  HA  LEU A  18      14.396   4.166  11.629  1.00  0.64           H  
ATOM    274 1HB  LEU A  18      15.339   5.370   9.737  1.00  0.64           H  
ATOM    275 2HB  LEU A  18      16.185   6.476  10.803  1.00  0.64           H  
ATOM    276  HG  LEU A  18      17.743   4.634  11.515  1.00  0.64           H  
ATOM    277 1HD1 LEU A  18      17.702   2.520  10.311  1.00  0.64           H  
ATOM    278 2HD1 LEU A  18      16.225   2.794  11.224  1.00  0.64           H  
ATOM    279 3HD1 LEU A  18      16.223   3.005   9.470  1.00  0.64           H  
ATOM    280 1HD2 LEU A  18      18.932   4.439   9.336  1.00  0.64           H  
ATOM    281 2HD2 LEU A  18      17.464   4.961   8.484  1.00  0.64           H  
ATOM    282 3HD2 LEU A  18      18.309   6.088   9.575  1.00  0.64           H  
ATOM    283  N   VAL A  19      15.987   6.260  13.648  1.00  0.63           N  
ATOM    284  CA  VAL A  19      16.719   6.331  14.905  1.00  0.63           C  
ATOM    285  C   VAL A  19      15.855   5.974  16.107  1.00  0.63           C  
ATOM    286  O   VAL A  19      16.283   5.217  16.981  1.00  0.63           O  
ATOM    287  CB  VAL A  19      17.306   7.732  15.103  1.00  0.63           C  
ATOM    288  CG1 VAL A  19      17.894   7.833  16.463  1.00  0.63           C  
ATOM    289  CG2 VAL A  19      18.375   7.996  14.056  1.00  0.63           C  
ATOM    290  H   VAL A  19      15.836   7.115  13.107  1.00  0.63           H  
ATOM    291  HA  VAL A  19      17.545   5.622  14.852  1.00  0.63           H  
ATOM    292  HB  VAL A  19      16.508   8.474  15.012  1.00  0.63           H  
ATOM    293 1HG1 VAL A  19      18.310   8.827  16.614  1.00  0.63           H  
ATOM    294 2HG1 VAL A  19      17.123   7.649  17.204  1.00  0.63           H  
ATOM    295 3HG1 VAL A  19      18.680   7.093  16.565  1.00  0.63           H  
ATOM    296 1HG2 VAL A  19      18.774   8.989  14.210  1.00  0.63           H  
ATOM    297 2HG2 VAL A  19      19.165   7.270  14.160  1.00  0.63           H  
ATOM    298 3HG2 VAL A  19      17.944   7.926  13.057  1.00  0.63           H  
ATOM    299  N   ASP A  20      14.633   6.511  16.156  1.00  0.62           N  
ATOM    300  CA  ASP A  20      13.711   6.257  17.253  1.00  0.62           C  
ATOM    301  C   ASP A  20      13.411   4.777  17.332  1.00  0.62           C  
ATOM    302  O   ASP A  20      13.504   4.179  18.407  1.00  0.62           O  
ATOM    303  CB  ASP A  20      12.409   7.060  17.057  1.00  0.62           C  
ATOM    304  CG  ASP A  20      11.379   6.966  18.221  1.00  0.62           C  
ATOM    305  OD1 ASP A  20      11.684   7.412  19.307  1.00  0.62           O  
ATOM    306  OD2 ASP A  20      10.274   6.455  18.009  1.00  0.62           O  
ATOM    307  H   ASP A  20      14.322   7.124  15.407  1.00  0.62           H  
ATOM    308  HA  ASP A  20      14.182   6.567  18.185  1.00  0.62           H  
ATOM    309 1HB  ASP A  20      12.662   8.109  16.902  1.00  0.62           H  
ATOM    310 2HB  ASP A  20      11.924   6.716  16.141  1.00  0.62           H  
ATOM    311  N   THR A  21      13.088   4.163  16.194  1.00  0.62           N  
ATOM    312  CA  THR A  21      12.762   2.756  16.205  1.00  0.62           C  
ATOM    313  C   THR A  21      13.945   1.934  16.694  1.00  0.62           C  
ATOM    314  O   THR A  21      13.766   1.057  17.537  1.00  0.62           O  
ATOM    315  CB  THR A  21      12.335   2.284  14.820  1.00  0.62           C  
ATOM    316  OG1 THR A  21      11.178   3.007  14.404  1.00  0.62           O  
ATOM    317  CG2 THR A  21      12.010   0.772  14.854  1.00  0.62           C  
ATOM    318  H   THR A  21      13.030   4.670  15.309  1.00  0.62           H  
ATOM    319  HA  THR A  21      11.931   2.601  16.892  1.00  0.62           H  
ATOM    320  HB  THR A  21      13.132   2.496  14.124  1.00  0.62           H  
ATOM    321  HG1 THR A  21      11.462   3.926  14.176  1.00  0.62           H  
ATOM    322 1HG2 THR A  21      11.698   0.446  13.872  1.00  0.62           H  
ATOM    323 2HG2 THR A  21      12.898   0.217  15.159  1.00  0.62           H  
ATOM    324 3HG2 THR A  21      11.205   0.586  15.561  1.00  0.62           H  
ATOM    325  N   ILE A  22      15.156   2.227  16.211  1.00  0.62           N  
ATOM    326  CA  ILE A  22      16.322   1.470  16.651  1.00  0.62           C  
ATOM    327  C   ILE A  22      16.562   1.660  18.155  1.00  0.62           C  
ATOM    328  O   ILE A  22      16.843   0.690  18.868  1.00  0.62           O  
ATOM    329  CB  ILE A  22      17.558   1.796  15.799  1.00  0.62           C  
ATOM    330  CG1 ILE A  22      17.312   1.252  14.372  1.00  0.62           C  
ATOM    331  CG2 ILE A  22      18.798   1.135  16.401  1.00  0.62           C  
ATOM    332  CD1 ILE A  22      18.288   1.725  13.351  1.00  0.62           C  
ATOM    333  H   ILE A  22      15.272   2.965  15.511  1.00  0.62           H  
ATOM    334  HA  ILE A  22      16.115   0.419  16.490  1.00  0.62           H  
ATOM    335  HB  ILE A  22      17.691   2.882  15.739  1.00  0.62           H  
ATOM    336 1HG1 ILE A  22      17.359   0.174  14.416  1.00  0.62           H  
ATOM    337 2HG1 ILE A  22      16.310   1.543  14.049  1.00  0.62           H  
ATOM    338 1HG2 ILE A  22      19.664   1.356  15.782  1.00  0.62           H  
ATOM    339 2HG2 ILE A  22      18.959   1.520  17.407  1.00  0.62           H  
ATOM    340 3HG2 ILE A  22      18.652   0.052  16.446  1.00  0.62           H  
ATOM    341 1HD1 ILE A  22      18.048   1.282  12.387  1.00  0.62           H  
ATOM    342 2HD1 ILE A  22      18.231   2.812  13.283  1.00  0.62           H  
ATOM    343 3HD1 ILE A  22      19.285   1.434  13.646  1.00  0.62           H  
ATOM    344  N   ASN A  23      16.442   2.893  18.662  1.00  0.63           N  
ATOM    345  CA  ASN A  23      16.608   3.102  20.098  1.00  0.63           C  
ATOM    346  C   ASN A  23      15.582   2.291  20.888  1.00  0.63           C  
ATOM    347  O   ASN A  23      15.919   1.692  21.912  1.00  0.63           O  
ATOM    348  CB  ASN A  23      16.505   4.584  20.422  1.00  0.63           C  
ATOM    349  CG  ASN A  23      17.753   5.315  20.084  1.00  0.63           C  
ATOM    350  OD1 ASN A  23      18.802   4.684  20.095  1.00  0.63           O  
ATOM    351  ND2 ASN A  23      17.687   6.588  19.758  1.00  0.63           N  
ATOM    352  H   ASN A  23      16.228   3.684  18.054  1.00  0.63           H  
ATOM    353  HA  ASN A  23      17.598   2.749  20.387  1.00  0.63           H  
ATOM    354 1HB  ASN A  23      15.676   5.019  19.858  1.00  0.63           H  
ATOM    355 2HB  ASN A  23      16.288   4.714  21.483  1.00  0.63           H  
ATOM    356 1HD2 ASN A  23      18.545   7.105  19.494  1.00  0.63           H  
ATOM    357 2HD2 ASN A  23      16.803   7.057  19.750  1.00  0.63           H  
ATOM    358  N   LYS A  24      14.355   2.197  20.381  1.00  0.64           N  
ATOM    359  CA  LYS A  24      13.317   1.407  21.028  1.00  0.64           C  
ATOM    360  C   LYS A  24      13.613  -0.093  20.957  1.00  0.64           C  
ATOM    361  O   LYS A  24      13.370  -0.820  21.926  1.00  0.64           O  
ATOM    362  CB  LYS A  24      11.961   1.790  20.450  1.00  0.64           C  
ATOM    363  CG  LYS A  24      11.532   3.179  20.930  1.00  0.64           C  
ATOM    364  CD  LYS A  24      10.267   3.674  20.294  1.00  0.64           C  
ATOM    365  CE  LYS A  24       9.851   5.003  20.933  1.00  0.64           C  
ATOM    366  NZ  LYS A  24       8.762   5.666  20.196  1.00  0.64           N  
ATOM    367  H   LYS A  24      14.122   2.723  19.536  1.00  0.64           H  
ATOM    368  HA  LYS A  24      13.297   1.682  22.080  1.00  0.64           H  
ATOM    369 1HB  LYS A  24      12.018   1.807  19.361  1.00  0.64           H  
ATOM    370 2HB  LYS A  24      11.207   1.062  20.739  1.00  0.64           H  
ATOM    371 1HG  LYS A  24      11.399   3.160  22.009  1.00  0.64           H  
ATOM    372 2HG  LYS A  24      12.326   3.892  20.697  1.00  0.64           H  
ATOM    373 1HD  LYS A  24      10.441   3.843  19.224  1.00  0.64           H  
ATOM    374 2HD  LYS A  24       9.470   2.944  20.412  1.00  0.64           H  
ATOM    375 1HE  LYS A  24       9.515   4.802  21.947  1.00  0.64           H  
ATOM    376 2HE  LYS A  24      10.711   5.675  20.970  1.00  0.64           H  
ATOM    377 1HZ  LYS A  24       8.525   6.529  20.647  1.00  0.64           H  
ATOM    378 2HZ  LYS A  24       9.127   5.872  19.254  1.00  0.64           H  
ATOM    379 3HZ  LYS A  24       7.954   5.077  20.139  1.00  0.64           H  
ATOM    380  N   LEU A  25      14.187  -0.560  19.841  1.00  0.67           N  
ATOM    381  CA  LEU A  25      14.538  -1.974  19.722  1.00  0.67           C  
ATOM    382  C   LEU A  25      15.582  -2.326  20.770  1.00  0.67           C  
ATOM    383  O   LEU A  25      15.556  -3.409  21.355  1.00  0.67           O  
ATOM    384  CB  LEU A  25      15.121  -2.300  18.339  1.00  0.67           C  
ATOM    385  CG  LEU A  25      14.142  -2.218  17.135  1.00  0.67           C  
ATOM    386  CD1 LEU A  25      14.914  -2.419  15.826  1.00  0.67           C  
ATOM    387  CD2 LEU A  25      13.075  -3.254  17.300  1.00  0.67           C  
ATOM    388  H   LEU A  25      14.343   0.071  19.055  1.00  0.67           H  
ATOM    389  HA  LEU A  25      13.648  -2.574  19.892  1.00  0.67           H  
ATOM    390 1HB  LEU A  25      15.942  -1.614  18.143  1.00  0.67           H  
ATOM    391 2HB  LEU A  25      15.526  -3.310  18.366  1.00  0.67           H  
ATOM    392  HG  LEU A  25      13.682  -1.253  17.106  1.00  0.67           H  
ATOM    393 1HD1 LEU A  25      14.228  -2.362  14.982  1.00  0.67           H  
ATOM    394 2HD1 LEU A  25      15.675  -1.659  15.718  1.00  0.67           H  
ATOM    395 3HD1 LEU A  25      15.383  -3.395  15.851  1.00  0.67           H  
ATOM    396 1HD2 LEU A  25      12.379  -3.202  16.460  1.00  0.67           H  
ATOM    397 2HD2 LEU A  25      13.538  -4.225  17.333  1.00  0.67           H  
ATOM    398 3HD2 LEU A  25      12.539  -3.073  18.231  1.00  0.67           H  
ATOM    399  N   ARG A  26      16.492  -1.384  21.020  1.00  0.71           N  
ATOM    400  CA  ARG A  26      17.540  -1.567  22.008  1.00  0.71           C  
ATOM    401  C   ARG A  26      16.962  -1.513  23.448  1.00  0.71           C  
ATOM    402  O   ARG A  26      17.208  -2.395  24.274  1.00  0.71           O  
ATOM    403  CB  ARG A  26      18.597  -0.476  21.818  1.00  0.71           C  
ATOM    404  CG  ARG A  26      19.743  -0.606  22.685  1.00  0.71           C  
ATOM    405  CD  ARG A  26      20.532  -1.816  22.376  1.00  0.71           C  
ATOM    406  NE  ARG A  26      21.486  -1.990  23.384  1.00  0.71           N  
ATOM    407  CZ  ARG A  26      22.353  -2.977  23.517  1.00  0.71           C  
ATOM    408  NH1 ARG A  26      22.447  -3.912  22.659  1.00  0.71           N  
ATOM    409  NH2 ARG A  26      23.120  -2.986  24.561  1.00  0.71           N  
ATOM    410  H   ARG A  26      16.471  -0.523  20.473  1.00  0.71           H  
ATOM    411  HA  ARG A  26      18.002  -2.541  21.849  1.00  0.71           H  
ATOM    412 1HB  ARG A  26      18.946  -0.479  20.784  1.00  0.71           H  
ATOM    413 2HB  ARG A  26      18.156   0.500  22.007  1.00  0.71           H  
ATOM    414 1HG  ARG A  26      20.380   0.268  22.552  1.00  0.71           H  
ATOM    415 2HG  ARG A  26      19.409  -0.659  23.723  1.00  0.71           H  
ATOM    416 1HD  ARG A  26      19.895  -2.691  22.335  1.00  0.71           H  
ATOM    417 2HD  ARG A  26      21.053  -1.698  21.424  1.00  0.71           H  
ATOM    418  HE  ARG A  26      21.472  -1.314  24.110  1.00  0.71           H  
ATOM    419 1HH1 ARG A  26      21.869  -3.932  21.829  1.00  0.71           H  
ATOM    420 2HH1 ARG A  26      23.145  -4.625  22.769  1.00  0.71           H  
ATOM    421 1HH2 ARG A  26      23.068  -2.229  25.230  1.00  0.71           H  
ATOM    422 2HH2 ARG A  26      23.775  -3.737  24.713  1.00  0.71           H  
ATOM    423  N   LYS A  27      16.131  -0.512  23.740  1.00  0.75           N  
ATOM    424  CA  LYS A  27      15.539  -0.368  25.077  1.00  0.75           C  
ATOM    425  C   LYS A  27      14.640  -1.547  25.458  1.00  0.75           C  
ATOM    426  O   LYS A  27      14.544  -1.929  26.631  1.00  0.75           O  
ATOM    427  CB  LYS A  27      14.706   0.905  25.166  1.00  0.75           C  
ATOM    428  CG  LYS A  27      15.472   2.178  25.187  1.00  0.75           C  
ATOM    429  CD  LYS A  27      14.534   3.358  25.045  1.00  0.75           C  
ATOM    430  CE  LYS A  27      13.656   3.520  26.276  1.00  0.75           C  
ATOM    431  NZ  LYS A  27      12.722   4.666  26.141  1.00  0.75           N  
ATOM    432  H   LYS A  27      15.931   0.195  23.034  1.00  0.75           H  
ATOM    433  HA  LYS A  27      16.348  -0.310  25.803  1.00  0.75           H  
ATOM    434 1HB  LYS A  27      14.034   0.944  24.308  1.00  0.75           H  
ATOM    435 2HB  LYS A  27      14.089   0.872  26.059  1.00  0.75           H  
ATOM    436 1HG  LYS A  27      16.038   2.270  26.115  1.00  0.75           H  
ATOM    437 2HG  LYS A  27      16.152   2.157  24.361  1.00  0.75           H  
ATOM    438 1HD  LYS A  27      15.121   4.274  24.923  1.00  0.75           H  
ATOM    439 2HD  LYS A  27      13.908   3.228  24.162  1.00  0.75           H  
ATOM    440 1HE  LYS A  27      13.083   2.612  26.440  1.00  0.75           H  
ATOM    441 2HE  LYS A  27      14.298   3.700  27.143  1.00  0.75           H  
ATOM    442 1HZ  LYS A  27      12.177   4.765  26.979  1.00  0.75           H  
ATOM    443 2HZ  LYS A  27      13.265   5.519  26.006  1.00  0.75           H  
ATOM    444 3HZ  LYS A  27      12.117   4.535  25.362  1.00  0.75           H  
ATOM    445  N   GLY A  28      13.977  -2.120  24.456  1.00  0.79           N  
ATOM    446  CA  GLY A  28      13.026  -3.205  24.630  1.00  0.79           C  
ATOM    447  C   GLY A  28      13.643  -4.599  24.767  1.00  0.79           C  
ATOM    448  O   GLY A  28      12.910  -5.588  24.834  1.00  0.79           O  
ATOM    449  H   GLY A  28      14.088  -1.746  23.514  1.00  0.79           H  
ATOM    450 1HA  GLY A  28      12.412  -2.998  25.504  1.00  0.79           H  
ATOM    451 2HA  GLY A  28      12.351  -3.202  23.775  1.00  0.79           H  
ATOM    452  N   MET A  29      14.970  -4.708  24.800  1.00  0.82           N  
ATOM    453  CA  MET A  29      15.570  -6.034  24.904  1.00  0.82           C  
ATOM    454  C   MET A  29      15.260  -6.689  26.247  1.00  0.82           C  
ATOM    455  O   MET A  29      15.136  -6.017  27.275  1.00  0.82           O  
ATOM    456  CB  MET A  29      17.068  -5.973  24.698  1.00  0.82           C  
ATOM    457  CG  MET A  29      17.466  -5.534  23.322  1.00  0.82           C  
ATOM    458  SD  MET A  29      19.161  -5.673  23.119  1.00  0.82           S  
ATOM    459  CE  MET A  29      19.615  -4.716  24.526  1.00  0.82           C  
ATOM    460  H   MET A  29      15.568  -3.880  24.729  1.00  0.82           H  
ATOM    461  HA  MET A  29      15.144  -6.665  24.126  1.00  0.82           H  
ATOM    462 1HB  MET A  29      17.491  -5.267  25.409  1.00  0.82           H  
ATOM    463 2HB  MET A  29      17.512  -6.950  24.903  1.00  0.82           H  
ATOM    464 1HG  MET A  29      16.976  -6.159  22.579  1.00  0.82           H  
ATOM    465 2HG  MET A  29      17.170  -4.517  23.144  1.00  0.82           H  
ATOM    466 1HE  MET A  29      20.670  -4.712  24.613  1.00  0.82           H  
ATOM    467 2HE  MET A  29      19.244  -3.710  24.432  1.00  0.82           H  
ATOM    468 3HE  MET A  29      19.196  -5.175  25.424  1.00  0.82           H  
ATOM    469  N   ASP A  30      15.141  -8.013  26.210  1.00  0.83           N  
ATOM    470  CA  ASP A  30      14.889  -8.855  27.374  1.00  0.83           C  
ATOM    471  C   ASP A  30      15.875 -10.028  27.322  1.00  0.83           C  
ATOM    472  O   ASP A  30      15.740 -10.894  26.458  1.00  0.83           O  
ATOM    473  CB  ASP A  30      13.444  -9.360  27.365  1.00  0.83           C  
ATOM    474  CG  ASP A  30      13.018 -10.160  28.625  1.00  0.83           C  
ATOM    475  OD1 ASP A  30      13.849 -10.458  29.450  1.00  0.83           O  
ATOM    476  OD2 ASP A  30      11.848 -10.451  28.736  1.00  0.83           O  
ATOM    477  H   ASP A  30      15.238  -8.465  25.313  1.00  0.83           H  
ATOM    478  HA  ASP A  30      15.043  -8.268  28.275  1.00  0.83           H  
ATOM    479 1HB  ASP A  30      12.771  -8.506  27.260  1.00  0.83           H  
ATOM    480 2HB  ASP A  30      13.293  -9.994  26.491  1.00  0.83           H  
ATOM    481  N   PRO A  31      16.881 -10.071  28.206  1.00  0.82           N  
ATOM    482  CA  PRO A  31      17.192  -9.244  29.373  1.00  0.82           C  
ATOM    483  C   PRO A  31      17.645  -7.823  29.064  1.00  0.82           C  
ATOM    484  O   PRO A  31      18.086  -7.528  27.957  1.00  0.82           O  
ATOM    485  CB  PRO A  31      18.321 -10.037  30.025  1.00  0.82           C  
ATOM    486  CG  PRO A  31      18.966 -10.807  28.888  1.00  0.82           C  
ATOM    487  CD  PRO A  31      17.833 -11.161  27.984  1.00  0.82           C  
ATOM    488  HA  PRO A  31      16.312  -9.228  30.036  1.00  0.82           H  
ATOM    489 1HB  PRO A  31      18.997  -9.338  30.492  1.00  0.82           H  
ATOM    490 2HB  PRO A  31      17.922 -10.683  30.819  1.00  0.82           H  
ATOM    491 1HG  PRO A  31      19.709 -10.188  28.379  1.00  0.82           H  
ATOM    492 2HG  PRO A  31      19.503 -11.691  29.267  1.00  0.82           H  
ATOM    493 1HD  PRO A  31      18.157 -11.170  26.936  1.00  0.82           H  
ATOM    494 2HD  PRO A  31      17.381 -12.119  28.279  1.00  0.82           H  
ATOM    495  N   LYS A  32      17.550  -6.943  30.061  1.00  0.79           N  
ATOM    496  CA  LYS A  32      17.993  -5.561  29.897  1.00  0.79           C  
ATOM    497  C   LYS A  32      19.500  -5.440  29.784  1.00  0.79           C  
ATOM    498  O   LYS A  32      20.253  -6.194  30.414  1.00  0.79           O  
ATOM    499  CB  LYS A  32      17.552  -4.687  31.074  1.00  0.79           C  
ATOM    500  CG  LYS A  32      16.053  -4.532  31.267  1.00  0.79           C  
ATOM    501  CD  LYS A  32      15.433  -3.734  30.127  1.00  0.79           C  
ATOM    502  CE  LYS A  32      13.972  -3.415  30.398  1.00  0.79           C  
ATOM    503  NZ  LYS A  32      13.345  -2.690  29.269  1.00  0.79           N  
ATOM    504  H   LYS A  32      17.166  -7.231  30.951  1.00  0.79           H  
ATOM    505  HA  LYS A  32      17.553  -5.169  28.976  1.00  0.79           H  
ATOM    506 1HB  LYS A  32      17.970  -5.093  31.999  1.00  0.79           H  
ATOM    507 2HB  LYS A  32      17.981  -3.691  30.951  1.00  0.79           H  
ATOM    508 1HG  LYS A  32      15.586  -5.515  31.305  1.00  0.79           H  
ATOM    509 2HG  LYS A  32      15.862  -4.017  32.209  1.00  0.79           H  
ATOM    510 1HD  LYS A  32      15.982  -2.802  29.989  1.00  0.79           H  
ATOM    511 2HD  LYS A  32      15.498  -4.310  29.199  1.00  0.79           H  
ATOM    512 1HE  LYS A  32      13.426  -4.340  30.572  1.00  0.79           H  
ATOM    513 2HE  LYS A  32      13.911  -2.793  31.291  1.00  0.79           H  
ATOM    514 1HZ  LYS A  32      12.385  -2.488  29.485  1.00  0.79           H  
ATOM    515 2HZ  LYS A  32      13.842  -1.823  29.096  1.00  0.79           H  
ATOM    516 3HZ  LYS A  32      13.385  -3.267  28.433  1.00  0.79           H  
ATOM    517  N   ALA A  33      19.932  -4.466  28.988  1.00  0.76           N  
ATOM    518  CA  ALA A  33      21.349  -4.193  28.838  1.00  0.76           C  
ATOM    519  C   ALA A  33      21.860  -3.161  29.815  1.00  0.76           C  
ATOM    520  O   ALA A  33      21.278  -2.089  29.972  1.00  0.76           O  
ATOM    521  CB  ALA A  33      21.636  -3.703  27.452  1.00  0.76           C  
ATOM    522  H   ALA A  33      19.256  -3.906  28.487  1.00  0.76           H  
ATOM    523  HA  ALA A  33      21.888  -5.119  29.023  1.00  0.76           H  
ATOM    524 1HB  ALA A  33      22.709  -3.537  27.350  1.00  0.76           H  
ATOM    525 2HB  ALA A  33      21.316  -4.431  26.751  1.00  0.76           H  
ATOM    526 3HB  ALA A  33      21.103  -2.773  27.272  1.00  0.76           H  
ATOM    527  N   SER A  34      23.034  -3.443  30.345  1.00  0.72           N  
ATOM    528  CA  SER A  34      23.768  -2.617  31.289  1.00  0.72           C  
ATOM    529  C   SER A  34      24.631  -1.558  30.622  1.00  0.72           C  
ATOM    530  O   SER A  34      25.394  -0.845  31.281  1.00  0.72           O  
ATOM    531  CB  SER A  34      24.629  -3.502  32.130  1.00  0.72           C  
ATOM    532  OG  SER A  34      25.568  -4.165  31.345  1.00  0.72           O  
ATOM    533  H   SER A  34      23.447  -4.346  30.114  1.00  0.72           H  
ATOM    534  HA  SER A  34      23.045  -2.123  31.930  1.00  0.72           H  
ATOM    535 1HB  SER A  34      25.136  -2.907  32.875  1.00  0.72           H  
ATOM    536 2HB  SER A  34      24.014  -4.214  32.643  1.00  0.72           H  
ATOM    537  HG  SER A  34      25.052  -4.607  30.637  1.00  0.72           H  
ATOM    538  N   ASP A  35      24.554  -1.491  29.308  1.00  0.69           N  
ATOM    539  CA  ASP A  35      25.366  -0.582  28.524  1.00  0.69           C  
ATOM    540  C   ASP A  35      24.570   0.232  27.469  1.00  0.69           C  
ATOM    541  O   ASP A  35      24.177   1.385  27.692  1.00  0.69           O  
ATOM    542  CB  ASP A  35      26.551  -1.448  27.996  1.00  0.69           C  
ATOM    543  CG  ASP A  35      26.169  -2.804  27.145  1.00  0.69           C  
ATOM    544  OD1 ASP A  35      25.122  -2.860  26.558  1.00  0.69           O  
ATOM    545  OD2 ASP A  35      26.935  -3.748  27.178  1.00  0.69           O  
ATOM    546  H   ASP A  35      23.895  -2.093  28.840  1.00  0.69           H  
ATOM    547  HA  ASP A  35      25.803   0.145  29.209  1.00  0.69           H  
ATOM    548 1HB  ASP A  35      27.178  -0.838  27.388  1.00  0.69           H  
ATOM    549 2HB  ASP A  35      27.156  -1.755  28.851  1.00  0.69           H  
ATOM    550  N   ALA A  36      24.294  -0.407  26.356  1.00  0.67           N  
ATOM    551  CA  ALA A  36      23.628   0.130  25.186  1.00  0.67           C  
ATOM    552  C   ALA A  36      24.194   1.452  24.737  1.00  0.67           C  
ATOM    553  O   ALA A  36      25.324   1.780  25.079  1.00  0.67           O  
ATOM    554  CB  ALA A  36      22.154   0.273  25.524  1.00  0.67           C  
ATOM    555  H   ALA A  36      24.600  -1.365  26.303  1.00  0.67           H  
ATOM    556  HA  ALA A  36      23.781  -0.555  24.366  1.00  0.67           H  
ATOM    557 1HB  ALA A  36      21.631   0.619  24.665  1.00  0.67           H  
ATOM    558 2HB  ALA A  36      21.743  -0.682  25.839  1.00  0.67           H  
ATOM    559 3HB  ALA A  36      22.034   0.984  26.339  1.00  0.67           H  
ATOM    560  N   CYS A  37      23.407   2.204  23.973  1.00  0.65           N  
ATOM    561  CA  CYS A  37      23.781   3.542  23.573  1.00  0.65           C  
ATOM    562  C   CYS A  37      22.645   4.218  22.812  1.00  0.65           C  
ATOM    563  O   CYS A  37      22.003   3.596  21.955  1.00  0.65           O  
ATOM    564  CB  CYS A  37      25.047   3.586  22.717  1.00  0.65           C  
ATOM    565  SG  CYS A  37      25.621   5.303  22.467  1.00  0.65           S  
ATOM    566  H   CYS A  37      22.507   1.863  23.694  1.00  0.65           H  
ATOM    567  HA  CYS A  37      23.972   4.095  24.468  1.00  0.65           H  
ATOM    568 1HB  CYS A  37      25.864   3.027  23.162  1.00  0.65           H  
ATOM    569 2HB  CYS A  37      24.843   3.156  21.736  1.00  0.65           H  
ATOM    570  HG  CYS A  37      24.463   5.766  21.937  1.00  0.65           H  
ATOM    571  N   ILE A  38      22.430   5.501  23.048  1.00  0.64           N  
ATOM    572  CA  ILE A  38      21.460   6.190  22.203  1.00  0.64           C  
ATOM    573  C   ILE A  38      22.009   6.331  20.793  1.00  0.64           C  
ATOM    574  O   ILE A  38      23.138   6.787  20.606  1.00  0.64           O  
ATOM    575  CB  ILE A  38      21.061   7.606  22.699  1.00  0.64           C  
ATOM    576  CG1 ILE A  38      20.348   7.529  24.004  1.00  0.64           C  
ATOM    577  CG2 ILE A  38      20.195   8.310  21.707  1.00  0.64           C  
ATOM    578  CD1 ILE A  38      19.959   8.867  24.586  1.00  0.64           C  
ATOM    579  H   ILE A  38      22.949   5.965  23.792  1.00  0.64           H  
ATOM    580  HA  ILE A  38      20.553   5.591  22.151  1.00  0.64           H  
ATOM    581  HB  ILE A  38      21.966   8.191  22.859  1.00  0.64           H  
ATOM    582 1HG1 ILE A  38      19.465   6.955  23.881  1.00  0.64           H  
ATOM    583 2HG1 ILE A  38      21.007   7.034  24.719  1.00  0.64           H  
ATOM    584 1HG2 ILE A  38      19.944   9.291  22.083  1.00  0.64           H  
ATOM    585 2HG2 ILE A  38      20.718   8.413  20.767  1.00  0.64           H  
ATOM    586 3HG2 ILE A  38      19.293   7.741  21.562  1.00  0.64           H  
ATOM    587 1HD1 ILE A  38      19.453   8.702  25.537  1.00  0.64           H  
ATOM    588 2HD1 ILE A  38      20.806   9.491  24.738  1.00  0.64           H  
ATOM    589 3HD1 ILE A  38      19.281   9.372  23.902  1.00  0.64           H  
ATOM    590  N   ARG A  39      21.212   5.937  19.801  1.00  0.63           N  
ATOM    591  CA  ARG A  39      21.628   6.077  18.425  1.00  0.63           C  
ATOM    592  C   ARG A  39      21.324   7.460  17.931  1.00  0.63           C  
ATOM    593  O   ARG A  39      20.305   8.054  18.308  1.00  0.63           O  
ATOM    594  CB  ARG A  39      20.916   5.110  17.493  1.00  0.63           C  
ATOM    595  CG  ARG A  39      21.524   3.798  17.339  1.00  0.63           C  
ATOM    596  CD  ARG A  39      21.561   3.047  18.600  1.00  0.63           C  
ATOM    597  NE  ARG A  39      21.946   1.723  18.349  1.00  0.63           N  
ATOM    598  CZ  ARG A  39      22.429   0.865  19.232  1.00  0.63           C  
ATOM    599  NH1 ARG A  39      22.615   1.180  20.495  1.00  0.63           N  
ATOM    600  NH2 ARG A  39      22.738  -0.317  18.813  1.00  0.63           N  
ATOM    601  H   ARG A  39      20.312   5.528  20.002  1.00  0.63           H  
ATOM    602  HA  ARG A  39      22.687   5.895  18.383  1.00  0.63           H  
ATOM    603 1HB  ARG A  39      19.894   4.965  17.817  1.00  0.63           H  
ATOM    604 2HB  ARG A  39      20.876   5.554  16.498  1.00  0.63           H  
ATOM    605 1HG  ARG A  39      20.969   3.228  16.604  1.00  0.63           H  
ATOM    606 2HG  ARG A  39      22.546   3.932  16.990  1.00  0.63           H  
ATOM    607 1HD  ARG A  39      22.290   3.494  19.277  1.00  0.63           H  
ATOM    608 2HD  ARG A  39      20.579   3.039  19.069  1.00  0.63           H  
ATOM    609  HE  ARG A  39      21.864   1.396  17.399  1.00  0.63           H  
ATOM    610 1HH1 ARG A  39      22.368   2.112  20.855  1.00  0.63           H  
ATOM    611 2HH1 ARG A  39      23.019   0.500  21.112  1.00  0.63           H  
ATOM    612 1HH2 ARG A  39      22.588  -0.558  17.844  1.00  0.63           H  
ATOM    613 2HH2 ARG A  39      23.150  -0.982  19.456  1.00  0.63           H  
ATOM    614  N   ARG A  40      22.184   7.942  17.050  1.00  0.63           N  
ATOM    615  CA  ARG A  40      21.983   9.221  16.396  1.00  0.63           C  
ATOM    616  C   ARG A  40      22.134   9.048  14.885  1.00  0.63           C  
ATOM    617  O   ARG A  40      22.848   8.149  14.432  1.00  0.63           O  
ATOM    618  CB  ARG A  40      22.986  10.241  16.918  1.00  0.63           C  
ATOM    619  CG  ARG A  40      22.958  10.477  18.453  1.00  0.63           C  
ATOM    620  CD  ARG A  40      21.715  11.173  18.922  1.00  0.63           C  
ATOM    621  NE  ARG A  40      21.734  11.387  20.371  1.00  0.63           N  
ATOM    622  CZ  ARG A  40      20.733  11.944  21.086  1.00  0.63           C  
ATOM    623  NH1 ARG A  40      19.635  12.348  20.487  1.00  0.63           N  
ATOM    624  NH2 ARG A  40      20.856  12.086  22.396  1.00  0.63           N  
ATOM    625  H   ARG A  40      23.021   7.389  16.855  1.00  0.63           H  
ATOM    626  HA  ARG A  40      20.975   9.576  16.610  1.00  0.63           H  
ATOM    627 1HB  ARG A  40      23.992   9.915  16.656  1.00  0.63           H  
ATOM    628 2HB  ARG A  40      22.816  11.200  16.427  1.00  0.63           H  
ATOM    629 1HG  ARG A  40      23.031   9.523  18.978  1.00  0.63           H  
ATOM    630 2HG  ARG A  40      23.810  11.096  18.730  1.00  0.63           H  
ATOM    631 1HD  ARG A  40      21.633  12.144  18.434  1.00  0.63           H  
ATOM    632 2HD  ARG A  40      20.842  10.570  18.678  1.00  0.63           H  
ATOM    633  HE  ARG A  40      22.558  11.090  20.874  1.00  0.63           H  
ATOM    634 1HH1 ARG A  40      19.537  12.240  19.487  1.00  0.63           H  
ATOM    635 2HH1 ARG A  40      18.890  12.765  21.026  1.00  0.63           H  
ATOM    636 1HH2 ARG A  40      21.696  11.779  22.865  1.00  0.63           H  
ATOM    637 2HH2 ARG A  40      20.106  12.506  22.933  1.00  0.63           H  
ATOM    638  N   TYR A  41      21.474   9.902  14.113  1.00  0.64           N  
ATOM    639  CA  TYR A  41      21.608   9.862  12.660  1.00  0.64           C  
ATOM    640  C   TYR A  41      22.910  10.467  12.175  1.00  0.64           C  
ATOM    641  O   TYR A  41      23.293  11.550  12.622  1.00  0.64           O  
ATOM    642  CB  TYR A  41      20.452  10.570  11.979  1.00  0.64           C  
ATOM    643  CG  TYR A  41      20.537  10.590  10.470  1.00  0.64           C  
ATOM    644  CD1 TYR A  41      20.196   9.468   9.721  1.00  0.64           C  
ATOM    645  CD2 TYR A  41      20.935  11.748   9.835  1.00  0.64           C  
ATOM    646  CE1 TYR A  41      20.262   9.531   8.338  1.00  0.64           C  
ATOM    647  CE2 TYR A  41      20.997  11.800   8.472  1.00  0.64           C  
ATOM    648  CZ  TYR A  41      20.663  10.717   7.725  1.00  0.64           C  
ATOM    649  OH  TYR A  41      20.711  10.815   6.361  1.00  0.64           O  
ATOM    650  H   TYR A  41      20.885  10.605  14.534  1.00  0.64           H  
ATOM    651  HA  TYR A  41      21.587   8.823  12.358  1.00  0.64           H  
ATOM    652 1HB  TYR A  41      19.517  10.092  12.249  1.00  0.64           H  
ATOM    653 2HB  TYR A  41      20.402  11.600  12.326  1.00  0.64           H  
ATOM    654  HD1 TYR A  41      19.878   8.550  10.219  1.00  0.64           H  
ATOM    655  HD2 TYR A  41      21.193  12.627  10.422  1.00  0.64           H  
ATOM    656  HE1 TYR A  41      19.993   8.663   7.736  1.00  0.64           H  
ATOM    657  HE2 TYR A  41      21.298  12.714   7.978  1.00  0.64           H  
ATOM    658  HH  TYR A  41      20.251  10.066   5.973  1.00  0.64           H  
ATOM    659  N   GLN A  42      23.576   9.780  11.254  1.00  0.65           N  
ATOM    660  CA  GLN A  42      24.809  10.311  10.681  1.00  0.65           C  
ATOM    661  C   GLN A  42      24.742  10.351   9.140  1.00  0.65           C  
ATOM    662  O   GLN A  42      24.794   9.296   8.493  1.00  0.65           O  
ATOM    663  CB  GLN A  42      26.003   9.480  11.118  1.00  0.65           C  
ATOM    664  CG  GLN A  42      27.358   9.948  10.560  1.00  0.65           C  
ATOM    665  CD  GLN A  42      27.811  11.300  11.107  1.00  0.65           C  
ATOM    666  OE1 GLN A  42      27.998  11.437  12.317  1.00  0.65           O  
ATOM    667  NE2 GLN A  42      28.043  12.276  10.241  1.00  0.65           N  
ATOM    668  H   GLN A  42      23.196   8.875  10.972  1.00  0.65           H  
ATOM    669  HA  GLN A  42      24.968  11.298  11.092  1.00  0.65           H  
ATOM    670 1HB  GLN A  42      26.071   9.504  12.207  1.00  0.65           H  
ATOM    671 2HB  GLN A  42      25.837   8.445  10.832  1.00  0.65           H  
ATOM    672 1HG  GLN A  42      28.125   9.233  10.815  1.00  0.65           H  
ATOM    673 2HG  GLN A  42      27.271  10.025   9.492  1.00  0.65           H  
ATOM    674 1HE2 GLN A  42      28.362  13.167  10.565  1.00  0.65           H  
ATOM    675 2HE2 GLN A  42      27.924  12.126   9.268  1.00  0.65           H  
ATOM    676  N   PRO A  43      24.663  11.548   8.521  1.00  0.67           N  
ATOM    677  CA  PRO A  43      24.603  11.766   7.084  1.00  0.67           C  
ATOM    678  C   PRO A  43      25.705  11.043   6.305  1.00  0.67           C  
ATOM    679  O   PRO A  43      25.482  10.615   5.182  1.00  0.67           O  
ATOM    680  CB  PRO A  43      24.781  13.284   6.980  1.00  0.67           C  
ATOM    681  CG  PRO A  43      24.197  13.823   8.261  1.00  0.67           C  
ATOM    682  CD  PRO A  43      24.561  12.805   9.314  1.00  0.67           C  
ATOM    683  HA  PRO A  43      23.609  11.469   6.719  1.00  0.67           H  
ATOM    684 1HB  PRO A  43      25.848  13.531   6.853  1.00  0.67           H  
ATOM    685 2HB  PRO A  43      24.259  13.658   6.085  1.00  0.67           H  
ATOM    686 1HG  PRO A  43      24.629  14.812   8.476  1.00  0.67           H  
ATOM    687 2HG  PRO A  43      23.121  13.975   8.161  1.00  0.67           H  
ATOM    688 1HD  PRO A  43      25.509  13.074   9.778  1.00  0.67           H  
ATOM    689 2HD  PRO A  43      23.737  12.750  10.042  1.00  0.67           H  
ATOM    690  N   GLU A  44      26.883  10.865   6.902  1.00  0.69           N  
ATOM    691  CA  GLU A  44      27.987  10.196   6.205  1.00  0.69           C  
ATOM    692  C   GLU A  44      27.676   8.722   5.943  1.00  0.69           C  
ATOM    693  O   GLU A  44      28.125   8.139   4.950  1.00  0.69           O  
ATOM    694  CB  GLU A  44      29.286  10.325   6.996  1.00  0.69           C  
ATOM    695  CG  GLU A  44      29.847  11.745   7.090  1.00  0.69           C  
ATOM    696  CD  GLU A  44      30.268  12.338   5.762  1.00  0.69           C  
ATOM    697  OE1 GLU A  44      31.017  11.708   5.054  1.00  0.69           O  
ATOM    698  OE2 GLU A  44      29.839  13.429   5.465  1.00  0.69           O  
ATOM    699  H   GLU A  44      27.029  11.214   7.832  1.00  0.69           H  
ATOM    700  HA  GLU A  44      28.127  10.685   5.239  1.00  0.69           H  
ATOM    701 1HB  GLU A  44      29.137   9.955   8.007  1.00  0.69           H  
ATOM    702 2HB  GLU A  44      30.048   9.699   6.536  1.00  0.69           H  
ATOM    703 1HG  GLU A  44      29.081  12.387   7.519  1.00  0.69           H  
ATOM    704 2HG  GLU A  44      30.699  11.740   7.770  1.00  0.69           H  
ATOM    705  N   LEU A  45      26.918   8.105   6.848  1.00  0.70           N  
ATOM    706  CA  LEU A  45      26.588   6.706   6.682  1.00  0.70           C  
ATOM    707  C   LEU A  45      25.494   6.644   5.649  1.00  0.70           C  
ATOM    708  O   LEU A  45      25.464   5.747   4.808  1.00  0.70           O  
ATOM    709  CB  LEU A  45      26.101   6.108   7.994  1.00  0.70           C  
ATOM    710  CG  LEU A  45      27.142   5.543   8.926  1.00  0.70           C  
ATOM    711  CD1 LEU A  45      28.085   6.581   9.261  1.00  0.70           C  
ATOM    712  CD2 LEU A  45      26.455   5.048  10.171  1.00  0.70           C  
ATOM    713  H   LEU A  45      26.515   8.619   7.625  1.00  0.70           H  
ATOM    714  HA  LEU A  45      27.460   6.161   6.323  1.00  0.70           H  
ATOM    715 1HB  LEU A  45      25.570   6.882   8.544  1.00  0.70           H  
ATOM    716 2HB  LEU A  45      25.395   5.319   7.777  1.00  0.70           H  
ATOM    717  HG  LEU A  45      27.680   4.736   8.442  1.00  0.70           H  
ATOM    718 1HD1 LEU A  45      28.842   6.187   9.935  1.00  0.70           H  
ATOM    719 2HD1 LEU A  45      28.538   6.936   8.355  1.00  0.70           H  
ATOM    720 3HD1 LEU A  45      27.558   7.363   9.725  1.00  0.70           H  
ATOM    721 1HD2 LEU A  45      27.165   4.652  10.855  1.00  0.70           H  
ATOM    722 2HD2 LEU A  45      25.925   5.875  10.641  1.00  0.70           H  
ATOM    723 3HD2 LEU A  45      25.765   4.290   9.910  1.00  0.70           H  
ATOM    724  N   ALA A  46      24.609   7.644   5.695  1.00  0.72           N  
ATOM    725  CA  ALA A  46      23.530   7.728   4.723  1.00  0.72           C  
ATOM    726  C   ALA A  46      24.087   7.919   3.311  1.00  0.72           C  
ATOM    727  O   ALA A  46      23.595   7.311   2.360  1.00  0.72           O  
ATOM    728  CB  ALA A  46      22.586   8.849   5.087  1.00  0.72           C  
ATOM    729  H   ALA A  46      24.696   8.349   6.432  1.00  0.72           H  
ATOM    730  HA  ALA A  46      22.988   6.788   4.738  1.00  0.72           H  
ATOM    731 1HB  ALA A  46      21.764   8.878   4.370  1.00  0.72           H  
ATOM    732 2HB  ALA A  46      22.200   8.669   6.084  1.00  0.72           H  
ATOM    733 3HB  ALA A  46      23.112   9.791   5.067  1.00  0.72           H  
ATOM    734  N   GLU A  47      25.143   8.728   3.160  1.00  0.73           N  
ATOM    735  CA  GLU A  47      25.708   8.904   1.829  1.00  0.73           C  
ATOM    736  C   GLU A  47      26.289   7.581   1.352  1.00  0.73           C  
ATOM    737  O   GLU A  47      26.113   7.196   0.193  1.00  0.73           O  
ATOM    738  CB  GLU A  47      26.798   9.985   1.812  1.00  0.73           C  
ATOM    739  CG  GLU A  47      26.333  11.456   1.997  1.00  0.73           C  
ATOM    740  CD  GLU A  47      25.518  12.012   0.850  1.00  0.73           C  
ATOM    741  OE1 GLU A  47      25.953  11.911  -0.271  1.00  0.73           O  
ATOM    742  OE2 GLU A  47      24.452  12.548   1.096  1.00  0.73           O  
ATOM    743  H   GLU A  47      25.515   9.243   3.957  1.00  0.73           H  
ATOM    744  HA  GLU A  47      24.914   9.194   1.147  1.00  0.73           H  
ATOM    745 1HB  GLU A  47      27.511   9.774   2.614  1.00  0.73           H  
ATOM    746 2HB  GLU A  47      27.345   9.927   0.872  1.00  0.73           H  
ATOM    747 1HG  GLU A  47      25.728  11.513   2.893  1.00  0.73           H  
ATOM    748 2HG  GLU A  47      27.211  12.081   2.153  1.00  0.73           H  
ATOM    749  N   ALA A  48      26.935   6.841   2.262  1.00  0.75           N  
ATOM    750  CA  ALA A  48      27.476   5.554   1.867  1.00  0.75           C  
ATOM    751  C   ALA A  48      26.336   4.642   1.420  1.00  0.75           C  
ATOM    752  O   ALA A  48      26.401   4.022   0.354  1.00  0.75           O  
ATOM    753  CB  ALA A  48      28.249   4.938   3.030  1.00  0.75           C  
ATOM    754  H   ALA A  48      27.086   7.191   3.210  1.00  0.75           H  
ATOM    755  HA  ALA A  48      28.147   5.705   1.021  1.00  0.75           H  
ATOM    756 1HB  ALA A  48      28.667   3.993   2.732  1.00  0.75           H  
ATOM    757 2HB  ALA A  48      29.054   5.613   3.323  1.00  0.75           H  
ATOM    758 3HB  ALA A  48      27.583   4.787   3.873  1.00  0.75           H  
ATOM    759  N   ALA A  49      25.245   4.643   2.188  1.00  0.77           N  
ATOM    760  CA  ALA A  49      24.099   3.813   1.871  1.00  0.77           C  
ATOM    761  C   ALA A  49      23.518   4.175   0.511  1.00  0.77           C  
ATOM    762  O   ALA A  49      23.186   3.286  -0.278  1.00  0.77           O  
ATOM    763  CB  ALA A  49      23.045   3.968   2.946  1.00  0.77           C  
ATOM    764  H   ALA A  49      25.239   5.194   3.045  1.00  0.77           H  
ATOM    765  HA  ALA A  49      24.426   2.778   1.842  1.00  0.77           H  
ATOM    766 1HB  ALA A  49      22.198   3.322   2.723  1.00  0.77           H  
ATOM    767 2HB  ALA A  49      23.463   3.702   3.906  1.00  0.77           H  
ATOM    768 3HB  ALA A  49      22.716   5.000   2.975  1.00  0.77           H  
ATOM    769  N   LYS A  50      23.453   5.475   0.185  1.00  0.80           N  
ATOM    770  CA  LYS A  50      22.916   5.881  -1.109  1.00  0.80           C  
ATOM    771  C   LYS A  50      23.748   5.331  -2.250  1.00  0.80           C  
ATOM    772  O   LYS A  50      23.202   4.795  -3.225  1.00  0.80           O  
ATOM    773  CB  LYS A  50      22.809   7.404  -1.236  1.00  0.80           C  
ATOM    774  CG  LYS A  50      21.657   8.026  -0.439  1.00  0.80           C  
ATOM    775  CD  LYS A  50      21.444   9.482  -0.791  1.00  0.80           C  
ATOM    776  CE  LYS A  50      22.519  10.344  -0.201  1.00  0.80           C  
ATOM    777  NZ  LYS A  50      22.275  11.792  -0.436  1.00  0.80           N  
ATOM    778  H   LYS A  50      23.736   6.181   0.866  1.00  0.80           H  
ATOM    779  HA  LYS A  50      21.914   5.485  -1.199  1.00  0.80           H  
ATOM    780 1HB  LYS A  50      23.738   7.860  -0.882  1.00  0.80           H  
ATOM    781 2HB  LYS A  50      22.690   7.676  -2.284  1.00  0.80           H  
ATOM    782 1HG  LYS A  50      20.743   7.492  -0.660  1.00  0.80           H  
ATOM    783 2HG  LYS A  50      21.863   7.944   0.627  1.00  0.80           H  
ATOM    784 1HD  LYS A  50      21.446   9.602  -1.875  1.00  0.80           H  
ATOM    785 2HD  LYS A  50      20.480   9.810  -0.406  1.00  0.80           H  
ATOM    786 1HE  LYS A  50      22.565  10.165   0.874  1.00  0.80           H  
ATOM    787 2HE  LYS A  50      23.480  10.075  -0.644  1.00  0.80           H  
ATOM    788 1HZ  LYS A  50      23.052  12.293   0.009  1.00  0.80           H  
ATOM    789 2HZ  LYS A  50      22.258  11.990  -1.422  1.00  0.80           H  
ATOM    790 3HZ  LYS A  50      21.408  12.073  -0.018  1.00  0.80           H  
ATOM    791  N   ASP A  51      25.072   5.395  -2.111  1.00  0.84           N  
ATOM    792  CA  ASP A  51      25.936   4.876  -3.160  1.00  0.84           C  
ATOM    793  C   ASP A  51      25.750   3.378  -3.372  1.00  0.84           C  
ATOM    794  O   ASP A  51      25.813   2.894  -4.503  1.00  0.84           O  
ATOM    795  CB  ASP A  51      27.411   5.177  -2.870  1.00  0.84           C  
ATOM    796  CG  ASP A  51      27.805   6.661  -3.097  1.00  0.84           C  
ATOM    797  OD1 ASP A  51      27.035   7.389  -3.690  1.00  0.84           O  
ATOM    798  OD2 ASP A  51      28.889   7.034  -2.699  1.00  0.84           O  
ATOM    799  H   ASP A  51      25.477   5.835  -1.277  1.00  0.84           H  
ATOM    800  HA  ASP A  51      25.673   5.378  -4.090  1.00  0.84           H  
ATOM    801 1HB  ASP A  51      27.622   4.919  -1.826  1.00  0.84           H  
ATOM    802 2HB  ASP A  51      28.038   4.544  -3.493  1.00  0.84           H  
ATOM    803  N   TYR A  52      25.491   2.638  -2.297  1.00  0.88           N  
ATOM    804  CA  TYR A  52      25.355   1.194  -2.423  1.00  0.88           C  
ATOM    805  C   TYR A  52      23.973   0.768  -2.925  1.00  0.88           C  
ATOM    806  O   TYR A  52      23.856  -0.063  -3.829  1.00  0.88           O  
ATOM    807  CB  TYR A  52      25.559   0.556  -1.069  1.00  0.88           C  
ATOM    808  CG  TYR A  52      26.841   0.860  -0.447  1.00  0.88           C  
ATOM    809  CD1 TYR A  52      26.842   1.137   0.900  1.00  0.88           C  
ATOM    810  CD2 TYR A  52      27.997   0.939  -1.181  1.00  0.88           C  
ATOM    811  CE1 TYR A  52      27.975   1.494   1.519  1.00  0.88           C  
ATOM    812  CE2 TYR A  52      29.156   1.298  -0.547  1.00  0.88           C  
ATOM    813  CZ  TYR A  52      29.136   1.581   0.799  1.00  0.88           C  
ATOM    814  OH  TYR A  52      30.267   1.958   1.406  1.00  0.88           O  
ATOM    815  H   TYR A  52      25.453   3.086  -1.377  1.00  0.88           H  
ATOM    816  HA  TYR A  52      26.103   0.834  -3.130  1.00  0.88           H  
ATOM    817 1HB  TYR A  52      24.809   0.949  -0.414  1.00  0.88           H  
ATOM    818 2HB  TYR A  52      25.439  -0.525  -1.126  1.00  0.88           H  
ATOM    819  HD1 TYR A  52      25.916   1.080   1.464  1.00  0.88           H  
ATOM    820  HD2 TYR A  52      27.989   0.732  -2.250  1.00  0.88           H  
ATOM    821  HE1 TYR A  52      27.952   1.722   2.574  1.00  0.88           H  
ATOM    822  HE2 TYR A  52      30.084   1.377  -1.108  1.00  0.88           H  
ATOM    823  HH  TYR A  52      30.076   2.322   2.272  1.00  0.88           H  
ATOM    824  N   VAL A  53      22.911   1.361  -2.368  1.00  0.94           N  
ATOM    825  CA  VAL A  53      21.550   0.972  -2.737  1.00  0.94           C  
ATOM    826  C   VAL A  53      21.287   1.307  -4.207  1.00  0.94           C  
ATOM    827  O   VAL A  53      20.577   0.576  -4.906  1.00  0.94           O  
ATOM    828  CB  VAL A  53      20.514   1.648  -1.806  1.00  0.94           C  
ATOM    829  CG1 VAL A  53      20.387   3.083  -2.105  1.00  0.94           C  
ATOM    830  CG2 VAL A  53      19.186   0.980  -1.920  1.00  0.94           C  
ATOM    831  H   VAL A  53      23.049   2.068  -1.648  1.00  0.94           H  
ATOM    832  HA  VAL A  53      21.452  -0.104  -2.604  1.00  0.94           H  
ATOM    833  HB  VAL A  53      20.867   1.576  -0.783  1.00  0.94           H  
ATOM    834 1HG1 VAL A  53      19.678   3.535  -1.417  1.00  0.94           H  
ATOM    835 2HG1 VAL A  53      21.344   3.528  -1.995  1.00  0.94           H  
ATOM    836 3HG1 VAL A  53      20.041   3.223  -3.108  1.00  0.94           H  
ATOM    837 1HG2 VAL A  53      18.483   1.461  -1.240  1.00  0.94           H  
ATOM    838 2HG2 VAL A  53      18.831   1.055  -2.919  1.00  0.94           H  
ATOM    839 3HG2 VAL A  53      19.277  -0.042  -1.670  1.00  0.94           H  
ATOM    840  N   SER A  54      21.959   2.348  -4.710  1.00  1.01           N  
ATOM    841  CA  SER A  54      21.857   2.770  -6.095  1.00  1.01           C  
ATOM    842  C   SER A  54      22.356   1.720  -7.092  1.00  1.01           C  
ATOM    843  O   SER A  54      22.061   1.821  -8.284  1.00  1.01           O  
ATOM    844  CB  SER A  54      22.633   4.051  -6.314  1.00  1.01           C  
ATOM    845  OG  SER A  54      22.068   5.121  -5.611  1.00  1.01           O  
ATOM    846  H   SER A  54      22.529   2.928  -4.090  1.00  1.01           H  
ATOM    847  HA  SER A  54      20.805   2.965  -6.307  1.00  1.01           H  
ATOM    848 1HB  SER A  54      23.667   3.907  -5.987  1.00  1.01           H  
ATOM    849 2HB  SER A  54      22.654   4.280  -7.376  1.00  1.01           H  
ATOM    850  HG  SER A  54      22.353   5.000  -4.681  1.00  1.01           H  
ATOM    851  N   THR A  55      23.123   0.720  -6.631  1.00  1.09           N  
ATOM    852  CA  THR A  55      23.635  -0.301  -7.537  1.00  1.09           C  
ATOM    853  C   THR A  55      22.619  -1.427  -7.728  1.00  1.09           C  
ATOM    854  O   THR A  55      22.815  -2.298  -8.576  1.00  1.09           O  
ATOM    855  CB  THR A  55      24.966  -0.896  -7.040  1.00  1.09           C  
ATOM    856  OG1 THR A  55      24.771  -1.575  -5.803  1.00  1.09           O  
ATOM    857  CG2 THR A  55      25.964   0.211  -6.819  1.00  1.09           C  
ATOM    858  H   THR A  55      23.347   0.650  -5.638  1.00  1.09           H  
ATOM    859  HA  THR A  55      23.815   0.159  -8.508  1.00  1.09           H  
ATOM    860  HB  THR A  55      25.350  -1.597  -7.777  1.00  1.09           H  
ATOM    861  HG1 THR A  55      24.471  -0.939  -5.124  1.00  1.09           H  
ATOM    862 1HG2 THR A  55      26.904  -0.209  -6.465  1.00  1.09           H  
ATOM    863 2HG2 THR A  55      26.132   0.745  -7.753  1.00  1.09           H  
ATOM    864 3HG2 THR A  55      25.570   0.900  -6.072  1.00  1.09           H  
ATOM    865  N   CYS A  56      21.537  -1.406  -6.940  1.00  1.17           N  
ATOM    866  CA  CYS A  56      20.472  -2.404  -6.995  1.00  1.17           C  
ATOM    867  C   CYS A  56      20.967  -3.842  -6.915  1.00  1.17           C  
ATOM    868  O   CYS A  56      20.586  -4.679  -7.739  1.00  1.17           O  
ATOM    869  CB  CYS A  56      19.672  -2.240  -8.281  1.00  1.17           C  
ATOM    870  SG  CYS A  56      18.316  -3.406  -8.443  1.00  1.17           S  
ATOM    871  H   CYS A  56      21.434  -0.643  -6.276  1.00  1.17           H  
ATOM    872  HA  CYS A  56      19.807  -2.225  -6.151  1.00  1.17           H  
ATOM    873 1HB  CYS A  56      19.263  -1.230  -8.327  1.00  1.17           H  
ATOM    874 2HB  CYS A  56      20.328  -2.368  -9.141  1.00  1.17           H  
ATOM    875  N   VAL A  57      21.756  -4.160  -5.895  1.00  1.22           N  
ATOM    876  CA  VAL A  57      22.244  -5.525  -5.727  1.00  1.22           C  
ATOM    877  C   VAL A  57      21.680  -6.231  -4.493  1.00  1.22           C  
ATOM    878  O   VAL A  57      21.764  -7.450  -4.386  1.00  1.22           O  
ATOM    879  CB  VAL A  57      23.782  -5.512  -5.655  1.00  1.22           C  
ATOM    880  CG1 VAL A  57      24.351  -4.980  -6.954  1.00  1.22           C  
ATOM    881  CG2 VAL A  57      24.247  -4.618  -4.507  1.00  1.22           C  
ATOM    882  H   VAL A  57      22.050  -3.432  -5.262  1.00  1.22           H  
ATOM    883  HA  VAL A  57      21.950  -6.100  -6.605  1.00  1.22           H  
ATOM    884  HB  VAL A  57      24.146  -6.528  -5.516  1.00  1.22           H  
ATOM    885 1HG1 VAL A  57      25.438  -4.980  -6.905  1.00  1.22           H  
ATOM    886 2HG1 VAL A  57      24.024  -5.607  -7.782  1.00  1.22           H  
ATOM    887 3HG1 VAL A  57      24.003  -3.968  -7.111  1.00  1.22           H  
ATOM    888 1HG2 VAL A  57      25.335  -4.609  -4.474  1.00  1.22           H  
ATOM    889 2HG2 VAL A  57      23.882  -3.609  -4.673  1.00  1.22           H  
ATOM    890 3HG2 VAL A  57      23.880  -4.964  -3.576  1.00  1.22           H  
ATOM    891  N   GLN A  58      21.141  -5.453  -3.547  1.00  1.25           N  
ATOM    892  CA  GLN A  58      20.566  -5.934  -2.277  1.00  1.25           C  
ATOM    893  C   GLN A  58      21.561  -6.705  -1.376  1.00  1.25           C  
ATOM    894  O   GLN A  58      21.159  -7.323  -0.386  1.00  1.25           O  
ATOM    895  CB  GLN A  58      19.359  -6.856  -2.543  1.00  1.25           C  
ATOM    896  CG  GLN A  58      18.152  -6.245  -3.310  1.00  1.25           C  
ATOM    897  CD  GLN A  58      18.287  -6.242  -4.827  1.00  1.25           C  
ATOM    898  OE1 GLN A  58      18.653  -7.261  -5.413  1.00  1.25           O  
ATOM    899  NE2 GLN A  58      17.976  -5.132  -5.469  1.00  1.25           N  
ATOM    900  H   GLN A  58      21.113  -4.462  -3.724  1.00  1.25           H  
ATOM    901  HA  GLN A  58      20.223  -5.066  -1.715  1.00  1.25           H  
ATOM    902 1HB  GLN A  58      19.681  -7.743  -3.083  1.00  1.25           H  
ATOM    903 2HB  GLN A  58      18.971  -7.199  -1.583  1.00  1.25           H  
ATOM    904 1HG  GLN A  58      17.289  -6.852  -3.086  1.00  1.25           H  
ATOM    905 2HG  GLN A  58      17.989  -5.226  -2.980  1.00  1.25           H  
ATOM    906 1HE2 GLN A  58      18.050  -5.112  -6.476  1.00  1.25           H  
ATOM    907 2HE2 GLN A  58      17.658  -4.325  -4.975  1.00  1.25           H  
ATOM    908  N   ARG A  59      22.848  -6.624  -1.702  1.00  1.24           N  
ATOM    909  CA  ARG A  59      23.932  -7.289  -0.993  1.00  1.24           C  
ATOM    910  C   ARG A  59      24.654  -6.373  -0.035  1.00  1.24           C  
ATOM    911  O   ARG A  59      24.673  -5.157  -0.218  1.00  1.24           O  
ATOM    912  CB  ARG A  59      24.959  -7.841  -1.972  1.00  1.24           C  
ATOM    913  CG  ARG A  59      24.472  -8.953  -2.881  1.00  1.24           C  
ATOM    914  CD  ARG A  59      25.536  -9.404  -3.821  1.00  1.24           C  
ATOM    915  NE  ARG A  59      25.066 -10.464  -4.706  1.00  1.24           N  
ATOM    916  CZ  ARG A  59      25.818 -11.080  -5.643  1.00  1.24           C  
ATOM    917  NH1 ARG A  59      27.076 -10.738  -5.812  1.00  1.24           N  
ATOM    918  NH2 ARG A  59      25.286 -12.029  -6.394  1.00  1.24           N  
ATOM    919  H   ARG A  59      23.077  -6.094  -2.520  1.00  1.24           H  
ATOM    920  HA  ARG A  59      23.512  -8.119  -0.425  1.00  1.24           H  
ATOM    921 1HB  ARG A  59      25.312  -7.034  -2.610  1.00  1.24           H  
ATOM    922 2HB  ARG A  59      25.821  -8.215  -1.419  1.00  1.24           H  
ATOM    923 1HG  ARG A  59      24.158  -9.804  -2.279  1.00  1.24           H  
ATOM    924 2HG  ARG A  59      23.641  -8.604  -3.466  1.00  1.24           H  
ATOM    925 1HD  ARG A  59      25.853  -8.562  -4.436  1.00  1.24           H  
ATOM    926 2HD  ARG A  59      26.387  -9.782  -3.255  1.00  1.24           H  
ATOM    927  HE  ARG A  59      24.101 -10.756  -4.611  1.00  1.24           H  
ATOM    928 1HH1 ARG A  59      27.485 -10.013  -5.239  1.00  1.24           H  
ATOM    929 2HH1 ARG A  59      27.635 -11.200  -6.515  1.00  1.24           H  
ATOM    930 1HH2 ARG A  59      24.319 -12.293  -6.266  1.00  1.24           H  
ATOM    931 2HH2 ARG A  59      25.847 -12.490  -7.096  1.00  1.24           H  
ATOM    932  N   PHE A  60      25.272  -6.977   0.972  1.00  1.21           N  
ATOM    933  CA  PHE A  60      26.092  -6.262   1.940  1.00  1.21           C  
ATOM    934  C   PHE A  60      27.290  -5.624   1.230  1.00  1.21           C  
ATOM    935  O   PHE A  60      28.024  -6.304   0.508  1.00  1.21           O  
ATOM    936  CB  PHE A  60      26.579  -7.269   2.993  1.00  1.21           C  
ATOM    937  CG  PHE A  60      27.356  -6.712   4.158  1.00  1.21           C  
ATOM    938  CD1 PHE A  60      26.728  -6.423   5.352  1.00  1.21           C  
ATOM    939  CD2 PHE A  60      28.704  -6.484   4.065  1.00  1.21           C  
ATOM    940  CE1 PHE A  60      27.440  -5.925   6.421  1.00  1.21           C  
ATOM    941  CE2 PHE A  60      29.415  -5.972   5.125  1.00  1.21           C  
ATOM    942  CZ  PHE A  60      28.783  -5.692   6.308  1.00  1.21           C  
ATOM    943  H   PHE A  60      25.181  -7.977   1.065  1.00  1.21           H  
ATOM    944  HA  PHE A  60      25.495  -5.478   2.410  1.00  1.21           H  
ATOM    945 1HB  PHE A  60      25.716  -7.793   3.397  1.00  1.21           H  
ATOM    946 2HB  PHE A  60      27.205  -8.012   2.505  1.00  1.21           H  
ATOM    947  HD1 PHE A  60      25.654  -6.597   5.450  1.00  1.21           H  
ATOM    948  HD2 PHE A  60      29.213  -6.702   3.127  1.00  1.21           H  
ATOM    949  HE1 PHE A  60      26.927  -5.717   7.345  1.00  1.21           H  
ATOM    950  HE2 PHE A  60      30.470  -5.785   5.016  1.00  1.21           H  
ATOM    951  HZ  PHE A  60      29.344  -5.285   7.148  1.00  1.21           H  
ATOM    952  N   ALA A  61      27.480  -4.326   1.431  1.00  1.18           N  
ATOM    953  CA  ALA A  61      28.577  -3.576   0.834  1.00  1.18           C  
ATOM    954  C   ALA A  61      29.926  -4.066   1.326  1.00  1.18           C  
ATOM    955  O   ALA A  61      30.082  -4.453   2.475  1.00  1.18           O  
ATOM    956  CB  ALA A  61      28.428  -2.111   1.144  1.00  1.18           C  
ATOM    957  H   ALA A  61      26.811  -3.822   2.011  1.00  1.18           H  
ATOM    958  HA  ALA A  61      28.537  -3.721  -0.244  1.00  1.18           H  
ATOM    959 1HB  ALA A  61      29.233  -1.551   0.679  1.00  1.18           H  
ATOM    960 2HB  ALA A  61      27.468  -1.768   0.767  1.00  1.18           H  
ATOM    961 3HB  ALA A  61      28.455  -1.973   2.201  1.00  1.18           H  
ATOM    962  N   ASP A  62      30.934  -3.991   0.477  1.00  1.13           N  
ATOM    963  CA  ASP A  62      32.266  -4.402   0.893  1.00  1.13           C  
ATOM    964  C   ASP A  62      32.694  -3.595   2.137  1.00  1.13           C  
ATOM    965  O   ASP A  62      32.651  -2.361   2.097  1.00  1.13           O  
ATOM    966  CB  ASP A  62      33.282  -4.194  -0.236  1.00  1.13           C  
ATOM    967  CG  ASP A  62      34.677  -4.786   0.064  1.00  1.13           C  
ATOM    968  OD1 ASP A  62      35.294  -4.410   1.048  1.00  1.13           O  
ATOM    969  OD2 ASP A  62      35.104  -5.618  -0.702  1.00  1.13           O  
ATOM    970  H   ASP A  62      30.773  -3.671  -0.467  1.00  1.13           H  
ATOM    971  HA  ASP A  62      32.226  -5.463   1.091  1.00  1.13           H  
ATOM    972 1HB  ASP A  62      32.905  -4.655  -1.151  1.00  1.13           H  
ATOM    973 2HB  ASP A  62      33.393  -3.127  -0.435  1.00  1.13           H  
ATOM    974  N   PRO A  63      33.128  -4.245   3.240  1.00  1.10           N  
ATOM    975  CA  PRO A  63      33.582  -3.628   4.475  1.00  1.10           C  
ATOM    976  C   PRO A  63      34.580  -2.491   4.262  1.00  1.10           C  
ATOM    977  O   PRO A  63      34.601  -1.546   5.048  1.00  1.10           O  
ATOM    978  CB  PRO A  63      34.255  -4.799   5.193  1.00  1.10           C  
ATOM    979  CG  PRO A  63      33.505  -6.009   4.724  1.00  1.10           C  
ATOM    980  CD  PRO A  63      33.169  -5.728   3.277  1.00  1.10           C  
ATOM    981  HA  PRO A  63      32.719  -3.290   5.050  1.00  1.10           H  
ATOM    982 1HB  PRO A  63      35.327  -4.830   4.935  1.00  1.10           H  
ATOM    983 2HB  PRO A  63      34.186  -4.654   6.279  1.00  1.10           H  
ATOM    984 1HG  PRO A  63      34.133  -6.904   4.838  1.00  1.10           H  
ATOM    985 2HG  PRO A  63      32.626  -6.167   5.352  1.00  1.10           H  
ATOM    986 1HD  PRO A  63      33.951  -6.120   2.603  1.00  1.10           H  
ATOM    987 2HD  PRO A  63      32.173  -6.155   3.085  1.00  1.10           H  
ATOM    988  N   GLU A  64      35.389  -2.546   3.198  1.00  1.08           N  
ATOM    989  CA  GLU A  64      36.370  -1.490   2.948  1.00  1.08           C  
ATOM    990  C   GLU A  64      35.695  -0.178   2.523  1.00  1.08           C  
ATOM    991  O   GLU A  64      36.258   0.902   2.704  1.00  1.08           O  
ATOM    992  CB  GLU A  64      37.400  -1.928   1.904  1.00  1.08           C  
ATOM    993  CG  GLU A  64      38.342  -3.079   2.356  1.00  1.08           C  
ATOM    994  CD  GLU A  64      39.243  -2.741   3.550  1.00  1.08           C  
ATOM    995  OE1 GLU A  64      39.854  -1.703   3.527  1.00  1.08           O  
ATOM    996  OE2 GLU A  64      39.328  -3.542   4.479  1.00  1.08           O  
ATOM    997  H   GLU A  64      35.327  -3.319   2.521  1.00  1.08           H  
ATOM    998  HA  GLU A  64      36.904  -1.299   3.879  1.00  1.08           H  
ATOM    999 1HB  GLU A  64      36.876  -2.262   1.005  1.00  1.08           H  
ATOM   1000 2HB  GLU A  64      38.018  -1.076   1.625  1.00  1.08           H  
ATOM   1001 1HG  GLU A  64      37.721  -3.939   2.617  1.00  1.08           H  
ATOM   1002 2HG  GLU A  64      38.965  -3.365   1.511  1.00  1.08           H  
ATOM   1003  N   LYS A  65      34.517  -0.275   1.888  1.00  1.07           N  
ATOM   1004  CA  LYS A  65      33.783   0.906   1.431  1.00  1.07           C  
ATOM   1005  C   LYS A  65      32.884   1.403   2.560  1.00  1.07           C  
ATOM   1006  O   LYS A  65      32.510   2.574   2.622  1.00  1.07           O  
ATOM   1007  CB  LYS A  65      32.955   0.609   0.180  1.00  1.07           C  
ATOM   1008  CG  LYS A  65      33.783   0.277  -1.056  1.00  1.07           C  
ATOM   1009  CD  LYS A  65      32.897   0.030  -2.278  1.00  1.07           C  
ATOM   1010  CE  LYS A  65      33.737  -0.287  -3.514  1.00  1.07           C  
ATOM   1011  NZ  LYS A  65      32.892  -0.540  -4.716  1.00  1.07           N  
ATOM   1012  H   LYS A  65      34.084  -1.188   1.776  1.00  1.07           H  
ATOM   1013  HA  LYS A  65      34.495   1.698   1.196  1.00  1.07           H  
ATOM   1014 1HB  LYS A  65      32.280  -0.228   0.382  1.00  1.07           H  
ATOM   1015 2HB  LYS A  65      32.345   1.473  -0.061  1.00  1.07           H  
ATOM   1016 1HG  LYS A  65      34.463   1.103  -1.268  1.00  1.07           H  
ATOM   1017 2HG  LYS A  65      34.376  -0.618  -0.857  1.00  1.07           H  
ATOM   1018 1HD  LYS A  65      32.223  -0.803  -2.074  1.00  1.07           H  
ATOM   1019 2HD  LYS A  65      32.298   0.919  -2.476  1.00  1.07           H  
ATOM   1020 1HE  LYS A  65      34.398   0.554  -3.718  1.00  1.07           H  
ATOM   1021 2HE  LYS A  65      34.342  -1.172  -3.315  1.00  1.07           H  
ATOM   1022 1HZ  LYS A  65      33.486  -0.744  -5.507  1.00  1.07           H  
ATOM   1023 2HZ  LYS A  65      32.282  -1.326  -4.545  1.00  1.07           H  
ATOM   1024 3HZ  LYS A  65      32.336   0.279  -4.916  1.00  1.07           H  
ATOM   1025  N   LEU A  66      32.615   0.510   3.508  1.00  1.06           N  
ATOM   1026  CA  LEU A  66      31.796   0.804   4.684  1.00  1.06           C  
ATOM   1027  C   LEU A  66      32.552   1.543   5.775  1.00  1.06           C  
ATOM   1028  O   LEU A  66      32.033   1.723   6.869  1.00  1.06           O  
ATOM   1029  CB  LEU A  66      31.170  -0.475   5.258  1.00  1.06           C  
ATOM   1030  CG  LEU A  66      30.050  -1.100   4.443  1.00  1.06           C  
ATOM   1031  CD1 LEU A  66      29.659  -2.465   4.998  1.00  1.06           C  
ATOM   1032  CD2 LEU A  66      28.842  -0.174   4.564  1.00  1.06           C  
ATOM   1033  H   LEU A  66      32.945  -0.446   3.363  1.00  1.06           H  
ATOM   1034  HA  LEU A  66      30.979   1.448   4.362  1.00  1.06           H  
ATOM   1035 1HB  LEU A  66      31.949  -1.207   5.359  1.00  1.06           H  
ATOM   1036 2HB  LEU A  66      30.787  -0.274   6.237  1.00  1.06           H  
ATOM   1037  HG  LEU A  66      30.363  -1.210   3.402  1.00  1.06           H  
ATOM   1038 1HD1 LEU A  66      28.834  -2.879   4.411  1.00  1.06           H  
ATOM   1039 2HD1 LEU A  66      30.497  -3.139   4.940  1.00  1.06           H  
ATOM   1040 3HD1 LEU A  66      29.342  -2.365   6.034  1.00  1.06           H  
ATOM   1041 1HD2 LEU A  66      27.999  -0.570   3.997  1.00  1.06           H  
ATOM   1042 2HD2 LEU A  66      28.557  -0.093   5.613  1.00  1.06           H  
ATOM   1043 3HD2 LEU A  66      29.111   0.802   4.189  1.00  1.06           H  
ATOM   1044  N   VAL A  67      33.778   1.950   5.504  1.00  1.06           N  
ATOM   1045  CA  VAL A  67      34.549   2.685   6.489  1.00  1.06           C  
ATOM   1046  C   VAL A  67      34.187   4.167   6.545  1.00  1.06           C  
ATOM   1047  O   VAL A  67      34.279   4.881   5.543  1.00  1.06           O  
ATOM   1048  CB  VAL A  67      36.037   2.562   6.159  1.00  1.06           C  
ATOM   1049  CG1 VAL A  67      36.839   3.376   7.110  1.00  1.06           C  
ATOM   1050  CG2 VAL A  67      36.435   1.148   6.254  1.00  1.06           C  
ATOM   1051  H   VAL A  67      34.173   1.760   4.590  1.00  1.06           H  
ATOM   1052  HA  VAL A  67      34.363   2.250   7.461  1.00  1.06           H  
ATOM   1053  HB  VAL A  67      36.215   2.930   5.148  1.00  1.06           H  
ATOM   1054 1HG1 VAL A  67      37.897   3.282   6.875  1.00  1.06           H  
ATOM   1055 2HG1 VAL A  67      36.543   4.420   7.048  1.00  1.06           H  
ATOM   1056 3HG1 VAL A  67      36.651   2.999   8.096  1.00  1.06           H  
ATOM   1057 1HG2 VAL A  67      37.492   1.040   6.016  1.00  1.06           H  
ATOM   1058 2HG2 VAL A  67      36.254   0.829   7.258  1.00  1.06           H  
ATOM   1059 3HG2 VAL A  67      35.846   0.559   5.559  1.00  1.06           H  
ATOM   1060  N   VAL A  68      33.790   4.622   7.728  1.00  1.05           N  
ATOM   1061  CA  VAL A  68      33.424   6.016   7.957  1.00  1.05           C  
ATOM   1062  C   VAL A  68      34.239   6.514   9.146  1.00  1.05           C  
ATOM   1063  O   VAL A  68      34.377   5.805  10.138  1.00  1.05           O  
ATOM   1064  CB  VAL A  68      31.901   6.180   8.189  1.00  1.05           C  
ATOM   1065  CG1 VAL A  68      31.588   7.652   8.466  1.00  1.05           C  
ATOM   1066  CG2 VAL A  68      31.124   5.673   6.947  1.00  1.05           C  
ATOM   1067  H   VAL A  68      33.745   3.960   8.504  1.00  1.05           H  
ATOM   1068  HA  VAL A  68      33.694   6.603   7.081  1.00  1.05           H  
ATOM   1069  HB  VAL A  68      31.602   5.610   9.055  1.00  1.05           H  
ATOM   1070 1HG1 VAL A  68      30.548   7.792   8.641  1.00  1.05           H  
ATOM   1071 2HG1 VAL A  68      32.131   7.982   9.349  1.00  1.05           H  
ATOM   1072 3HG1 VAL A  68      31.889   8.255   7.612  1.00  1.05           H  
ATOM   1073 1HG2 VAL A  68      30.061   5.782   7.103  1.00  1.05           H  
ATOM   1074 2HG2 VAL A  68      31.421   6.253   6.072  1.00  1.05           H  
ATOM   1075 3HG2 VAL A  68      31.350   4.623   6.773  1.00  1.05           H  
ATOM   1076  N   ASP A  69      34.871   7.671   9.022  1.00  1.03           N  
ATOM   1077  CA  ASP A  69      35.725   8.212  10.091  1.00  1.03           C  
ATOM   1078  C   ASP A  69      36.842   7.222  10.469  1.00  1.03           C  
ATOM   1079  O   ASP A  69      37.288   7.185  11.613  1.00  1.03           O  
ATOM   1080  CB  ASP A  69      34.921   8.505  11.379  1.00  1.03           C  
ATOM   1081  CG  ASP A  69      33.785   9.509  11.221  1.00  1.03           C  
ATOM   1082  OD1 ASP A  69      33.760  10.203  10.239  1.00  1.03           O  
ATOM   1083  OD2 ASP A  69      32.932   9.565  12.106  1.00  1.03           O  
ATOM   1084  H   ASP A  69      34.739   8.209   8.178  1.00  1.03           H  
ATOM   1085  HA  ASP A  69      36.185   9.137   9.739  1.00  1.03           H  
ATOM   1086 1HB  ASP A  69      34.515   7.582  11.788  1.00  1.03           H  
ATOM   1087 2HB  ASP A  69      35.606   8.896  12.131  1.00  1.03           H  
ATOM   1088  N   GLY A  70      37.300   6.431   9.498  1.00  1.00           N  
ATOM   1089  CA  GLY A  70      38.365   5.453   9.716  1.00  1.00           C  
ATOM   1090  C   GLY A  70      37.899   4.120  10.335  1.00  1.00           C  
ATOM   1091  O   GLY A  70      38.722   3.230  10.562  1.00  1.00           O  
ATOM   1092  H   GLY A  70      36.893   6.513   8.579  1.00  1.00           H  
ATOM   1093 1HA  GLY A  70      38.855   5.250   8.764  1.00  1.00           H  
ATOM   1094 2HA  GLY A  70      39.121   5.897  10.361  1.00  1.00           H  
ATOM   1095  N   VAL A  71      36.593   3.968  10.596  1.00  0.96           N  
ATOM   1096  CA  VAL A  71      36.074   2.751  11.227  1.00  0.96           C  
ATOM   1097  C   VAL A  71      34.998   2.015  10.409  1.00  0.96           C  
ATOM   1098  O   VAL A  71      34.055   2.620   9.895  1.00  0.96           O  
ATOM   1099  CB  VAL A  71      35.512   3.094  12.622  1.00  0.96           C  
ATOM   1100  CG1 VAL A  71      34.936   1.862  13.258  1.00  0.96           C  
ATOM   1101  CG2 VAL A  71      36.626   3.659  13.497  1.00  0.96           C  
ATOM   1102  H   VAL A  71      35.945   4.723  10.392  1.00  0.96           H  
ATOM   1103  HA  VAL A  71      36.908   2.065  11.368  1.00  0.96           H  
ATOM   1104  HB  VAL A  71      34.730   3.830  12.532  1.00  0.96           H  
ATOM   1105 1HG1 VAL A  71      34.570   2.123  14.234  1.00  0.96           H  
ATOM   1106 2HG1 VAL A  71      34.121   1.468  12.655  1.00  0.96           H  
ATOM   1107 3HG1 VAL A  71      35.712   1.113  13.352  1.00  0.96           H  
ATOM   1108 1HG2 VAL A  71      36.228   3.902  14.485  1.00  0.96           H  
ATOM   1109 2HG2 VAL A  71      37.420   2.922  13.596  1.00  0.96           H  
ATOM   1110 3HG2 VAL A  71      37.028   4.567  13.043  1.00  0.96           H  
ATOM   1111  N   LYS A  72      35.158   0.696  10.268  1.00  0.90           N  
ATOM   1112  CA  LYS A  72      34.191  -0.117   9.527  1.00  0.90           C  
ATOM   1113  C   LYS A  72      32.790  -0.113  10.129  1.00  0.90           C  
ATOM   1114  O   LYS A  72      32.618  -0.349  11.335  1.00  0.90           O  
ATOM   1115  CB  LYS A  72      34.714  -1.551   9.399  1.00  0.90           C  
ATOM   1116  CG  LYS A  72      35.883  -1.649   8.436  1.00  0.90           C  
ATOM   1117  CD  LYS A  72      36.479  -3.024   8.288  1.00  0.90           C  
ATOM   1118  CE  LYS A  72      37.521  -2.982   7.165  1.00  0.90           C  
ATOM   1119  NZ  LYS A  72      38.307  -4.231   7.036  1.00  0.90           N  
ATOM   1120  H   LYS A  72      35.959   0.250  10.695  1.00  0.90           H  
ATOM   1121  HA  LYS A  72      34.102   0.287   8.521  1.00  0.90           H  
ATOM   1122 1HB  LYS A  72      35.029  -1.921  10.376  1.00  0.90           H  
ATOM   1123 2HB  LYS A  72      33.913  -2.199   9.035  1.00  0.90           H  
ATOM   1124 1HG  LYS A  72      35.527  -1.352   7.453  1.00  0.90           H  
ATOM   1125 2HG  LYS A  72      36.667  -0.960   8.748  1.00  0.90           H  
ATOM   1126 1HD  LYS A  72      36.953  -3.333   9.219  1.00  0.90           H  
ATOM   1127 2HD  LYS A  72      35.703  -3.739   8.030  1.00  0.90           H  
ATOM   1128 1HE  LYS A  72      36.990  -2.814   6.226  1.00  0.90           H  
ATOM   1129 2HE  LYS A  72      38.204  -2.151   7.332  1.00  0.90           H  
ATOM   1130 1HZ  LYS A  72      38.939  -4.087   6.231  1.00  0.90           H  
ATOM   1131 2HZ  LYS A  72      38.837  -4.398   7.874  1.00  0.90           H  
ATOM   1132 3HZ  LYS A  72      37.716  -5.020   6.854  1.00  0.90           H  
ATOM   1133  N   CYS A  73      31.806   0.091   9.252  1.00  0.85           N  
ATOM   1134  CA  CYS A  73      30.393   0.094   9.588  1.00  0.85           C  
ATOM   1135  C   CYS A  73      29.760  -1.249   9.243  1.00  0.85           C  
ATOM   1136  O   CYS A  73      30.267  -1.985   8.393  1.00  0.85           O  
ATOM   1137  CB  CYS A  73      29.658   1.152   8.780  1.00  0.85           C  
ATOM   1138  SG  CYS A  73      30.246   2.830   9.003  1.00  0.85           S  
ATOM   1139  H   CYS A  73      32.045   0.332   8.292  1.00  0.85           H  
ATOM   1140  HA  CYS A  73      30.279   0.288  10.653  1.00  0.85           H  
ATOM   1141 1HB  CYS A  73      29.700   0.921   7.733  1.00  0.85           H  
ATOM   1142 2HB  CYS A  73      28.618   1.130   9.063  1.00  0.85           H  
ATOM   1143  HG  CYS A  73      31.340   2.657   8.229  1.00  0.85           H  
ATOM   1144  N   GLY A  74      28.662  -1.577   9.911  1.00  0.80           N  
ATOM   1145  CA  GLY A  74      27.911  -2.775   9.585  1.00  0.80           C  
ATOM   1146  C   GLY A  74      26.842  -2.364   8.604  1.00  0.80           C  
ATOM   1147  O   GLY A  74      26.704  -1.173   8.327  1.00  0.80           O  
ATOM   1148  H   GLY A  74      28.314  -0.931  10.606  1.00  0.80           H  
ATOM   1149 1HA  GLY A  74      28.565  -3.529   9.146  1.00  0.80           H  
ATOM   1150 2HA  GLY A  74      27.460  -3.193  10.485  1.00  0.80           H  
ATOM   1151  N   GLU A  75      26.068  -3.314   8.114  1.00  0.76           N  
ATOM   1152  CA  GLU A  75      25.012  -2.978   7.177  1.00  0.76           C  
ATOM   1153  C   GLU A  75      23.930  -4.041   7.118  1.00  0.76           C  
ATOM   1154  O   GLU A  75      24.218  -5.238   7.140  1.00  0.76           O  
ATOM   1155  CB  GLU A  75      25.589  -2.749   5.771  1.00  0.76           C  
ATOM   1156  CG  GLU A  75      24.577  -2.283   4.721  1.00  0.76           C  
ATOM   1157  CD  GLU A  75      25.211  -2.030   3.430  1.00  0.76           C  
ATOM   1158  OE1 GLU A  75      25.497  -2.985   2.771  1.00  0.76           O  
ATOM   1159  OE2 GLU A  75      25.427  -0.900   3.084  1.00  0.76           O  
ATOM   1160  H   GLU A  75      26.213  -4.274   8.385  1.00  0.76           H  
ATOM   1161  HA  GLU A  75      24.551  -2.055   7.512  1.00  0.76           H  
ATOM   1162 1HB  GLU A  75      26.376  -1.996   5.818  1.00  0.76           H  
ATOM   1163 2HB  GLU A  75      26.039  -3.655   5.402  1.00  0.76           H  
ATOM   1164 1HG  GLU A  75      23.825  -3.056   4.578  1.00  0.76           H  
ATOM   1165 2HG  GLU A  75      24.072  -1.384   5.069  1.00  0.76           H  
ATOM   1166  N   ILE A  76      22.693  -3.590   7.007  1.00  0.75           N  
ATOM   1167  CA  ILE A  76      21.565  -4.479   6.797  1.00  0.75           C  
ATOM   1168  C   ILE A  76      20.865  -4.093   5.514  1.00  0.75           C  
ATOM   1169  O   ILE A  76      20.594  -2.910   5.285  1.00  0.75           O  
ATOM   1170  CB  ILE A  76      20.523  -4.422   7.924  1.00  0.75           C  
ATOM   1171  CG1 ILE A  76      21.081  -4.794   9.224  1.00  0.75           C  
ATOM   1172  CG2 ILE A  76      19.402  -5.347   7.603  1.00  0.75           C  
ATOM   1173  CD1 ILE A  76      20.083  -4.536  10.303  1.00  0.75           C  
ATOM   1174  H   ILE A  76      22.550  -2.581   7.035  1.00  0.75           H  
ATOM   1175  HA  ILE A  76      21.925  -5.503   6.698  1.00  0.75           H  
ATOM   1176  HB  ILE A  76      20.136  -3.409   8.018  1.00  0.75           H  
ATOM   1177 1HG1 ILE A  76      21.361  -5.851   9.228  1.00  0.75           H  
ATOM   1178 2HG1 ILE A  76      21.965  -4.207   9.411  1.00  0.75           H  
ATOM   1179 1HG2 ILE A  76      18.700  -5.307   8.385  1.00  0.75           H  
ATOM   1180 2HG2 ILE A  76      18.919  -5.070   6.675  1.00  0.75           H  
ATOM   1181 3HG2 ILE A  76      19.786  -6.361   7.518  1.00  0.75           H  
ATOM   1182 1HD1 ILE A  76      20.494  -4.785  11.252  1.00  0.75           H  
ATOM   1183 2HD1 ILE A  76      19.802  -3.494  10.299  1.00  0.75           H  
ATOM   1184 3HD1 ILE A  76      19.200  -5.146  10.129  1.00  0.75           H  
ATOM   1185  N   THR A  77      20.584  -5.066   4.657  1.00  0.75           N  
ATOM   1186  CA  THR A  77      19.856  -4.733   3.450  1.00  0.75           C  
ATOM   1187  C   THR A  77      18.488  -5.389   3.548  1.00  0.75           C  
ATOM   1188  O   THR A  77      18.343  -6.453   4.149  1.00  0.75           O  
ATOM   1189  CB  THR A  77      20.566  -5.243   2.180  1.00  0.75           C  
ATOM   1190  OG1 THR A  77      20.573  -6.679   2.177  1.00  0.75           O  
ATOM   1191  CG2 THR A  77      22.012  -4.785   2.139  1.00  0.75           C  
ATOM   1192  H   THR A  77      20.841  -6.023   4.863  1.00  0.75           H  
ATOM   1193  HA  THR A  77      19.720  -3.656   3.376  1.00  0.75           H  
ATOM   1194  HB  THR A  77      20.035  -4.877   1.299  1.00  0.75           H  
ATOM   1195  HG1 THR A  77      20.817  -6.999   1.273  1.00  0.75           H  
ATOM   1196 1HG2 THR A  77      22.472  -5.161   1.238  1.00  0.75           H  
ATOM   1197 2HG2 THR A  77      22.056  -3.738   2.137  1.00  0.75           H  
ATOM   1198 3HG2 THR A  77      22.551  -5.161   3.006  1.00  0.75           H  
ATOM   1199  N   TYR A  78      17.516  -4.796   2.887  1.00  0.76           N  
ATOM   1200  CA  TYR A  78      16.168  -5.326   2.805  1.00  0.76           C  
ATOM   1201  C   TYR A  78      15.586  -5.003   1.453  1.00  0.76           C  
ATOM   1202  O   TYR A  78      15.815  -3.924   0.908  1.00  0.76           O  
ATOM   1203  CB  TYR A  78      15.266  -4.745   3.891  1.00  0.76           C  
ATOM   1204  CG  TYR A  78      13.850  -5.262   3.810  1.00  0.76           C  
ATOM   1205  CD1 TYR A  78      13.529  -6.479   4.376  1.00  0.76           C  
ATOM   1206  CD2 TYR A  78      12.880  -4.530   3.132  1.00  0.76           C  
ATOM   1207  CE1 TYR A  78      12.246  -6.968   4.266  1.00  0.76           C  
ATOM   1208  CE2 TYR A  78      11.600  -5.022   3.023  1.00  0.76           C  
ATOM   1209  CZ  TYR A  78      11.286  -6.240   3.584  1.00  0.76           C  
ATOM   1210  OH  TYR A  78      10.022  -6.752   3.459  1.00  0.76           O  
ATOM   1211  H   TYR A  78      17.711  -3.885   2.482  1.00  0.76           H  
ATOM   1212  HA  TYR A  78      16.205  -6.411   2.908  1.00  0.76           H  
ATOM   1213 1HB  TYR A  78      15.668  -4.989   4.877  1.00  0.76           H  
ATOM   1214 2HB  TYR A  78      15.242  -3.660   3.804  1.00  0.76           H  
ATOM   1215  HD1 TYR A  78      14.291  -7.056   4.901  1.00  0.76           H  
ATOM   1216  HD2 TYR A  78      13.136  -3.573   2.679  1.00  0.76           H  
ATOM   1217  HE1 TYR A  78      11.992  -7.932   4.705  1.00  0.76           H  
ATOM   1218  HE2 TYR A  78      10.840  -4.452   2.488  1.00  0.76           H  
ATOM   1219  HH  TYR A  78       9.484  -6.148   2.942  1.00  0.76           H  
ATOM   1220  N   ALA A  79      14.841  -5.930   0.881  1.00  0.78           N  
ATOM   1221  CA  ALA A  79      14.237  -5.625  -0.398  1.00  0.78           C  
ATOM   1222  C   ALA A  79      12.857  -6.214  -0.500  1.00  0.78           C  
ATOM   1223  O   ALA A  79      12.542  -7.218   0.145  1.00  0.78           O  
ATOM   1224  CB  ALA A  79      15.114  -6.125  -1.519  1.00  0.78           C  
ATOM   1225  H   ALA A  79      14.674  -6.817   1.336  1.00  0.78           H  
ATOM   1226  HA  ALA A  79      14.135  -4.550  -0.470  1.00  0.78           H  
ATOM   1227 1HB  ALA A  79      14.663  -5.855  -2.479  1.00  0.78           H  
ATOM   1228 2HB  ALA A  79      16.082  -5.648  -1.426  1.00  0.78           H  
ATOM   1229 3HB  ALA A  79      15.220  -7.201  -1.455  1.00  0.78           H  
ATOM   1230  N   ALA A  80      12.032  -5.585  -1.329  1.00  0.80           N  
ATOM   1231  CA  ALA A  80      10.660  -6.035  -1.490  1.00  0.80           C  
ATOM   1232  C   ALA A  80      10.043  -5.718  -2.844  1.00  0.80           C  
ATOM   1233  O   ALA A  80      10.443  -4.802  -3.572  1.00  0.80           O  
ATOM   1234  CB  ALA A  80       9.803  -5.403  -0.406  1.00  0.80           C  
ATOM   1235  H   ALA A  80      12.382  -4.764  -1.826  1.00  0.80           H  
ATOM   1236  HA  ALA A  80      10.646  -7.119  -1.373  1.00  0.80           H  
ATOM   1237 1HB  ALA A  80       8.777  -5.764  -0.489  1.00  0.80           H  
ATOM   1238 2HB  ALA A  80      10.200  -5.673   0.561  1.00  0.80           H  
ATOM   1239 3HB  ALA A  80       9.817  -4.323  -0.519  1.00  0.80           H  
ATOM   1240  N   GLU A  81       9.012  -6.497  -3.151  1.00  0.82           N  
ATOM   1241  CA  GLU A  81       8.178  -6.351  -4.339  1.00  0.82           C  
ATOM   1242  C   GLU A  81       7.314  -5.086  -4.313  1.00  0.82           C  
ATOM   1243  O   GLU A  81       6.814  -4.638  -5.346  1.00  0.82           O  
ATOM   1244  CB  GLU A  81       7.300  -7.584  -4.486  1.00  0.82           C  
ATOM   1245  CG  GLU A  81       8.086  -8.862  -4.743  1.00  0.82           C  
ATOM   1246  CD  GLU A  81       8.622  -9.504  -3.491  1.00  0.82           C  
ATOM   1247  OE1 GLU A  81       8.313  -9.047  -2.417  1.00  0.82           O  
ATOM   1248  OE2 GLU A  81       9.381 -10.444  -3.612  1.00  0.82           O  
ATOM   1249  H   GLU A  81       8.774  -7.237  -2.506  1.00  0.82           H  
ATOM   1250  HA  GLU A  81       8.827  -6.311  -5.202  1.00  0.82           H  
ATOM   1251 1HB  GLU A  81       6.708  -7.720  -3.580  1.00  0.82           H  
ATOM   1252 2HB  GLU A  81       6.607  -7.441  -5.315  1.00  0.82           H  
ATOM   1253 1HG  GLU A  81       7.442  -9.575  -5.256  1.00  0.82           H  
ATOM   1254 2HG  GLU A  81       8.921  -8.628  -5.405  1.00  0.82           H  
ATOM   1255  N   GLU A  82       7.138  -4.538  -3.119  1.00  0.83           N  
ATOM   1256  CA  GLU A  82       6.302  -3.377  -2.881  1.00  0.83           C  
ATOM   1257  C   GLU A  82       7.027  -2.438  -1.907  1.00  0.83           C  
ATOM   1258  O   GLU A  82       7.885  -2.886  -1.150  1.00  0.83           O  
ATOM   1259  CB  GLU A  82       4.965  -3.845  -2.286  1.00  0.83           C  
ATOM   1260  CG  GLU A  82       5.074  -4.481  -0.918  1.00  0.83           C  
ATOM   1261  CD  GLU A  82       3.734  -4.950  -0.393  1.00  0.83           C  
ATOM   1262  OE1 GLU A  82       2.773  -4.873  -1.122  1.00  0.83           O  
ATOM   1263  OE2 GLU A  82       3.672  -5.370   0.738  1.00  0.83           O  
ATOM   1264  H   GLU A  82       7.601  -4.971  -2.337  1.00  0.83           H  
ATOM   1265  HA  GLU A  82       6.132  -2.878  -3.833  1.00  0.83           H  
ATOM   1266 1HB  GLU A  82       4.277  -3.048  -2.194  1.00  0.83           H  
ATOM   1267 2HB  GLU A  82       4.518  -4.582  -2.953  1.00  0.83           H  
ATOM   1268 1HG  GLU A  82       5.755  -5.333  -0.976  1.00  0.83           H  
ATOM   1269 2HG  GLU A  82       5.501  -3.753  -0.226  1.00  0.83           H  
ATOM   1270  N   PRO A  83       6.717  -1.137  -1.901  1.00  0.83           N  
ATOM   1271  CA  PRO A  83       7.286  -0.143  -1.010  1.00  0.83           C  
ATOM   1272  C   PRO A  83       6.829  -0.258   0.437  1.00  0.83           C  
ATOM   1273  O   PRO A  83       5.673   0.052   0.767  1.00  0.83           O  
ATOM   1274  CB  PRO A  83       6.803   1.147  -1.624  1.00  0.83           C  
ATOM   1275  CG  PRO A  83       5.565   0.803  -2.387  1.00  0.83           C  
ATOM   1276  CD  PRO A  83       5.749  -0.594  -2.870  1.00  0.83           C  
ATOM   1277  HA  PRO A  83       8.383  -0.203  -1.069  1.00  0.83           H  
ATOM   1278 1HB  PRO A  83       6.594   1.839  -0.808  1.00  0.83           H  
ATOM   1279 2HB  PRO A  83       7.584   1.598  -2.229  1.00  0.83           H  
ATOM   1280 1HG  PRO A  83       4.727   0.907  -1.729  1.00  0.83           H  
ATOM   1281 2HG  PRO A  83       5.425   1.514  -3.214  1.00  0.83           H  
ATOM   1282 1HD  PRO A  83       4.797  -1.084  -2.825  1.00  0.83           H  
ATOM   1283 2HD  PRO A  83       6.151  -0.590  -3.879  1.00  0.83           H  
ATOM   1284  N   MET A  84       7.759  -0.674   1.302  1.00  0.82           N  
ATOM   1285  CA  MET A  84       7.504  -0.865   2.728  1.00  0.82           C  
ATOM   1286  C   MET A  84       8.114   0.260   3.586  1.00  0.82           C  
ATOM   1287  O   MET A  84       9.241   0.693   3.345  1.00  0.82           O  
ATOM   1288  CB  MET A  84       8.045  -2.222   3.166  1.00  0.82           C  
ATOM   1289  CG  MET A  84       7.765  -2.559   4.608  1.00  0.82           C  
ATOM   1290  SD  MET A  84       8.389  -4.170   5.099  1.00  0.82           S  
ATOM   1291  CE  MET A  84       7.280  -5.225   4.196  1.00  0.82           C  
ATOM   1292  H   MET A  84       8.678  -0.898   0.946  1.00  0.82           H  
ATOM   1293  HA  MET A  84       6.430  -0.863   2.891  1.00  0.82           H  
ATOM   1294 1HB  MET A  84       7.610  -3.004   2.542  1.00  0.82           H  
ATOM   1295 2HB  MET A  84       9.124  -2.248   3.021  1.00  0.82           H  
ATOM   1296 1HG  MET A  84       8.215  -1.814   5.236  1.00  0.82           H  
ATOM   1297 2HG  MET A  84       6.688  -2.535   4.786  1.00  0.82           H  
ATOM   1298 1HE  MET A  84       7.527  -6.269   4.396  1.00  0.82           H  
ATOM   1299 2HE  MET A  84       6.254  -5.030   4.512  1.00  0.82           H  
ATOM   1300 3HE  MET A  84       7.373  -5.026   3.125  1.00  0.82           H  
ATOM   1301  N   LYS A  85       7.357   0.718   4.581  1.00  0.81           N  
ATOM   1302  CA  LYS A  85       7.764   1.741   5.550  1.00  0.81           C  
ATOM   1303  C   LYS A  85       8.964   1.280   6.368  1.00  0.81           C  
ATOM   1304  O   LYS A  85       9.045   0.113   6.745  1.00  0.81           O  
ATOM   1305  CB  LYS A  85       6.568   2.127   6.437  1.00  0.81           C  
ATOM   1306  CG  LYS A  85       6.796   3.211   7.476  1.00  0.81           C  
ATOM   1307  CD  LYS A  85       5.463   3.569   8.175  1.00  0.81           C  
ATOM   1308  CE  LYS A  85       5.639   4.561   9.353  1.00  0.81           C  
ATOM   1309  NZ  LYS A  85       6.201   5.888   8.917  1.00  0.81           N  
ATOM   1310  H   LYS A  85       6.434   0.320   4.692  1.00  0.81           H  
ATOM   1311  HA  LYS A  85       8.068   2.629   4.999  1.00  0.81           H  
ATOM   1312 1HB  LYS A  85       5.795   2.510   5.812  1.00  0.81           H  
ATOM   1313 2HB  LYS A  85       6.175   1.241   6.941  1.00  0.81           H  
ATOM   1314 1HG  LYS A  85       7.490   2.849   8.224  1.00  0.81           H  
ATOM   1315 2HG  LYS A  85       7.220   4.103   7.009  1.00  0.81           H  
ATOM   1316 1HD  LYS A  85       4.788   4.013   7.443  1.00  0.81           H  
ATOM   1317 2HD  LYS A  85       5.006   2.650   8.551  1.00  0.81           H  
ATOM   1318 1HE  LYS A  85       4.666   4.727   9.808  1.00  0.81           H  
ATOM   1319 2HE  LYS A  85       6.309   4.126  10.095  1.00  0.81           H  
ATOM   1320 1HZ  LYS A  85       6.301   6.499   9.712  1.00  0.81           H  
ATOM   1321 2HZ  LYS A  85       7.146   5.746   8.513  1.00  0.81           H  
ATOM   1322 3HZ  LYS A  85       5.606   6.319   8.236  1.00  0.81           H  
ATOM   1323  N   ILE A  86       9.886   2.188   6.658  1.00  0.79           N  
ATOM   1324  CA  ILE A  86      11.080   1.841   7.419  1.00  0.79           C  
ATOM   1325  C   ILE A  86      10.771   1.220   8.774  1.00  0.79           C  
ATOM   1326  O   ILE A  86      11.345   0.187   9.109  1.00  0.79           O  
ATOM   1327  CB  ILE A  86      11.971   3.072   7.532  1.00  0.79           C  
ATOM   1328  CG1 ILE A  86      12.523   3.336   6.139  1.00  0.79           C  
ATOM   1329  CG2 ILE A  86      13.057   2.913   8.611  1.00  0.79           C  
ATOM   1330  CD1 ILE A  86      13.176   4.623   6.000  1.00  0.79           C  
ATOM   1331  H   ILE A  86       9.765   3.140   6.337  1.00  0.79           H  
ATOM   1332  HA  ILE A  86      11.636   1.106   6.845  1.00  0.79           H  
ATOM   1333  HB  ILE A  86      11.352   3.936   7.792  1.00  0.79           H  
ATOM   1334 1HG1 ILE A  86      13.220   2.561   5.890  1.00  0.79           H  
ATOM   1335 2HG1 ILE A  86      11.700   3.295   5.422  1.00  0.79           H  
ATOM   1336 1HG2 ILE A  86      13.660   3.817   8.652  1.00  0.79           H  
ATOM   1337 2HG2 ILE A  86      12.581   2.754   9.577  1.00  0.79           H  
ATOM   1338 3HG2 ILE A  86      13.683   2.073   8.386  1.00  0.79           H  
ATOM   1339 1HD1 ILE A  86      13.537   4.758   4.991  1.00  0.79           H  
ATOM   1340 2HD1 ILE A  86      12.444   5.356   6.214  1.00  0.79           H  
ATOM   1341 3HD1 ILE A  86      14.012   4.699   6.694  1.00  0.79           H  
ATOM   1342  N   LYS A  87       9.833   1.774   9.531  1.00  0.76           N  
ATOM   1343  CA  LYS A  87       9.444   1.128  10.783  1.00  0.76           C  
ATOM   1344  C   LYS A  87       9.063  -0.347  10.556  1.00  0.76           C  
ATOM   1345  O   LYS A  87       9.534  -1.227  11.278  1.00  0.76           O  
ATOM   1346  CB  LYS A  87       8.266   1.866  11.409  1.00  0.76           C  
ATOM   1347  CG  LYS A  87       7.780   1.322  12.749  1.00  0.76           C  
ATOM   1348  CD  LYS A  87       6.626   2.179  13.281  1.00  0.76           C  
ATOM   1349  CE  LYS A  87       6.159   1.726  14.658  1.00  0.76           C  
ATOM   1350  NZ  LYS A  87       5.513   0.390  14.613  1.00  0.76           N  
ATOM   1351  H   LYS A  87       9.424   2.670   9.269  1.00  0.76           H  
ATOM   1352  HA  LYS A  87      10.289   1.163  11.470  1.00  0.76           H  
ATOM   1353 1HB  LYS A  87       8.535   2.914  11.550  1.00  0.76           H  
ATOM   1354 2HB  LYS A  87       7.423   1.840  10.719  1.00  0.76           H  
ATOM   1355 1HG  LYS A  87       7.441   0.286  12.633  1.00  0.76           H  
ATOM   1356 2HG  LYS A  87       8.601   1.340  13.468  1.00  0.76           H  
ATOM   1357 1HD  LYS A  87       6.951   3.219  13.340  1.00  0.76           H  
ATOM   1358 2HD  LYS A  87       5.788   2.117  12.586  1.00  0.76           H  
ATOM   1359 1HE  LYS A  87       7.016   1.678  15.330  1.00  0.76           H  
ATOM   1360 2HE  LYS A  87       5.444   2.448  15.047  1.00  0.76           H  
ATOM   1361 1HZ  LYS A  87       5.224   0.108  15.533  1.00  0.76           H  
ATOM   1362 2HZ  LYS A  87       4.715   0.404  14.001  1.00  0.76           H  
ATOM   1363 3HZ  LYS A  87       6.187  -0.309  14.266  1.00  0.76           H  
ATOM   1364  N   ASP A  88       8.225  -0.630   9.540  1.00  0.75           N  
ATOM   1365  CA  ASP A  88       7.781  -2.007   9.266  1.00  0.75           C  
ATOM   1366  C   ASP A  88       8.989  -2.889   8.921  1.00  0.75           C  
ATOM   1367  O   ASP A  88       9.057  -4.069   9.303  1.00  0.75           O  
ATOM   1368  CB  ASP A  88       6.790  -2.063   8.081  1.00  0.75           C  
ATOM   1369  CG  ASP A  88       5.362  -1.459   8.314  1.00  0.75           C  
ATOM   1370  OD1 ASP A  88       4.990  -1.194   9.433  1.00  0.75           O  
ATOM   1371  OD2 ASP A  88       4.662  -1.285   7.319  1.00  0.75           O  
ATOM   1372  H   ASP A  88       7.901   0.121   8.948  1.00  0.75           H  
ATOM   1373  HA  ASP A  88       7.302  -2.408  10.160  1.00  0.75           H  
ATOM   1374 1HB  ASP A  88       7.226  -1.517   7.263  1.00  0.75           H  
ATOM   1375 2HB  ASP A  88       6.683  -3.096   7.751  1.00  0.75           H  
ATOM   1376  N   ILE A  89       9.959  -2.313   8.200  1.00  0.74           N  
ATOM   1377  CA  ILE A  89      11.145  -3.067   7.826  1.00  0.74           C  
ATOM   1378  C   ILE A  89      11.941  -3.411   9.070  1.00  0.74           C  
ATOM   1379  O   ILE A  89      12.348  -4.556   9.257  1.00  0.74           O  
ATOM   1380  CB  ILE A  89      12.061  -2.308   6.843  1.00  0.74           C  
ATOM   1381  CG1 ILE A  89      11.348  -2.138   5.512  1.00  0.74           C  
ATOM   1382  CG2 ILE A  89      13.338  -3.109   6.691  1.00  0.74           C  
ATOM   1383  CD1 ILE A  89      12.003  -1.197   4.536  1.00  0.74           C  
ATOM   1384  H   ILE A  89       9.846  -1.345   7.891  1.00  0.74           H  
ATOM   1385  HA  ILE A  89      10.832  -3.995   7.348  1.00  0.74           H  
ATOM   1386  HB  ILE A  89      12.289  -1.316   7.226  1.00  0.74           H  
ATOM   1387 1HG1 ILE A  89      11.244  -3.103   5.055  1.00  0.74           H  
ATOM   1388 2HG1 ILE A  89      10.373  -1.749   5.720  1.00  0.74           H  
ATOM   1389 1HG2 ILE A  89      14.011  -2.633   6.007  1.00  0.74           H  
ATOM   1390 2HG2 ILE A  89      13.809  -3.196   7.660  1.00  0.74           H  
ATOM   1391 3HG2 ILE A  89      13.092  -4.098   6.319  1.00  0.74           H  
ATOM   1392 1HD1 ILE A  89      11.396  -1.137   3.632  1.00  0.74           H  
ATOM   1393 2HD1 ILE A  89      12.086  -0.206   4.974  1.00  0.74           H  
ATOM   1394 3HD1 ILE A  89      12.984  -1.571   4.286  1.00  0.74           H  
ATOM   1395  N   LEU A  90      12.136  -2.426   9.939  1.00  0.74           N  
ATOM   1396  CA  LEU A  90      12.898  -2.624  11.159  1.00  0.74           C  
ATOM   1397  C   LEU A  90      12.243  -3.647  12.066  1.00  0.74           C  
ATOM   1398  O   LEU A  90      12.933  -4.492  12.637  1.00  0.74           O  
ATOM   1399  CB  LEU A  90      13.026  -1.296  11.872  1.00  0.74           C  
ATOM   1400  CG  LEU A  90      13.906  -0.276  11.175  1.00  0.74           C  
ATOM   1401  CD1 LEU A  90      13.758   1.024  11.821  1.00  0.74           C  
ATOM   1402  CD2 LEU A  90      15.312  -0.687  11.278  1.00  0.74           C  
ATOM   1403  H   LEU A  90      11.756  -1.502   9.729  1.00  0.74           H  
ATOM   1404  HA  LEU A  90      13.886  -2.979  10.900  1.00  0.74           H  
ATOM   1405 1HB  LEU A  90      12.032  -0.865  11.954  1.00  0.74           H  
ATOM   1406 2HB  LEU A  90      13.417  -1.462  12.870  1.00  0.74           H  
ATOM   1407  HG  LEU A  90      13.609  -0.188  10.131  1.00  0.74           H  
ATOM   1408 1HD1 LEU A  90      14.366   1.734  11.323  1.00  0.74           H  
ATOM   1409 2HD1 LEU A  90      12.719   1.345  11.766  1.00  0.74           H  
ATOM   1410 3HD1 LEU A  90      14.073   0.929  12.849  1.00  0.74           H  
ATOM   1411 1HD2 LEU A  90      15.917   0.066  10.799  1.00  0.74           H  
ATOM   1412 2HD2 LEU A  90      15.581  -0.754  12.328  1.00  0.74           H  
ATOM   1413 3HD2 LEU A  90      15.454  -1.648  10.798  1.00  0.74           H  
ATOM   1414  N   GLU A  91      10.908  -3.621  12.165  1.00  0.74           N  
ATOM   1415  CA  GLU A  91      10.229  -4.616  12.984  1.00  0.74           C  
ATOM   1416  C   GLU A  91      10.416  -6.013  12.392  1.00  0.74           C  
ATOM   1417  O   GLU A  91      10.622  -6.977  13.134  1.00  0.74           O  
ATOM   1418  CB  GLU A  91       8.738  -4.285  13.155  1.00  0.74           C  
ATOM   1419  CG  GLU A  91       8.471  -3.059  14.043  1.00  0.74           C  
ATOM   1420  CD  GLU A  91       7.002  -2.764  14.258  1.00  0.74           C  
ATOM   1421  OE1 GLU A  91       6.172  -3.491  13.771  1.00  0.74           O  
ATOM   1422  OE2 GLU A  91       6.711  -1.773  14.908  1.00  0.74           O  
ATOM   1423  H   GLU A  91      10.375  -2.890  11.690  1.00  0.74           H  
ATOM   1424  HA  GLU A  91      10.682  -4.607  13.974  1.00  0.74           H  
ATOM   1425 1HB  GLU A  91       8.300  -4.087  12.173  1.00  0.74           H  
ATOM   1426 2HB  GLU A  91       8.218  -5.142  13.583  1.00  0.74           H  
ATOM   1427 1HG  GLU A  91       8.942  -3.223  15.012  1.00  0.74           H  
ATOM   1428 2HG  GLU A  91       8.947  -2.189  13.590  1.00  0.74           H  
ATOM   1429  N   THR A  92      10.380  -6.117  11.058  1.00  0.75           N  
ATOM   1430  CA  THR A  92      10.559  -7.393  10.379  1.00  0.75           C  
ATOM   1431  C   THR A  92      11.957  -7.939  10.628  1.00  0.75           C  
ATOM   1432  O   THR A  92      12.136  -9.102  10.997  1.00  0.75           O  
ATOM   1433  CB  THR A  92      10.329  -7.241   8.865  1.00  0.75           C  
ATOM   1434  OG1 THR A  92       8.978  -6.802   8.636  1.00  0.75           O  
ATOM   1435  CG2 THR A  92      10.583  -8.550   8.143  1.00  0.75           C  
ATOM   1436  H   THR A  92      10.182  -5.289  10.491  1.00  0.75           H  
ATOM   1437  HA  THR A  92       9.835  -8.104  10.775  1.00  0.75           H  
ATOM   1438  HB  THR A  92      11.007  -6.493   8.470  1.00  0.75           H  
ATOM   1439  HG1 THR A  92       8.895  -5.859   8.931  1.00  0.75           H  
ATOM   1440 1HG2 THR A  92      10.417  -8.408   7.074  1.00  0.75           H  
ATOM   1441 2HG2 THR A  92      11.614  -8.862   8.313  1.00  0.75           H  
ATOM   1442 3HG2 THR A  92       9.904  -9.313   8.520  1.00  0.75           H  
ATOM   1443  N   LEU A  93      12.957  -7.081  10.495  1.00  0.76           N  
ATOM   1444  CA  LEU A  93      14.333  -7.484  10.720  1.00  0.76           C  
ATOM   1445  C   LEU A  93      14.504  -7.913  12.179  1.00  0.76           C  
ATOM   1446  O   LEU A  93      15.100  -8.951  12.493  1.00  0.76           O  
ATOM   1447  CB  LEU A  93      15.222  -6.275  10.456  1.00  0.76           C  
ATOM   1448  CG  LEU A  93      15.324  -5.756   8.992  1.00  0.76           C  
ATOM   1449  CD1 LEU A  93      16.048  -4.407   9.015  1.00  0.76           C  
ATOM   1450  CD2 LEU A  93      16.039  -6.747   8.131  1.00  0.76           C  
ATOM   1451  H   LEU A  93      12.753  -6.126  10.195  1.00  0.76           H  
ATOM   1452  HA  LEU A  93      14.583  -8.311  10.059  1.00  0.76           H  
ATOM   1453 1HB  LEU A  93      14.812  -5.458  11.034  1.00  0.76           H  
ATOM   1454 2HB  LEU A  93      16.226  -6.492  10.812  1.00  0.76           H  
ATOM   1455  HG  LEU A  93      14.342  -5.613   8.580  1.00  0.76           H  
ATOM   1456 1HD1 LEU A  93      16.134  -4.014   8.002  1.00  0.76           H  
ATOM   1457 2HD1 LEU A  93      15.492  -3.720   9.615  1.00  0.76           H  
ATOM   1458 3HD1 LEU A  93      17.019  -4.522   9.443  1.00  0.76           H  
ATOM   1459 1HD2 LEU A  93      16.105  -6.368   7.110  1.00  0.76           H  
ATOM   1460 2HD2 LEU A  93      17.028  -6.914   8.509  1.00  0.76           H  
ATOM   1461 3HD2 LEU A  93      15.497  -7.692   8.130  1.00  0.76           H  
ATOM   1462  N   ALA A  94      13.878  -7.154  13.077  1.00  0.79           N  
ATOM   1463  CA  ALA A  94      13.948  -7.407  14.498  1.00  0.79           C  
ATOM   1464  C   ALA A  94      13.054  -8.563  14.929  1.00  0.79           C  
ATOM   1465  O   ALA A  94      13.219  -9.095  16.028  1.00  0.79           O  
ATOM   1466  CB  ALA A  94      13.569  -6.164  15.249  1.00  0.79           C  
ATOM   1467  H   ALA A  94      13.380  -6.318  12.773  1.00  0.79           H  
ATOM   1468  HA  ALA A  94      14.979  -7.665  14.740  1.00  0.79           H  
ATOM   1469 1HB  ALA A  94      13.661  -6.333  16.290  1.00  0.79           H  
ATOM   1470 2HB  ALA A  94      14.227  -5.355  14.954  1.00  0.79           H  
ATOM   1471 3HB  ALA A  94      12.543  -5.900  15.009  1.00  0.79           H  
ATOM   1472  N   SER A  95      12.148  -9.031  14.063  1.00  0.82           N  
ATOM   1473  CA  SER A  95      11.313 -10.168  14.424  1.00  0.82           C  
ATOM   1474  C   SER A  95      12.177 -11.418  14.533  1.00  0.82           C  
ATOM   1475  O   SER A  95      11.789 -12.399  15.165  1.00  0.82           O  
ATOM   1476  CB  SER A  95      10.178 -10.411  13.436  1.00  0.82           C  
ATOM   1477  OG  SER A  95      10.623 -10.928  12.210  1.00  0.82           O  
ATOM   1478  H   SER A  95      11.991  -8.557  13.176  1.00  0.82           H  
ATOM   1479  HA  SER A  95      10.870  -9.973  15.402  1.00  0.82           H  
ATOM   1480 1HB  SER A  95       9.461 -11.097  13.879  1.00  0.82           H  
ATOM   1481 2HB  SER A  95       9.660  -9.470  13.258  1.00  0.82           H  
ATOM   1482  HG  SER A  95      11.227 -10.264  11.834  1.00  0.82           H  
ATOM   1483  N   THR A  96      13.403 -11.377  13.994  1.00  0.85           N  
ATOM   1484  CA  THR A  96      14.280 -12.526  14.087  1.00  0.85           C  
ATOM   1485  C   THR A  96      14.814 -12.661  15.525  1.00  0.85           C  
ATOM   1486  O   THR A  96      15.357 -13.702  15.901  1.00  0.85           O  
ATOM   1487  CB  THR A  96      15.408 -12.461  13.033  1.00  0.85           C  
ATOM   1488  OG1 THR A  96      16.203 -11.304  13.224  1.00  0.85           O  
ATOM   1489  CG2 THR A  96      14.804 -12.390  11.647  1.00  0.85           C  
ATOM   1490  H   THR A  96      13.732 -10.547  13.494  1.00  0.85           H  
ATOM   1491  HA  THR A  96      13.696 -13.420  13.867  1.00  0.85           H  
ATOM   1492  HB  THR A  96      16.037 -13.348  13.115  1.00  0.85           H  
ATOM   1493  HG1 THR A  96      15.675 -10.505  13.002  1.00  0.85           H  
ATOM   1494 1HG2 THR A  96      15.604 -12.346  10.907  1.00  0.85           H  
ATOM   1495 2HG2 THR A  96      14.192 -13.272  11.471  1.00  0.85           H  
ATOM   1496 3HG2 THR A  96      14.182 -11.492  11.568  1.00  0.85           H  
ATOM   1497  N   ARG A  97      14.582 -11.642  16.383  1.00  0.88           N  
ATOM   1498  CA  ARG A  97      14.970 -11.708  17.791  1.00  0.88           C  
ATOM   1499  C   ARG A  97      14.194 -12.820  18.495  1.00  0.88           C  
ATOM   1500  O   ARG A  97      14.627 -13.324  19.527  1.00  0.88           O  
ATOM   1501  CB  ARG A  97      14.673 -10.409  18.540  1.00  0.88           C  
ATOM   1502  CG  ARG A  97      15.504  -9.186  18.168  1.00  0.88           C  
ATOM   1503  CD  ARG A  97      15.078  -7.975  18.935  1.00  0.88           C  
ATOM   1504  NE  ARG A  97      13.732  -7.581  18.586  1.00  0.88           N  
ATOM   1505  CZ  ARG A  97      13.040  -6.575  19.168  1.00  0.88           C  
ATOM   1506  NH1 ARG A  97      13.587  -5.862  20.132  1.00  0.88           N  
ATOM   1507  NH2 ARG A  97      11.809  -6.305  18.762  1.00  0.88           N  
ATOM   1508  H   ARG A  97      14.116 -10.796  16.061  1.00  0.88           H  
ATOM   1509  HA  ARG A  97      16.037 -11.922  17.851  1.00  0.88           H  
ATOM   1510 1HB  ARG A  97      13.627 -10.145  18.386  1.00  0.88           H  
ATOM   1511 2HB  ARG A  97      14.807 -10.578  19.608  1.00  0.88           H  
ATOM   1512 1HG  ARG A  97      16.534  -9.375  18.402  1.00  0.88           H  
ATOM   1513 2HG  ARG A  97      15.405  -8.980  17.111  1.00  0.88           H  
ATOM   1514 1HD  ARG A  97      15.107  -8.184  20.003  1.00  0.88           H  
ATOM   1515 2HD  ARG A  97      15.748  -7.144  18.706  1.00  0.88           H  
ATOM   1516  HE  ARG A  97      13.273  -8.111  17.833  1.00  0.88           H  
ATOM   1517 1HH1 ARG A  97      14.527  -6.065  20.445  1.00  0.88           H  
ATOM   1518 2HH1 ARG A  97      13.070  -5.111  20.570  1.00  0.88           H  
ATOM   1519 1HH2 ARG A  97      11.383  -6.855  18.025  1.00  0.88           H  
ATOM   1520 2HH2 ARG A  97      11.291  -5.557  19.193  1.00  0.88           H  
ATOM   1521  N   LYS A  98      13.054 -13.224  17.917  1.00  0.93           N  
ATOM   1522  CA  LYS A  98      12.191 -14.266  18.460  1.00  0.93           C  
ATOM   1523  C   LYS A  98      12.886 -15.622  18.479  1.00  0.93           C  
ATOM   1524  O   LYS A  98      12.450 -16.544  19.170  1.00  0.93           O  
ATOM   1525  CB  LYS A  98      10.909 -14.364  17.636  1.00  0.93           C  
ATOM   1526  CG  LYS A  98       9.976 -13.158  17.764  1.00  0.93           C  
ATOM   1527  CD  LYS A  98       8.742 -13.319  16.881  1.00  0.93           C  
ATOM   1528  CE  LYS A  98       7.802 -12.127  17.006  1.00  0.93           C  
ATOM   1529  NZ  LYS A  98       6.598 -12.277  16.135  1.00  0.93           N  
ATOM   1530  H   LYS A  98      12.753 -12.793  17.042  1.00  0.93           H  
ATOM   1531  HA  LYS A  98      11.934 -14.003  19.486  1.00  0.93           H  
ATOM   1532 1HB  LYS A  98      11.167 -14.480  16.582  1.00  0.93           H  
ATOM   1533 2HB  LYS A  98      10.354 -15.252  17.934  1.00  0.93           H  
ATOM   1534 1HG  LYS A  98       9.665 -13.045  18.801  1.00  0.93           H  
ATOM   1535 2HG  LYS A  98      10.514 -12.258  17.462  1.00  0.93           H  
ATOM   1536 1HD  LYS A  98       9.066 -13.403  15.839  1.00  0.93           H  
ATOM   1537 2HD  LYS A  98       8.210 -14.229  17.154  1.00  0.93           H  
ATOM   1538 1HE  LYS A  98       7.481 -12.033  18.042  1.00  0.93           H  
ATOM   1539 2HE  LYS A  98       8.338 -11.222  16.716  1.00  0.93           H  
ATOM   1540 1HZ  LYS A  98       6.000 -11.469  16.242  1.00  0.93           H  
ATOM   1541 2HZ  LYS A  98       6.892 -12.355  15.170  1.00  0.93           H  
ATOM   1542 3HZ  LYS A  98       6.090 -13.108  16.401  1.00  0.93           H  
ATOM   1543  N   THR A  99      13.947 -15.750  17.686  1.00  0.97           N  
ATOM   1544  CA  THR A  99      14.701 -16.971  17.554  1.00  0.97           C  
ATOM   1545  C   THR A  99      16.062 -16.848  18.219  1.00  0.97           C  
ATOM   1546  O   THR A  99      16.949 -17.645  17.931  1.00  0.97           O  
ATOM   1547  CB  THR A  99      14.901 -17.324  16.071  1.00  0.97           C  
ATOM   1548  OG1 THR A  99      15.615 -16.271  15.405  1.00  0.97           O  
ATOM   1549  CG2 THR A  99      13.565 -17.510  15.400  1.00  0.97           C  
ATOM   1550  H   THR A  99      14.272 -14.950  17.142  1.00  0.97           H  
ATOM   1551  HA  THR A  99      14.154 -17.778  18.041  1.00  0.97           H  
ATOM   1552  HB  THR A  99      15.468 -18.234  15.992  1.00  0.97           H  
ATOM   1553  HG1 THR A  99      15.288 -15.393  15.696  1.00  0.97           H  
ATOM   1554 1HG2 THR A  99      13.720 -17.763  14.352  1.00  0.97           H  
ATOM   1555 2HG2 THR A  99      13.020 -18.314  15.893  1.00  0.97           H  
ATOM   1556 3HG2 THR A  99      12.992 -16.584  15.470  1.00  0.97           H  
ATOM   1557  N   PHE A 100      16.255 -15.841  19.077  1.00  1.02           N  
ATOM   1558  CA  PHE A 100      17.561 -15.626  19.703  1.00  1.02           C  
ATOM   1559  C   PHE A 100      17.590 -15.486  21.221  1.00  1.02           C  
ATOM   1560  O   PHE A 100      16.757 -14.807  21.824  1.00  1.02           O  
ATOM   1561  CB  PHE A 100      18.200 -14.387  19.106  1.00  1.02           C  
ATOM   1562  CG  PHE A 100      19.454 -14.001  19.767  1.00  1.02           C  
ATOM   1563  CD1 PHE A 100      20.621 -14.648  19.487  1.00  1.02           C  
ATOM   1564  CD2 PHE A 100      19.467 -12.947  20.661  1.00  1.02           C  
ATOM   1565  CE1 PHE A 100      21.782 -14.262  20.082  1.00  1.02           C  
ATOM   1566  CE2 PHE A 100      20.628 -12.553  21.249  1.00  1.02           C  
ATOM   1567  CZ  PHE A 100      21.782 -13.212  20.958  1.00  1.02           C  
ATOM   1568  H   PHE A 100      15.502 -15.183  19.286  1.00  1.02           H  
ATOM   1569  HA  PHE A 100      18.188 -16.480  19.459  1.00  1.02           H  
ATOM   1570 1HB  PHE A 100      18.402 -14.553  18.056  1.00  1.02           H  
ATOM   1571 2HB  PHE A 100      17.502 -13.555  19.180  1.00  1.02           H  
ATOM   1572  HD1 PHE A 100      20.607 -15.477  18.792  1.00  1.02           H  
ATOM   1573  HD2 PHE A 100      18.537 -12.426  20.884  1.00  1.02           H  
ATOM   1574  HE1 PHE A 100      22.702 -14.783  19.864  1.00  1.02           H  
ATOM   1575  HE2 PHE A 100      20.633 -11.718  21.948  1.00  1.02           H  
ATOM   1576  HZ  PHE A 100      22.693 -12.907  21.424  1.00  1.02           H  
ATOM   1577  N   VAL A 101      18.588 -16.130  21.834  1.00  1.06           N  
ATOM   1578  CA  VAL A 101      18.816 -16.010  23.266  1.00  1.06           C  
ATOM   1579  C   VAL A 101      20.157 -15.336  23.597  1.00  1.06           C  
ATOM   1580  O   VAL A 101      21.238 -15.800  23.199  1.00  1.06           O  
ATOM   1581  CB  VAL A 101      18.763 -17.395  23.918  1.00  1.06           C  
ATOM   1582  CG1 VAL A 101      19.047 -17.279  25.409  1.00  1.06           C  
ATOM   1583  CG2 VAL A 101      17.407 -18.010  23.681  1.00  1.06           C  
ATOM   1584  H   VAL A 101      19.227 -16.709  21.285  1.00  1.06           H  
ATOM   1585  HA  VAL A 101      18.016 -15.403  23.689  1.00  1.06           H  
ATOM   1586  HB  VAL A 101      19.524 -18.027  23.473  1.00  1.06           H  
ATOM   1587 1HG1 VAL A 101      19.020 -18.267  25.864  1.00  1.06           H  
ATOM   1588 2HG1 VAL A 101      20.035 -16.837  25.560  1.00  1.06           H  
ATOM   1589 3HG1 VAL A 101      18.294 -16.645  25.874  1.00  1.06           H  
ATOM   1590 1HG2 VAL A 101      17.371 -18.999  24.133  1.00  1.06           H  
ATOM   1591 2HG2 VAL A 101      16.638 -17.377  24.126  1.00  1.06           H  
ATOM   1592 3HG2 VAL A 101      17.231 -18.094  22.616  1.00  1.06           H  
ATOM   1593  N   GLN A 102      20.070 -14.218  24.321  1.00  1.09           N  
ATOM   1594  CA  GLN A 102      21.249 -13.433  24.680  1.00  1.09           C  
ATOM   1595  C   GLN A 102      22.335 -14.229  25.363  1.00  1.09           C  
ATOM   1596  O   GLN A 102      22.105 -14.834  26.410  1.00  1.09           O  
ATOM   1597  CB  GLN A 102      20.853 -12.294  25.621  1.00  1.09           C  
ATOM   1598  CG  GLN A 102      21.984 -11.324  26.001  1.00  1.09           C  
ATOM   1599  CD  GLN A 102      22.908 -11.890  27.056  1.00  1.09           C  
ATOM   1600  OE1 GLN A 102      22.513 -12.802  27.794  1.00  1.09           O  
ATOM   1601  NE2 GLN A 102      24.123 -11.346  27.187  1.00  1.09           N  
ATOM   1602  H   GLN A 102      19.156 -13.899  24.614  1.00  1.09           H  
ATOM   1603  HA  GLN A 102      21.678 -13.012  23.779  1.00  1.09           H  
ATOM   1604 1HB  GLN A 102      20.062 -11.702  25.159  1.00  1.09           H  
ATOM   1605 2HB  GLN A 102      20.449 -12.709  26.544  1.00  1.09           H  
ATOM   1606 1HG  GLN A 102      22.566 -11.051  25.120  1.00  1.09           H  
ATOM   1607 2HG  GLN A 102      21.544 -10.468  26.440  1.00  1.09           H  
ATOM   1608 1HE2 GLN A 102      24.739 -11.691  27.892  1.00  1.09           H  
ATOM   1609 2HE2 GLN A 102      24.429 -10.549  26.621  1.00  1.09           H  
ATOM   1610  N   GLY A 103      23.545 -14.168  24.808  1.00  1.12           N  
ATOM   1611  CA  GLY A 103      24.700 -14.804  25.406  1.00  1.12           C  
ATOM   1612  C   GLY A 103      24.849 -16.263  25.043  1.00  1.12           C  
ATOM   1613  O   GLY A 103      25.825 -16.909  25.446  1.00  1.12           O  
ATOM   1614  H   GLY A 103      23.685 -13.712  23.911  1.00  1.12           H  
ATOM   1615 1HA  GLY A 103      25.576 -14.272  25.079  1.00  1.12           H  
ATOM   1616 2HA  GLY A 103      24.644 -14.698  26.488  1.00  1.12           H  
ATOM   1617  N   VAL A 104      23.890 -16.777  24.283  1.00  1.15           N  
ATOM   1618  CA  VAL A 104      23.876 -18.165  23.878  1.00  1.15           C  
ATOM   1619  C   VAL A 104      23.964 -18.312  22.367  1.00  1.15           C  
ATOM   1620  O   VAL A 104      24.867 -18.975  21.848  1.00  1.15           O  
ATOM   1621  CB  VAL A 104      22.577 -18.821  24.367  1.00  1.15           C  
ATOM   1622  CG1 VAL A 104      22.506 -20.262  23.916  1.00  1.15           C  
ATOM   1623  CG2 VAL A 104      22.486 -18.707  25.873  1.00  1.15           C  
ATOM   1624  H   VAL A 104      23.112 -16.189  23.982  1.00  1.15           H  
ATOM   1625  HA  VAL A 104      24.728 -18.670  24.331  1.00  1.15           H  
ATOM   1626  HB  VAL A 104      21.741 -18.307  23.922  1.00  1.15           H  
ATOM   1627 1HG1 VAL A 104      21.567 -20.697  24.253  1.00  1.15           H  
ATOM   1628 2HG1 VAL A 104      22.554 -20.305  22.826  1.00  1.15           H  
ATOM   1629 3HG1 VAL A 104      23.340 -20.819  24.340  1.00  1.15           H  
ATOM   1630 1HG2 VAL A 104      21.555 -19.155  26.213  1.00  1.15           H  
ATOM   1631 2HG2 VAL A 104      23.327 -19.225  26.329  1.00  1.15           H  
ATOM   1632 3HG2 VAL A 104      22.505 -17.653  26.163  1.00  1.15           H  
ATOM   1633  N   GLY A 105      22.995 -17.728  21.661  1.00  1.17           N  
ATOM   1634  CA  GLY A 105      22.947 -17.895  20.217  1.00  1.17           C  
ATOM   1635  C   GLY A 105      21.514 -18.086  19.733  1.00  1.17           C  
ATOM   1636  O   GLY A 105      20.568 -17.910  20.505  1.00  1.17           O  
ATOM   1637  H   GLY A 105      22.294 -17.163  22.142  1.00  1.17           H  
ATOM   1638 1HA  GLY A 105      23.392 -17.029  19.731  1.00  1.17           H  
ATOM   1639 2HA  GLY A 105      23.550 -18.760  19.964  1.00  1.17           H  
ATOM   1640  N   PRO A 106      21.321 -18.402  18.448  1.00  1.19           N  
ATOM   1641  CA  PRO A 106      20.040 -18.633  17.824  1.00  1.19           C  
ATOM   1642  C   PRO A 106      19.450 -19.910  18.392  1.00  1.19           C  
ATOM   1643  O   PRO A 106      20.196 -20.807  18.789  1.00  1.19           O  
ATOM   1644  CB  PRO A 106      20.394 -18.766  16.349  1.00  1.19           C  
ATOM   1645  CG  PRO A 106      21.830 -19.215  16.326  1.00  1.19           C  
ATOM   1646  CD  PRO A 106      22.474 -18.575  17.541  1.00  1.19           C  
ATOM   1647  HA  PRO A 106      19.384 -17.772  17.995  1.00  1.19           H  
ATOM   1648 1HB  PRO A 106      19.731 -19.522  15.892  1.00  1.19           H  
ATOM   1649 2HB  PRO A 106      20.220 -17.825  15.820  1.00  1.19           H  
ATOM   1650 1HG  PRO A 106      21.871 -20.317  16.351  1.00  1.19           H  
ATOM   1651 2HG  PRO A 106      22.298 -18.905  15.378  1.00  1.19           H  
ATOM   1652 1HD  PRO A 106      23.201 -19.291  17.929  1.00  1.19           H  
ATOM   1653 2HD  PRO A 106      22.930 -17.608  17.291  1.00  1.19           H  
ATOM   1654  N   VAL A 107      18.135 -20.014  18.410  1.00  1.20           N  
ATOM   1655  CA  VAL A 107      17.485 -21.211  18.896  1.00  1.20           C  
ATOM   1656  C   VAL A 107      17.555 -22.357  17.857  1.00  1.20           C  
ATOM   1657  O   VAL A 107      18.237 -23.343  18.131  1.00  1.20           O  
ATOM   1658  CB  VAL A 107      16.073 -20.870  19.431  1.00  1.20           C  
ATOM   1659  CG1 VAL A 107      15.322 -22.146  19.806  1.00  1.20           C  
ATOM   1660  CG2 VAL A 107      16.232 -19.954  20.626  1.00  1.20           C  
ATOM   1661  H   VAL A 107      17.584 -19.234  18.089  1.00  1.20           H  
ATOM   1662  HA  VAL A 107      18.042 -21.548  19.772  1.00  1.20           H  
ATOM   1663  HB  VAL A 107      15.511 -20.329  18.702  1.00  1.20           H  
ATOM   1664 1HG1 VAL A 107      14.337 -21.886  20.192  1.00  1.20           H  
ATOM   1665 2HG1 VAL A 107      15.206 -22.786  18.937  1.00  1.20           H  
ATOM   1666 3HG1 VAL A 107      15.883 -22.681  20.570  1.00  1.20           H  
ATOM   1667 1HG2 VAL A 107      15.250 -19.683  21.015  1.00  1.20           H  
ATOM   1668 2HG2 VAL A 107      16.806 -20.461  21.401  1.00  1.20           H  
ATOM   1669 3HG2 VAL A 107      16.760 -19.048  20.317  1.00  1.20           H  
ATOM   1670  N   PRO A 108      16.874 -22.332  16.683  1.00  1.19           N  
ATOM   1671  CA  PRO A 108      17.115 -23.305  15.647  1.00  1.19           C  
ATOM   1672  C   PRO A 108      18.448 -22.971  14.995  1.00  1.19           C  
ATOM   1673  O   PRO A 108      18.785 -21.797  14.819  1.00  1.19           O  
ATOM   1674  CB  PRO A 108      15.919 -23.129  14.711  1.00  1.19           C  
ATOM   1675  CG  PRO A 108      15.527 -21.696  14.872  1.00  1.19           C  
ATOM   1676  CD  PRO A 108      15.845 -21.345  16.338  1.00  1.19           C  
ATOM   1677  HA  PRO A 108      17.135 -24.312  16.088  1.00  1.19           H  
ATOM   1678 1HB  PRO A 108      16.207 -23.381  13.681  1.00  1.19           H  
ATOM   1679 2HB  PRO A 108      15.115 -23.826  14.997  1.00  1.19           H  
ATOM   1680 1HG  PRO A 108      16.074 -21.122  14.146  1.00  1.19           H  
ATOM   1681 2HG  PRO A 108      14.459 -21.569  14.632  1.00  1.19           H  
ATOM   1682 1HD  PRO A 108      16.243 -20.332  16.415  1.00  1.19           H  
ATOM   1683 2HD  PRO A 108      14.932 -21.497  16.918  1.00  1.19           H  
ATOM   1684  N   ALA A 109      19.133 -23.994  14.505  1.00  1.17           N  
ATOM   1685  CA  ALA A 109      20.415 -23.835  13.817  1.00  1.17           C  
ATOM   1686  C   ALA A 109      20.336 -22.954  12.576  1.00  1.17           C  
ATOM   1687  O   ALA A 109      21.318 -22.321  12.194  1.00  1.17           O  
ATOM   1688  CB  ALA A 109      20.950 -25.196  13.417  1.00  1.17           C  
ATOM   1689  H   ALA A 109      18.785 -24.929  14.661  1.00  1.17           H  
ATOM   1690  HA  ALA A 109      21.109 -23.367  14.517  1.00  1.17           H  
ATOM   1691 1HB  ALA A 109      21.923 -25.075  12.941  1.00  1.17           H  
ATOM   1692 2HB  ALA A 109      21.052 -25.823  14.301  1.00  1.17           H  
ATOM   1693 3HB  ALA A 109      20.259 -25.663  12.712  1.00  1.17           H  
ATOM   1694  N   ASP A 110      19.177 -22.936  11.936  1.00  1.13           N  
ATOM   1695  CA  ASP A 110      19.000 -22.209  10.693  1.00  1.13           C  
ATOM   1696  C   ASP A 110      18.523 -20.764  10.851  1.00  1.13           C  
ATOM   1697  O   ASP A 110      18.278 -20.090   9.850  1.00  1.13           O  
ATOM   1698  CB  ASP A 110      18.004 -22.961   9.815  1.00  1.13           C  
ATOM   1699  CG  ASP A 110      18.524 -24.324   9.374  1.00  1.13           C  
ATOM   1700  OD1 ASP A 110      19.684 -24.432   9.059  1.00  1.13           O  
ATOM   1701  OD2 ASP A 110      17.753 -25.251   9.377  1.00  1.13           O  
ATOM   1702  H   ASP A 110      18.404 -23.454  12.321  1.00  1.13           H  
ATOM   1703  HA  ASP A 110      19.962 -22.186  10.181  1.00  1.13           H  
ATOM   1704 1HB  ASP A 110      17.071 -23.098  10.362  1.00  1.13           H  
ATOM   1705 2HB  ASP A 110      17.780 -22.367   8.928  1.00  1.13           H  
ATOM   1706  N   ALA A 111      18.331 -20.277  12.077  1.00  1.08           N  
ATOM   1707  CA  ALA A 111      17.863 -18.896  12.195  1.00  1.08           C  
ATOM   1708  C   ALA A 111      18.885 -17.912  11.657  1.00  1.08           C  
ATOM   1709  O   ALA A 111      20.088 -18.064  11.873  1.00  1.08           O  
ATOM   1710  CB  ALA A 111      17.577 -18.519  13.627  1.00  1.08           C  
ATOM   1711  H   ALA A 111      18.533 -20.831  12.913  1.00  1.08           H  
ATOM   1712  HA  ALA A 111      16.950 -18.798  11.609  1.00  1.08           H  
ATOM   1713 1HB  ALA A 111      17.221 -17.487  13.660  1.00  1.08           H  
ATOM   1714 2HB  ALA A 111      16.838 -19.148  14.046  1.00  1.08           H  
ATOM   1715 3HB  ALA A 111      18.483 -18.605  14.198  1.00  1.08           H  
ATOM   1716  N   ASP A 112      18.401 -16.854  11.019  1.00  1.01           N  
ATOM   1717  CA  ASP A 112      19.278 -15.775  10.600  1.00  1.01           C  
ATOM   1718  C   ASP A 112      19.038 -14.605  11.512  1.00  1.01           C  
ATOM   1719  O   ASP A 112      18.025 -13.920  11.407  1.00  1.01           O  
ATOM   1720  CB  ASP A 112      19.070 -15.348   9.157  1.00  1.01           C  
ATOM   1721  CG  ASP A 112      20.076 -14.243   8.711  1.00  1.01           C  
ATOM   1722  OD1 ASP A 112      20.791 -13.668   9.544  1.00  1.01           O  
ATOM   1723  OD2 ASP A 112      20.136 -14.010   7.525  1.00  1.01           O  
ATOM   1724  H   ASP A 112      17.410 -16.792  10.841  1.00  1.01           H  
ATOM   1725  HA  ASP A 112      20.315 -16.092  10.714  1.00  1.01           H  
ATOM   1726 1HB  ASP A 112      19.184 -16.213   8.501  1.00  1.01           H  
ATOM   1727 2HB  ASP A 112      18.054 -14.972   9.031  1.00  1.01           H  
ATOM   1728  N   ILE A 113      19.958 -14.402  12.426  1.00  0.95           N  
ATOM   1729  CA  ILE A 113      19.814 -13.380  13.432  1.00  0.95           C  
ATOM   1730  C   ILE A 113      20.787 -12.237  13.211  1.00  0.95           C  
ATOM   1731  O   ILE A 113      20.842 -11.310  14.019  1.00  0.95           O  
ATOM   1732  CB  ILE A 113      20.060 -13.989  14.818  1.00  0.95           C  
ATOM   1733  CG1 ILE A 113      21.501 -14.508  14.902  1.00  0.95           C  
ATOM   1734  CG2 ILE A 113      19.052 -15.120  15.091  1.00  0.95           C  
ATOM   1735  CD1 ILE A 113      21.927 -14.905  16.289  1.00  0.95           C  
ATOM   1736  H   ILE A 113      20.777 -14.995  12.430  1.00  0.95           H  
ATOM   1737  HA  ILE A 113      18.799 -12.984  13.392  1.00  0.95           H  
ATOM   1738  HB  ILE A 113      19.942 -13.228  15.561  1.00  0.95           H  
ATOM   1739 1HG1 ILE A 113      21.599 -15.375  14.246  1.00  0.95           H  
ATOM   1740 2HG1 ILE A 113      22.181 -13.728  14.546  1.00  0.95           H  
ATOM   1741 1HG2 ILE A 113      19.228 -15.541  16.077  1.00  0.95           H  
ATOM   1742 2HG2 ILE A 113      18.031 -14.726  15.043  1.00  0.95           H  
ATOM   1743 3HG2 ILE A 113      19.171 -15.902  14.343  1.00  0.95           H  
ATOM   1744 1HD1 ILE A 113      22.957 -15.260  16.264  1.00  0.95           H  
ATOM   1745 2HD1 ILE A 113      21.859 -14.046  16.946  1.00  0.95           H  
ATOM   1746 3HD1 ILE A 113      21.278 -15.696  16.646  1.00  0.95           H  
ATOM   1747  N   ASP A 114      21.557 -12.275  12.121  1.00  0.89           N  
ATOM   1748  CA  ASP A 114      22.561 -11.225  11.927  1.00  0.89           C  
ATOM   1749  C   ASP A 114      21.936  -9.842  11.809  1.00  0.89           C  
ATOM   1750  O   ASP A 114      22.509  -8.844  12.266  1.00  0.89           O  
ATOM   1751  CB  ASP A 114      23.457 -11.526  10.730  1.00  0.89           C  
ATOM   1752  CG  ASP A 114      24.492 -12.644  11.003  1.00  0.89           C  
ATOM   1753  OD1 ASP A 114      24.697 -12.990  12.151  1.00  0.89           O  
ATOM   1754  OD2 ASP A 114      25.080 -13.120  10.060  1.00  0.89           O  
ATOM   1755  H   ASP A 114      21.416 -13.005  11.402  1.00  0.89           H  
ATOM   1756  HA  ASP A 114      23.204 -11.217  12.807  1.00  0.89           H  
ATOM   1757 1HB  ASP A 114      22.827 -11.839   9.886  1.00  0.89           H  
ATOM   1758 2HB  ASP A 114      23.979 -10.620  10.426  1.00  0.89           H  
ATOM   1759  N   ASP A 115      20.752  -9.766  11.209  1.00  0.85           N  
ATOM   1760  CA  ASP A 115      20.107  -8.475  11.063  1.00  0.85           C  
ATOM   1761  C   ASP A 115      19.662  -7.932  12.410  1.00  0.85           C  
ATOM   1762  O   ASP A 115      19.863  -6.755  12.714  1.00  0.85           O  
ATOM   1763  CB  ASP A 115      18.893  -8.620  10.180  1.00  0.85           C  
ATOM   1764  CG  ASP A 115      19.236  -8.875   8.752  1.00  0.85           C  
ATOM   1765  OD1 ASP A 115      20.369  -8.663   8.379  1.00  0.85           O  
ATOM   1766  OD2 ASP A 115      18.383  -9.339   8.045  1.00  0.85           O  
ATOM   1767  H   ASP A 115      20.315 -10.608  10.851  1.00  0.85           H  
ATOM   1768  HA  ASP A 115      20.813  -7.775  10.617  1.00  0.85           H  
ATOM   1769 1HB  ASP A 115      18.270  -9.441  10.545  1.00  0.85           H  
ATOM   1770 2HB  ASP A 115      18.304  -7.713  10.247  1.00  0.85           H  
ATOM   1771  N   ALA A 116      19.083  -8.798  13.242  1.00  0.81           N  
ATOM   1772  CA  ALA A 116      18.637  -8.352  14.552  1.00  0.81           C  
ATOM   1773  C   ALA A 116      19.811  -7.933  15.387  1.00  0.81           C  
ATOM   1774  O   ALA A 116      19.748  -6.916  16.074  1.00  0.81           O  
ATOM   1775  CB  ALA A 116      17.887  -9.429  15.279  1.00  0.81           C  
ATOM   1776  H   ALA A 116      18.955  -9.763  12.963  1.00  0.81           H  
ATOM   1777  HA  ALA A 116      17.987  -7.489  14.419  1.00  0.81           H  
ATOM   1778 1HB  ALA A 116      17.588  -9.047  16.235  1.00  0.81           H  
ATOM   1779 2HB  ALA A 116      17.021  -9.701  14.717  1.00  0.81           H  
ATOM   1780 3HB  ALA A 116      18.531 -10.298  15.415  1.00  0.81           H  
ATOM   1781  N   ARG A 117      20.902  -8.695  15.304  1.00  0.78           N  
ATOM   1782  CA  ARG A 117      22.060  -8.389  16.115  1.00  0.78           C  
ATOM   1783  C   ARG A 117      22.628  -7.059  15.693  1.00  0.78           C  
ATOM   1784  O   ARG A 117      22.988  -6.242  16.535  1.00  0.78           O  
ATOM   1785  CB  ARG A 117      23.101  -9.493  16.009  1.00  0.78           C  
ATOM   1786  CG  ARG A 117      22.659 -10.822  16.521  1.00  0.78           C  
ATOM   1787  CD  ARG A 117      22.586 -10.838  17.958  1.00  0.78           C  
ATOM   1788  NE  ARG A 117      21.436 -10.113  18.430  1.00  0.78           N  
ATOM   1789  CZ  ARG A 117      20.190 -10.552  18.327  1.00  0.78           C  
ATOM   1790  NH1 ARG A 117      19.962 -11.665  17.710  1.00  0.78           N  
ATOM   1791  NH2 ARG A 117      19.199  -9.872  18.842  1.00  0.78           N  
ATOM   1792  H   ARG A 117      20.907  -9.524  14.708  1.00  0.78           H  
ATOM   1793  HA  ARG A 117      21.751  -8.316  17.155  1.00  0.78           H  
ATOM   1794 1HB  ARG A 117      23.432  -9.606  14.976  1.00  0.78           H  
ATOM   1795 2HB  ARG A 117      23.938  -9.230  16.606  1.00  0.78           H  
ATOM   1796 1HG  ARG A 117      21.669 -11.038  16.179  1.00  0.78           H  
ATOM   1797 2HG  ARG A 117      23.348 -11.603  16.190  1.00  0.78           H  
ATOM   1798 1HD  ARG A 117      22.519 -11.863  18.312  1.00  0.78           H  
ATOM   1799 2HD  ARG A 117      23.477 -10.370  18.370  1.00  0.78           H  
ATOM   1800  HE  ARG A 117      21.594  -9.238  18.911  1.00  0.78           H  
ATOM   1801 1HH1 ARG A 117      20.738 -12.189  17.320  1.00  0.78           H  
ATOM   1802 2HH1 ARG A 117      19.018 -12.010  17.621  1.00  0.78           H  
ATOM   1803 1HH2 ARG A 117      19.380  -9.005  19.327  1.00  0.78           H  
ATOM   1804 2HH2 ARG A 117      18.266 -10.232  18.764  1.00  0.78           H  
ATOM   1805  N   THR A 118      22.627  -6.789  14.390  1.00  0.77           N  
ATOM   1806  CA  THR A 118      23.136  -5.521  13.922  1.00  0.77           C  
ATOM   1807  C   THR A 118      22.265  -4.391  14.476  1.00  0.77           C  
ATOM   1808  O   THR A 118      22.788  -3.429  15.047  1.00  0.77           O  
ATOM   1809  CB  THR A 118      23.238  -5.502  12.403  1.00  0.77           C  
ATOM   1810  OG1 THR A 118      24.126  -6.549  11.980  1.00  0.77           O  
ATOM   1811  CG2 THR A 118      23.777  -4.181  11.957  1.00  0.77           C  
ATOM   1812  H   THR A 118      22.324  -7.488  13.712  1.00  0.77           H  
ATOM   1813  HA  THR A 118      24.126  -5.379  14.292  1.00  0.77           H  
ATOM   1814  HB  THR A 118      22.279  -5.687  11.981  1.00  0.77           H  
ATOM   1815  HG1 THR A 118      23.664  -7.419  12.100  1.00  0.77           H  
ATOM   1816 1HG2 THR A 118      23.858  -4.158  10.872  1.00  0.77           H  
ATOM   1817 2HG2 THR A 118      23.091  -3.417  12.296  1.00  0.77           H  
ATOM   1818 3HG2 THR A 118      24.755  -4.014  12.397  1.00  0.77           H  
ATOM   1819  N   LEU A 119      20.936  -4.564  14.432  1.00  0.77           N  
ATOM   1820  CA  LEU A 119      20.016  -3.557  14.963  1.00  0.77           C  
ATOM   1821  C   LEU A 119      20.216  -3.311  16.453  1.00  0.77           C  
ATOM   1822  O   LEU A 119      20.048  -2.176  16.911  1.00  0.77           O  
ATOM   1823  CB  LEU A 119      18.550  -3.968  14.722  1.00  0.77           C  
ATOM   1824  CG  LEU A 119      18.084  -3.886  13.280  1.00  0.77           C  
ATOM   1825  CD1 LEU A 119      16.737  -4.514  13.090  1.00  0.77           C  
ATOM   1826  CD2 LEU A 119      17.993  -2.446  12.902  1.00  0.77           C  
ATOM   1827  H   LEU A 119      20.558  -5.394  13.974  1.00  0.77           H  
ATOM   1828  HA  LEU A 119      20.200  -2.625  14.438  1.00  0.77           H  
ATOM   1829 1HB  LEU A 119      18.418  -4.991  15.054  1.00  0.77           H  
ATOM   1830 2HB  LEU A 119      17.909  -3.326  15.322  1.00  0.77           H  
ATOM   1831  HG  LEU A 119      18.783  -4.395  12.666  1.00  0.77           H  
ATOM   1832 1HD1 LEU A 119      16.475  -4.404  12.059  1.00  0.77           H  
ATOM   1833 2HD1 LEU A 119      16.779  -5.570  13.356  1.00  0.77           H  
ATOM   1834 3HD1 LEU A 119      16.002  -4.019  13.696  1.00  0.77           H  
ATOM   1835 1HD2 LEU A 119      17.685  -2.361  11.861  1.00  0.77           H  
ATOM   1836 2HD2 LEU A 119      17.265  -1.964  13.542  1.00  0.77           H  
ATOM   1837 3HD2 LEU A 119      18.947  -1.991  13.043  1.00  0.77           H  
ATOM   1838  N   VAL A 120      20.577  -4.344  17.221  1.00  0.78           N  
ATOM   1839  CA  VAL A 120      20.774  -4.130  18.645  1.00  0.78           C  
ATOM   1840  C   VAL A 120      22.210  -4.316  19.152  1.00  0.78           C  
ATOM   1841  O   VAL A 120      22.378  -4.627  20.326  1.00  0.78           O  
ATOM   1842  CB  VAL A 120      19.863  -5.021  19.519  1.00  0.78           C  
ATOM   1843  CG1 VAL A 120      18.378  -4.677  19.256  1.00  0.78           C  
ATOM   1844  CG2 VAL A 120      20.187  -6.485  19.331  1.00  0.78           C  
ATOM   1845  H   VAL A 120      20.677  -5.275  16.812  1.00  0.78           H  
ATOM   1846  HA  VAL A 120      20.492  -3.101  18.862  1.00  0.78           H  
ATOM   1847  HB  VAL A 120      20.052  -4.766  20.546  1.00  0.78           H  
ATOM   1848 1HG1 VAL A 120      17.743  -5.266  19.920  1.00  0.78           H  
ATOM   1849 2HG1 VAL A 120      18.214  -3.616  19.446  1.00  0.78           H  
ATOM   1850 3HG1 VAL A 120      18.129  -4.904  18.219  1.00  0.78           H  
ATOM   1851 1HG2 VAL A 120      19.563  -7.074  19.993  1.00  0.78           H  
ATOM   1852 2HG2 VAL A 120      20.007  -6.766  18.334  1.00  0.78           H  
ATOM   1853 3HG2 VAL A 120      21.238  -6.656  19.569  1.00  0.78           H  
ATOM   1854  N   TYR A 121      23.260  -4.157  18.342  1.00  0.79           N  
ATOM   1855  CA  TYR A 121      24.587  -4.232  18.997  1.00  0.79           C  
ATOM   1856  C   TYR A 121      24.822  -3.029  19.900  1.00  0.79           C  
ATOM   1857  O   TYR A 121      24.580  -1.892  19.496  1.00  0.79           O  
ATOM   1858  CB  TYR A 121      25.770  -4.312  18.030  1.00  0.79           C  
ATOM   1859  CG  TYR A 121      25.986  -5.639  17.399  1.00  0.79           C  
ATOM   1860  CD1 TYR A 121      26.018  -5.750  16.051  1.00  0.79           C  
ATOM   1861  CD2 TYR A 121      26.137  -6.748  18.193  1.00  0.79           C  
ATOM   1862  CE1 TYR A 121      26.185  -6.978  15.462  1.00  0.79           C  
ATOM   1863  CE2 TYR A 121      26.311  -7.985  17.626  1.00  0.79           C  
ATOM   1864  CZ  TYR A 121      26.332  -8.101  16.249  1.00  0.79           C  
ATOM   1865  OH  TYR A 121      26.476  -9.334  15.652  1.00  0.79           O  
ATOM   1866  H   TYR A 121      23.140  -3.964  17.341  1.00  0.79           H  
ATOM   1867  HA  TYR A 121      24.610  -5.125  19.627  1.00  0.79           H  
ATOM   1868 1HB  TYR A 121      25.623  -3.582  17.230  1.00  0.79           H  
ATOM   1869 2HB  TYR A 121      26.681  -4.037  18.556  1.00  0.79           H  
ATOM   1870  HD1 TYR A 121      25.898  -4.859  15.442  1.00  0.79           H  
ATOM   1871  HD2 TYR A 121      26.109  -6.635  19.271  1.00  0.79           H  
ATOM   1872  HE1 TYR A 121      26.190  -7.056  14.381  1.00  0.79           H  
ATOM   1873  HE2 TYR A 121      26.421  -8.863  18.264  1.00  0.79           H  
ATOM   1874  HH  TYR A 121      26.541  -9.227  14.699  1.00  0.79           H  
ATOM   1875  N   HIS A 122      25.454  -3.227  21.058  1.00  0.79           N  
ATOM   1876  CA  HIS A 122      25.736  -2.082  21.949  1.00  0.79           C  
ATOM   1877  C   HIS A 122      26.714  -1.064  21.378  1.00  0.79           C  
ATOM   1878  O   HIS A 122      26.844   0.042  21.897  1.00  0.79           O  
ATOM   1879  CB  HIS A 122      26.315  -2.554  23.281  1.00  0.79           C  
ATOM   1880  CG  HIS A 122      27.678  -3.199  23.179  1.00  0.79           C  
ATOM   1881  ND1 HIS A 122      27.842  -4.480  22.715  1.00  0.79           N  
ATOM   1882  CD2 HIS A 122      28.924  -2.751  23.492  1.00  0.79           C  
ATOM   1883  CE1 HIS A 122      29.118  -4.808  22.732  1.00  0.79           C  
ATOM   1884  NE2 HIS A 122      29.818  -3.775  23.188  1.00  0.79           N  
ATOM   1885  H   HIS A 122      25.663  -4.181  21.376  1.00  0.79           H  
ATOM   1886  HA  HIS A 122      24.804  -1.558  22.155  1.00  0.79           H  
ATOM   1887 1HB  HIS A 122      26.375  -1.717  23.981  1.00  0.79           H  
ATOM   1888 2HB  HIS A 122      25.659  -3.296  23.718  1.00  0.79           H  
ATOM   1889  HD1 HIS A 122      27.092  -5.095  22.410  1.00  0.79           H  
ATOM   1890  HD2 HIS A 122      29.291  -1.805  23.892  1.00  0.79           H  
ATOM   1891  HE1 HIS A 122      29.424  -5.789  22.389  1.00  0.79           H  
ATOM   1892  N   ARG A 123      27.412  -1.449  20.326  1.00  0.78           N  
ATOM   1893  CA  ARG A 123      28.424  -0.618  19.721  1.00  0.78           C  
ATOM   1894  C   ARG A 123      27.905   0.308  18.623  1.00  0.78           C  
ATOM   1895  O   ARG A 123      28.552   1.290  18.275  1.00  0.78           O  
ATOM   1896  CB  ARG A 123      29.482  -1.523  19.134  1.00  0.78           C  
ATOM   1897  CG  ARG A 123      30.117  -2.391  20.168  1.00  0.78           C  
ATOM   1898  CD  ARG A 123      31.305  -3.126  19.717  1.00  0.78           C  
ATOM   1899  NE  ARG A 123      31.961  -3.741  20.850  1.00  0.78           N  
ATOM   1900  CZ  ARG A 123      33.175  -4.326  20.811  1.00  0.78           C  
ATOM   1901  NH1 ARG A 123      33.840  -4.398  19.676  1.00  0.78           N  
ATOM   1902  NH2 ARG A 123      33.707  -4.814  21.911  1.00  0.78           N  
ATOM   1903  H   ARG A 123      27.235  -2.367  19.954  1.00  0.78           H  
ATOM   1904  HA  ARG A 123      28.875  -0.009  20.506  1.00  0.78           H  
ATOM   1905 1HB  ARG A 123      29.023  -2.175  18.390  1.00  0.78           H  
ATOM   1906 2HB  ARG A 123      30.245  -0.945  18.623  1.00  0.78           H  
ATOM   1907 1HG  ARG A 123      30.324  -1.850  21.069  1.00  0.78           H  
ATOM   1908 2HG  ARG A 123      29.379  -3.152  20.397  1.00  0.78           H  
ATOM   1909 1HD  ARG A 123      31.011  -3.910  19.037  1.00  0.78           H  
ATOM   1910 2HD  ARG A 123      32.008  -2.453  19.226  1.00  0.78           H  
ATOM   1911  HE  ARG A 123      31.455  -3.707  21.751  1.00  0.78           H  
ATOM   1912 1HH1 ARG A 123      33.437  -4.019  18.832  1.00  0.78           H  
ATOM   1913 2HH1 ARG A 123      34.755  -4.828  19.653  1.00  0.78           H  
ATOM   1914 1HH2 ARG A 123      33.215  -4.731  22.792  1.00  0.78           H  
ATOM   1915 2HH2 ARG A 123      34.625  -5.233  21.885  1.00  0.78           H  
ATOM   1916  N   ALA A 124      26.749   0.009  18.049  1.00  0.75           N  
ATOM   1917  CA  ALA A 124      26.309   0.757  16.866  1.00  0.75           C  
ATOM   1918  C   ALA A 124      25.588   2.059  17.168  1.00  0.75           C  
ATOM   1919  O   ALA A 124      24.392   2.184  16.918  1.00  0.75           O  
ATOM   1920  CB  ALA A 124      25.403  -0.099  16.049  1.00  0.75           C  
ATOM   1921  H   ALA A 124      26.172  -0.745  18.419  1.00  0.75           H  
ATOM   1922  HA  ALA A 124      27.196   0.999  16.277  1.00  0.75           H  
ATOM   1923 1HB  ALA A 124      25.121   0.458  15.177  1.00  0.75           H  
ATOM   1924 2HB  ALA A 124      25.922  -1.016  15.762  1.00  0.75           H  
ATOM   1925 3HB  ALA A 124      24.518  -0.348  16.620  1.00  0.75           H  
ATOM   1926  N   TYR A 125      26.316   3.033  17.682  1.00  0.72           N  
ATOM   1927  CA  TYR A 125      25.721   4.314  18.080  1.00  0.72           C  
ATOM   1928  C   TYR A 125      25.366   5.285  16.937  1.00  0.72           C  
ATOM   1929  O   TYR A 125      24.558   6.197  17.123  1.00  0.72           O  
ATOM   1930  CB  TYR A 125      26.597   4.958  19.122  1.00  0.72           C  
ATOM   1931  CG  TYR A 125      27.974   5.294  18.703  1.00  0.72           C  
ATOM   1932  CD1 TYR A 125      28.241   6.494  18.113  1.00  0.72           C  
ATOM   1933  CD2 TYR A 125      28.995   4.390  18.935  1.00  0.72           C  
ATOM   1934  CE1 TYR A 125      29.531   6.807  17.749  1.00  0.72           C  
ATOM   1935  CE2 TYR A 125      30.277   4.709  18.577  1.00  0.72           C  
ATOM   1936  CZ  TYR A 125      30.541   5.910  17.983  1.00  0.72           C  
ATOM   1937  OH  TYR A 125      31.806   6.224  17.632  1.00  0.72           O  
ATOM   1938  H   TYR A 125      27.307   2.828  17.822  1.00  0.72           H  
ATOM   1939  HA  TYR A 125      24.781   4.081  18.582  1.00  0.72           H  
ATOM   1940 1HB  TYR A 125      26.117   5.870  19.481  1.00  0.72           H  
ATOM   1941 2HB  TYR A 125      26.677   4.275  19.961  1.00  0.72           H  
ATOM   1942  HD1 TYR A 125      27.432   7.203  17.940  1.00  0.72           H  
ATOM   1943  HD2 TYR A 125      28.785   3.436  19.416  1.00  0.72           H  
ATOM   1944  HE1 TYR A 125      29.747   7.760  17.287  1.00  0.72           H  
ATOM   1945  HE2 TYR A 125      31.088   4.011  18.767  1.00  0.72           H  
ATOM   1946  HH  TYR A 125      32.425   5.645  18.125  1.00  0.72           H  
ATOM   1947  N   LYS A 126      25.945   5.106  15.762  1.00  0.68           N  
ATOM   1948  CA  LYS A 126      25.573   5.954  14.628  1.00  0.68           C  
ATOM   1949  C   LYS A 126      24.800   5.148  13.604  1.00  0.68           C  
ATOM   1950  O   LYS A 126      25.134   3.989  13.337  1.00  0.68           O  
ATOM   1951  CB  LYS A 126      26.790   6.558  13.950  1.00  0.68           C  
ATOM   1952  CG  LYS A 126      27.567   7.651  14.636  1.00  0.68           C  
ATOM   1953  CD  LYS A 126      28.846   7.944  13.818  1.00  0.68           C  
ATOM   1954  CE  LYS A 126      29.667   9.144  14.324  1.00  0.68           C  
ATOM   1955  NZ  LYS A 126      30.961   9.326  13.528  1.00  0.68           N  
ATOM   1956  H   LYS A 126      26.647   4.373  15.642  1.00  0.68           H  
ATOM   1957  HA  LYS A 126      24.929   6.762  14.976  1.00  0.68           H  
ATOM   1958 1HB  LYS A 126      27.491   5.777  13.825  1.00  0.68           H  
ATOM   1959 2HB  LYS A 126      26.515   6.907  12.954  1.00  0.68           H  
ATOM   1960 1HG  LYS A 126      26.958   8.556  14.700  1.00  0.68           H  
ATOM   1961 2HG  LYS A 126      27.828   7.345  15.604  1.00  0.68           H  
ATOM   1962 1HD  LYS A 126      29.483   7.066  13.881  1.00  0.68           H  
ATOM   1963 2HD  LYS A 126      28.591   8.098  12.777  1.00  0.68           H  
ATOM   1964 1HE  LYS A 126      29.065  10.039  14.218  1.00  0.68           H  
ATOM   1965 2HE  LYS A 126      29.915   9.008  15.368  1.00  0.68           H  
ATOM   1966 1HZ  LYS A 126      31.480  10.123  13.854  1.00  0.68           H  
ATOM   1967 2HZ  LYS A 126      31.556   8.518  13.617  1.00  0.68           H  
ATOM   1968 3HZ  LYS A 126      30.782   9.462  12.539  1.00  0.68           H  
ATOM   1969  N   VAL A 127      23.803   5.761  12.976  1.00  0.66           N  
ATOM   1970  CA  VAL A 127      23.092   5.041  11.925  1.00  0.66           C  
ATOM   1971  C   VAL A 127      22.679   5.949  10.769  1.00  0.66           C  
ATOM   1972  O   VAL A 127      22.302   7.105  10.967  1.00  0.66           O  
ATOM   1973  CB  VAL A 127      21.852   4.319  12.524  1.00  0.66           C  
ATOM   1974  CG1 VAL A 127      20.864   5.338  13.085  1.00  0.66           C  
ATOM   1975  CG2 VAL A 127      21.186   3.429  11.471  1.00  0.66           C  
ATOM   1976  H   VAL A 127      23.524   6.703  13.259  1.00  0.66           H  
ATOM   1977  HA  VAL A 127      23.757   4.280  11.533  1.00  0.66           H  
ATOM   1978  HB  VAL A 127      22.185   3.693  13.354  1.00  0.66           H  
ATOM   1979 1HG1 VAL A 127      20.013   4.820  13.529  1.00  0.66           H  
ATOM   1980 2HG1 VAL A 127      21.362   5.943  13.850  1.00  0.66           H  
ATOM   1981 3HG1 VAL A 127      20.517   5.985  12.279  1.00  0.66           H  
ATOM   1982 1HG2 VAL A 127      20.351   2.914  11.904  1.00  0.66           H  
ATOM   1983 2HG2 VAL A 127      20.835   4.019  10.642  1.00  0.66           H  
ATOM   1984 3HG2 VAL A 127      21.910   2.701  11.116  1.00  0.66           H  
ATOM   1985  N   GLY A 128      22.743   5.416   9.561  1.00  0.65           N  
ATOM   1986  CA  GLY A 128      22.253   6.131   8.393  1.00  0.65           C  
ATOM   1987  C   GLY A 128      21.548   5.145   7.483  1.00  0.65           C  
ATOM   1988  O   GLY A 128      21.384   3.982   7.844  1.00  0.65           O  
ATOM   1989  H   GLY A 128      23.114   4.467   9.474  1.00  0.65           H  
ATOM   1990 1HA  GLY A 128      21.562   6.911   8.700  1.00  0.65           H  
ATOM   1991 2HA  GLY A 128      23.080   6.609   7.872  1.00  0.65           H  
ATOM   1992  N   GLY A 129      21.150   5.571   6.300  1.00  0.66           N  
ATOM   1993  CA  GLY A 129      20.467   4.643   5.414  1.00  0.66           C  
ATOM   1994  C   GLY A 129      19.930   5.294   4.152  1.00  0.66           C  
ATOM   1995  O   GLY A 129      19.962   6.517   4.004  1.00  0.66           O  
ATOM   1996  H   GLY A 129      21.300   6.529   6.020  1.00  0.66           H  
ATOM   1997 1HA  GLY A 129      21.161   3.851   5.143  1.00  0.66           H  
ATOM   1998 2HA  GLY A 129      19.645   4.167   5.949  1.00  0.66           H  
ATOM   1999  N   ALA A 130      19.441   4.457   3.239  1.00  0.68           N  
ATOM   2000  CA  ALA A 130      18.904   4.941   1.972  1.00  0.68           C  
ATOM   2001  C   ALA A 130      17.939   3.975   1.311  1.00  0.68           C  
ATOM   2002  O   ALA A 130      18.103   2.755   1.385  1.00  0.68           O  
ATOM   2003  CB  ALA A 130      20.023   5.204   1.023  1.00  0.68           C  
ATOM   2004  H   ALA A 130      19.461   3.462   3.464  1.00  0.68           H  
ATOM   2005  HA  ALA A 130      18.388   5.878   2.154  1.00  0.68           H  
ATOM   2006 1HB  ALA A 130      19.619   5.595   0.096  1.00  0.68           H  
ATOM   2007 2HB  ALA A 130      20.707   5.926   1.464  1.00  0.68           H  
ATOM   2008 3HB  ALA A 130      20.556   4.274   0.825  1.00  0.68           H  
ATOM   2009  N   ILE A 131      16.966   4.538   0.594  1.00  0.73           N  
ATOM   2010  CA  ILE A 131      16.007   3.746  -0.169  1.00  0.73           C  
ATOM   2011  C   ILE A 131      16.050   4.124  -1.633  1.00  0.73           C  
ATOM   2012  O   ILE A 131      16.091   5.313  -1.971  1.00  0.73           O  
ATOM   2013  CB  ILE A 131      14.542   3.871   0.339  1.00  0.73           C  
ATOM   2014  CG1 ILE A 131      14.450   3.415   1.727  1.00  0.73           C  
ATOM   2015  CG2 ILE A 131      13.598   2.960  -0.485  1.00  0.73           C  
ATOM   2016  CD1 ILE A 131      13.139   3.623   2.332  1.00  0.73           C  
ATOM   2017  H   ILE A 131      16.890   5.545   0.575  1.00  0.73           H  
ATOM   2018  HA  ILE A 131      16.290   2.706  -0.087  1.00  0.73           H  
ATOM   2019  HB  ILE A 131      14.211   4.908   0.276  1.00  0.73           H  
ATOM   2020 1HG1 ILE A 131      14.664   2.366   1.740  1.00  0.73           H  
ATOM   2021 2HG1 ILE A 131      15.182   3.938   2.327  1.00  0.73           H  
ATOM   2022 1HG2 ILE A 131      12.583   3.050  -0.100  1.00  0.73           H  
ATOM   2023 2HG2 ILE A 131      13.597   3.222  -1.512  1.00  0.73           H  
ATOM   2024 3HG2 ILE A 131      13.931   1.925  -0.387  1.00  0.73           H  
ATOM   2025 1HD1 ILE A 131      13.153   3.241   3.338  1.00  0.73           H  
ATOM   2026 2HD1 ILE A 131      12.913   4.675   2.336  1.00  0.73           H  
ATOM   2027 3HD1 ILE A 131      12.382   3.092   1.761  1.00  0.73           H  
ATOM   2028  N   ALA A 132      16.042   3.117  -2.494  1.00  0.80           N  
ATOM   2029  CA  ALA A 132      16.033   3.352  -3.930  1.00  0.80           C  
ATOM   2030  C   ALA A 132      15.050   2.446  -4.632  1.00  0.80           C  
ATOM   2031  O   ALA A 132      14.709   1.363  -4.140  1.00  0.80           O  
ATOM   2032  CB  ALA A 132      17.398   3.134  -4.530  1.00  0.80           C  
ATOM   2033  H   ALA A 132      16.039   2.166  -2.120  1.00  0.80           H  
ATOM   2034  HA  ALA A 132      15.737   4.381  -4.107  1.00  0.80           H  
ATOM   2035 1HB  ALA A 132      17.360   3.343  -5.601  1.00  0.80           H  
ATOM   2036 2HB  ALA A 132      18.104   3.802  -4.060  1.00  0.80           H  
ATOM   2037 3HB  ALA A 132      17.697   2.115  -4.389  1.00  0.80           H  
ATOM   2038  N   GLU A 133      14.592   2.909  -5.793  1.00  0.87           N  
ATOM   2039  CA  GLU A 133      13.757   2.090  -6.649  1.00  0.87           C  
ATOM   2040  C   GLU A 133      14.639   1.434  -7.698  1.00  0.87           C  
ATOM   2041  O   GLU A 133      15.545   2.068  -8.244  1.00  0.87           O  
ATOM   2042  CB  GLU A 133      12.678   2.920  -7.352  1.00  0.87           C  
ATOM   2043  CG  GLU A 133      11.684   3.555  -6.444  1.00  0.87           C  
ATOM   2044  CD  GLU A 133      10.554   4.289  -7.160  1.00  0.87           C  
ATOM   2045  OE1 GLU A 133      10.850   5.151  -7.953  1.00  0.87           O  
ATOM   2046  OE2 GLU A 133       9.392   3.978  -6.919  1.00  0.87           O  
ATOM   2047  H   GLU A 133      14.869   3.828  -6.108  1.00  0.87           H  
ATOM   2048  HA  GLU A 133      13.280   1.312  -6.053  1.00  0.87           H  
ATOM   2049 1HB  GLU A 133      13.150   3.710  -7.935  1.00  0.87           H  
ATOM   2050 2HB  GLU A 133      12.130   2.282  -8.049  1.00  0.87           H  
ATOM   2051 1HG  GLU A 133      11.295   2.797  -5.825  1.00  0.87           H  
ATOM   2052 2HG  GLU A 133      12.219   4.254  -5.827  1.00  0.87           H  
ATOM   2053  N   CYS A 134      14.334   0.192  -8.011  1.00  0.94           N  
ATOM   2054  CA  CYS A 134      15.024  -0.576  -9.018  1.00  0.94           C  
ATOM   2055  C   CYS A 134      14.090  -1.417  -9.878  1.00  0.94           C  
ATOM   2056  O   CYS A 134      14.113  -2.637  -9.772  1.00  0.94           O  
ATOM   2057  CB  CYS A 134      16.004  -1.512  -8.360  1.00  0.94           C  
ATOM   2058  SG  CYS A 134      16.951  -2.417  -9.570  1.00  0.94           S  
ATOM   2059  H   CYS A 134      13.608  -0.264  -7.478  1.00  0.94           H  
ATOM   2060  HA  CYS A 134      15.585   0.110  -9.650  1.00  0.94           H  
ATOM   2061 1HB  CYS A 134      16.692  -0.944  -7.728  1.00  0.94           H  
ATOM   2062 2HB  CYS A 134      15.473  -2.225  -7.725  1.00  0.94           H  
ATOM   2063  N   PRO A 135      13.313  -0.815 -10.787  1.00  0.99           N  
ATOM   2064  CA  PRO A 135      12.243  -1.428 -11.571  1.00  0.99           C  
ATOM   2065  C   PRO A 135      12.607  -2.743 -12.266  1.00  0.99           C  
ATOM   2066  O   PRO A 135      11.734  -3.574 -12.508  1.00  0.99           O  
ATOM   2067  CB  PRO A 135      11.963  -0.345 -12.617  1.00  0.99           C  
ATOM   2068  CG  PRO A 135      12.322   0.945 -11.933  1.00  0.99           C  
ATOM   2069  CD  PRO A 135      13.540   0.614 -11.114  1.00  0.99           C  
ATOM   2070  HA  PRO A 135      11.365  -1.573 -10.925  1.00  0.99           H  
ATOM   2071 1HB  PRO A 135      12.563  -0.533 -13.520  1.00  0.99           H  
ATOM   2072 2HB  PRO A 135      10.907  -0.386 -12.923  1.00  0.99           H  
ATOM   2073 1HG  PRO A 135      12.516   1.729 -12.680  1.00  0.99           H  
ATOM   2074 2HG  PRO A 135      11.480   1.296 -11.316  1.00  0.99           H  
ATOM   2075 1HD  PRO A 135      14.460   0.737 -11.705  1.00  0.99           H  
ATOM   2076 2HD  PRO A 135      13.527   1.252 -10.238  1.00  0.99           H  
ATOM   2077  N   SER A 136      13.879  -2.920 -12.623  1.00  1.01           N  
ATOM   2078  CA  SER A 136      14.330  -4.128 -13.312  1.00  1.01           C  
ATOM   2079  C   SER A 136      14.527  -5.341 -12.391  1.00  1.01           C  
ATOM   2080  O   SER A 136      14.741  -6.460 -12.864  1.00  1.01           O  
ATOM   2081  CB  SER A 136      15.622  -3.835 -14.045  1.00  1.01           C  
ATOM   2082  OG  SER A 136      16.652  -3.546 -13.145  1.00  1.01           O  
ATOM   2083  H   SER A 136      14.563  -2.214 -12.401  1.00  1.01           H  
ATOM   2084  HA  SER A 136      13.571  -4.393 -14.049  1.00  1.01           H  
ATOM   2085 1HB  SER A 136      15.896  -4.703 -14.644  1.00  1.01           H  
ATOM   2086 2HB  SER A 136      15.480  -2.998 -14.725  1.00  1.01           H  
ATOM   2087  HG  SER A 136      16.536  -4.162 -12.409  1.00  1.01           H  
ATOM   2088  N   ALA A 137      14.504  -5.117 -11.084  1.00  1.01           N  
ATOM   2089  CA  ALA A 137      14.704  -6.180 -10.106  1.00  1.01           C  
ATOM   2090  C   ALA A 137      13.444  -6.982  -9.863  1.00  1.01           C  
ATOM   2091  O   ALA A 137      12.328  -6.501 -10.045  1.00  1.01           O  
ATOM   2092  CB  ALA A 137      15.169  -5.621  -8.778  1.00  1.01           C  
ATOM   2093  H   ALA A 137      14.321  -4.176 -10.743  1.00  1.01           H  
ATOM   2094  HA  ALA A 137      15.465  -6.855 -10.495  1.00  1.01           H  
ATOM   2095 1HB  ALA A 137      15.337  -6.426  -8.069  1.00  1.01           H  
ATOM   2096 2HB  ALA A 137      16.076  -5.091  -8.925  1.00  1.01           H  
ATOM   2097 3HB  ALA A 137      14.418  -4.950  -8.387  1.00  1.01           H  
ATOM   2098  N   GLU A 138      13.635  -8.205  -9.376  1.00  0.98           N  
ATOM   2099  CA  GLU A 138      12.529  -9.047  -8.927  1.00  0.98           C  
ATOM   2100  C   GLU A 138      11.812  -8.377  -7.751  1.00  0.98           C  
ATOM   2101  O   GLU A 138      10.608  -8.535  -7.562  1.00  0.98           O  
ATOM   2102  CB  GLU A 138      13.051 -10.421  -8.506  1.00  0.98           C  
ATOM   2103  CG  GLU A 138      13.577 -11.276  -9.653  1.00  0.98           C  
ATOM   2104  CD  GLU A 138      14.123 -12.610  -9.196  1.00  0.98           C  
ATOM   2105  OE1 GLU A 138      14.230 -12.815  -8.009  1.00  0.98           O  
ATOM   2106  OE2 GLU A 138      14.432 -13.423 -10.037  1.00  0.98           O  
ATOM   2107  H   GLU A 138      14.578  -8.559  -9.304  1.00  0.98           H  
ATOM   2108  HA  GLU A 138      11.819  -9.164  -9.747  1.00  0.98           H  
ATOM   2109 1HB  GLU A 138      13.858 -10.294  -7.782  1.00  0.98           H  
ATOM   2110 2HB  GLU A 138      12.254 -10.974  -8.010  1.00  0.98           H  
ATOM   2111 1HG  GLU A 138      12.768 -11.450 -10.360  1.00  0.98           H  
ATOM   2112 2HG  GLU A 138      14.362 -10.724 -10.170  1.00  0.98           H  
ATOM   2113  N   LYS A 139      12.597  -7.632  -6.973  1.00  0.94           N  
ATOM   2114  CA  LYS A 139      12.191  -6.881  -5.789  1.00  0.94           C  
ATOM   2115  C   LYS A 139      12.633  -5.415  -5.941  1.00  0.94           C  
ATOM   2116  O   LYS A 139      13.703  -5.070  -5.442  1.00  0.94           O  
ATOM   2117  CB  LYS A 139      12.864  -7.459  -4.550  1.00  0.94           C  
ATOM   2118  CG  LYS A 139      12.475  -8.882  -4.177  1.00  0.94           C  
ATOM   2119  CD  LYS A 139      13.231  -9.327  -2.919  1.00  0.94           C  
ATOM   2120  CE  LYS A 139      12.990 -10.803  -2.561  1.00  0.94           C  
ATOM   2121  NZ  LYS A 139      11.618 -11.065  -1.999  1.00  0.94           N  
ATOM   2122  H   LYS A 139      13.567  -7.587  -7.240  1.00  0.94           H  
ATOM   2123  HA  LYS A 139      11.110  -6.936  -5.670  1.00  0.94           H  
ATOM   2124 1HB  LYS A 139      13.946  -7.434  -4.684  1.00  0.94           H  
ATOM   2125 2HB  LYS A 139      12.639  -6.832  -3.703  1.00  0.94           H  
ATOM   2126 1HG  LYS A 139      11.406  -8.914  -3.978  1.00  0.94           H  
ATOM   2127 2HG  LYS A 139      12.695  -9.564  -4.998  1.00  0.94           H  
ATOM   2128 1HD  LYS A 139      14.299  -9.164  -3.060  1.00  0.94           H  
ATOM   2129 2HD  LYS A 139      12.899  -8.719  -2.080  1.00  0.94           H  
ATOM   2130 1HE  LYS A 139      13.118 -11.404  -3.460  1.00  0.94           H  
ATOM   2131 2HE  LYS A 139      13.732 -11.107  -1.824  1.00  0.94           H  
ATOM   2132 1HZ  LYS A 139      11.526 -12.041  -1.787  1.00  0.94           H  
ATOM   2133 2HZ  LYS A 139      11.481 -10.530  -1.155  1.00  0.94           H  
ATOM   2134 3HZ  LYS A 139      10.879 -10.808  -2.665  1.00  0.94           H  
ATOM   2135  N   PRO A 140      11.876  -4.550  -6.661  1.00  0.88           N  
ATOM   2136  CA  PRO A 140      12.222  -3.181  -7.014  1.00  0.88           C  
ATOM   2137  C   PRO A 140      12.537  -2.242  -5.856  1.00  0.88           C  
ATOM   2138  O   PRO A 140      13.153  -1.206  -6.075  1.00  0.88           O  
ATOM   2139  CB  PRO A 140      10.974  -2.694  -7.759  1.00  0.88           C  
ATOM   2140  CG  PRO A 140      10.347  -3.941  -8.286  1.00  0.88           C  
ATOM   2141  CD  PRO A 140      10.577  -4.959  -7.208  1.00  0.88           C  
ATOM   2142  HA  PRO A 140      13.074  -3.218  -7.695  1.00  0.88           H  
ATOM   2143 1HB  PRO A 140      10.321  -2.138  -7.073  1.00  0.88           H  
ATOM   2144 2HB  PRO A 140      11.268  -2.002  -8.555  1.00  0.88           H  
ATOM   2145 1HG  PRO A 140       9.283  -3.781  -8.498  1.00  0.88           H  
ATOM   2146 2HG  PRO A 140      10.828  -4.233  -9.243  1.00  0.88           H  
ATOM   2147 1HD  PRO A 140       9.808  -4.851  -6.453  1.00  0.88           H  
ATOM   2148 2HD  PRO A 140      10.592  -5.938  -7.665  1.00  0.88           H  
ATOM   2149  N   TYR A 141      12.097  -2.515  -4.633  1.00  0.82           N  
ATOM   2150  CA  TYR A 141      12.463  -1.563  -3.587  1.00  0.82           C  
ATOM   2151  C   TYR A 141      13.597  -2.115  -2.771  1.00  0.82           C  
ATOM   2152  O   TYR A 141      13.565  -3.280  -2.372  1.00  0.82           O  
ATOM   2153  CB  TYR A 141      11.257  -1.223  -2.728  1.00  0.82           C  
ATOM   2154  CG  TYR A 141      10.313  -0.424  -3.514  1.00  0.82           C  
ATOM   2155  CD1 TYR A 141       9.393  -1.052  -4.336  1.00  0.82           C  
ATOM   2156  CD2 TYR A 141      10.385   0.949  -3.453  1.00  0.82           C  
ATOM   2157  CE1 TYR A 141       8.560  -0.287  -5.116  1.00  0.82           C  
ATOM   2158  CE2 TYR A 141       9.551   1.703  -4.216  1.00  0.82           C  
ATOM   2159  CZ  TYR A 141       8.649   1.105  -5.054  1.00  0.82           C  
ATOM   2160  OH  TYR A 141       7.853   1.890  -5.854  1.00  0.82           O  
ATOM   2161  H   TYR A 141      11.556  -3.348  -4.397  1.00  0.82           H  
ATOM   2162  HA  TYR A 141      12.815  -0.637  -4.041  1.00  0.82           H  
ATOM   2163 1HB  TYR A 141      10.754  -2.139  -2.398  1.00  0.82           H  
ATOM   2164 2HB  TYR A 141      11.561  -0.656  -1.850  1.00  0.82           H  
ATOM   2165  HD1 TYR A 141       9.346  -2.147  -4.380  1.00  0.82           H  
ATOM   2166  HD2 TYR A 141      11.118   1.432  -2.806  1.00  0.82           H  
ATOM   2167  HE1 TYR A 141       7.845  -0.768  -5.784  1.00  0.82           H  
ATOM   2168  HE2 TYR A 141       9.615   2.786  -4.178  1.00  0.82           H  
ATOM   2169  HH  TYR A 141       8.362   2.700  -6.119  1.00  0.82           H  
ATOM   2170  N   CYS A 142      14.570  -1.260  -2.458  1.00  0.77           N  
ATOM   2171  CA  CYS A 142      15.677  -1.710  -1.634  1.00  0.77           C  
ATOM   2172  C   CYS A 142      16.031  -0.668  -0.596  1.00  0.77           C  
ATOM   2173  O   CYS A 142      16.138   0.523  -0.895  1.00  0.77           O  
ATOM   2174  CB  CYS A 142      16.924  -2.017  -2.465  1.00  0.77           C  
ATOM   2175  SG  CYS A 142      18.280  -2.683  -1.444  1.00  0.77           S  
ATOM   2176  H   CYS A 142      14.560  -0.314  -2.847  1.00  0.77           H  
ATOM   2177  HA  CYS A 142      15.383  -2.619  -1.120  1.00  0.77           H  
ATOM   2178 1HB  CYS A 142      16.683  -2.746  -3.241  1.00  0.77           H  
ATOM   2179 2HB  CYS A 142      17.269  -1.109  -2.953  1.00  0.77           H  
ATOM   2180  HG  CYS A 142      18.077  -1.844  -0.416  1.00  0.77           H  
ATOM   2181  N   PHE A 143      16.182  -1.135   0.640  1.00  0.73           N  
ATOM   2182  CA  PHE A 143      16.518  -0.294   1.780  1.00  0.73           C  
ATOM   2183  C   PHE A 143      17.780  -0.755   2.472  1.00  0.73           C  
ATOM   2184  O   PHE A 143      17.914  -1.919   2.864  1.00  0.73           O  
ATOM   2185  CB  PHE A 143      15.376  -0.270   2.813  1.00  0.73           C  
ATOM   2186  CG  PHE A 143      15.647   0.618   4.085  1.00  0.73           C  
ATOM   2187  CD1 PHE A 143      16.279   1.838   3.995  1.00  0.73           C  
ATOM   2188  CD2 PHE A 143      15.238   0.222   5.336  1.00  0.73           C  
ATOM   2189  CE1 PHE A 143      16.499   2.637   5.091  1.00  0.73           C  
ATOM   2190  CE2 PHE A 143      15.448   1.007   6.438  1.00  0.73           C  
ATOM   2191  CZ  PHE A 143      16.082   2.227   6.313  1.00  0.73           C  
ATOM   2192  H   PHE A 143      16.062  -2.133   0.790  1.00  0.73           H  
ATOM   2193  HA  PHE A 143      16.682   0.720   1.423  1.00  0.73           H  
ATOM   2194 1HB  PHE A 143      14.462   0.084   2.340  1.00  0.73           H  
ATOM   2195 2HB  PHE A 143      15.187  -1.285   3.150  1.00  0.73           H  
ATOM   2196  HD1 PHE A 143      16.605   2.161   3.037  1.00  0.73           H  
ATOM   2197  HD2 PHE A 143      14.747  -0.714   5.447  1.00  0.73           H  
ATOM   2198  HE1 PHE A 143      17.007   3.592   4.976  1.00  0.73           H  
ATOM   2199  HE2 PHE A 143      15.111   0.662   7.411  1.00  0.73           H  
ATOM   2200  HZ  PHE A 143      16.251   2.852   7.182  1.00  0.73           H  
ATOM   2201  N   LEU A 144      18.737   0.150   2.556  1.00  0.70           N  
ATOM   2202  CA  LEU A 144      19.981  -0.104   3.255  1.00  0.70           C  
ATOM   2203  C   LEU A 144      20.083   0.700   4.532  1.00  0.70           C  
ATOM   2204  O   LEU A 144      19.842   1.908   4.530  1.00  0.70           O  
ATOM   2205  CB  LEU A 144      21.179   0.219   2.380  1.00  0.70           C  
ATOM   2206  CG  LEU A 144      21.784  -0.900   1.632  1.00  0.70           C  
ATOM   2207  CD1 LEU A 144      20.811  -1.517   0.673  1.00  0.70           C  
ATOM   2208  CD2 LEU A 144      22.943  -0.372   0.919  1.00  0.70           C  
ATOM   2209  H   LEU A 144      18.571   1.071   2.152  1.00  0.70           H  
ATOM   2210  HA  LEU A 144      20.023  -1.157   3.520  1.00  0.70           H  
ATOM   2211 1HB  LEU A 144      20.884   0.979   1.656  1.00  0.70           H  
ATOM   2212 2HB  LEU A 144      21.960   0.637   3.017  1.00  0.70           H  
ATOM   2213  HG  LEU A 144      22.119  -1.641   2.335  1.00  0.70           H  
ATOM   2214 1HD1 LEU A 144      21.296  -2.330   0.132  1.00  0.70           H  
ATOM   2215 2HD1 LEU A 144      19.964  -1.909   1.216  1.00  0.70           H  
ATOM   2216 3HD1 LEU A 144      20.491  -0.771  -0.011  1.00  0.70           H  
ATOM   2217 1HD2 LEU A 144      23.436  -1.181   0.378  1.00  0.70           H  
ATOM   2218 2HD2 LEU A 144      22.620   0.388   0.228  1.00  0.70           H  
ATOM   2219 3HD2 LEU A 144      23.639   0.063   1.636  1.00  0.70           H  
ATOM   2220  N   ILE A 145      20.479   0.033   5.613  1.00  0.68           N  
ATOM   2221  CA  ILE A 145      20.722   0.720   6.874  1.00  0.68           C  
ATOM   2222  C   ILE A 145      22.190   0.470   7.211  1.00  0.68           C  
ATOM   2223  O   ILE A 145      22.635  -0.680   7.218  1.00  0.68           O  
ATOM   2224  CB  ILE A 145      19.889   0.167   8.034  1.00  0.68           C  
ATOM   2225  CG1 ILE A 145      18.456   0.186   7.780  1.00  0.68           C  
ATOM   2226  CG2 ILE A 145      20.105   1.084   9.219  1.00  0.68           C  
ATOM   2227  CD1 ILE A 145      17.719  -0.658   8.787  1.00  0.68           C  
ATOM   2228  H   ILE A 145      20.615  -0.977   5.547  1.00  0.68           H  
ATOM   2229  HA  ILE A 145      20.552   1.789   6.765  1.00  0.68           H  
ATOM   2230  HB  ILE A 145      20.184  -0.845   8.260  1.00  0.68           H  
ATOM   2231 1HG1 ILE A 145      18.108   1.206   7.858  1.00  0.68           H  
ATOM   2232 2HG1 ILE A 145      18.245  -0.187   6.778  1.00  0.68           H  
ATOM   2233 1HG2 ILE A 145      19.527   0.742  10.067  1.00  0.68           H  
ATOM   2234 2HG2 ILE A 145      21.154   1.110   9.482  1.00  0.68           H  
ATOM   2235 3HG2 ILE A 145      19.785   2.090   8.950  1.00  0.68           H  
ATOM   2236 1HD1 ILE A 145      16.653  -0.621   8.591  1.00  0.68           H  
ATOM   2237 2HD1 ILE A 145      18.061  -1.693   8.718  1.00  0.68           H  
ATOM   2238 3HD1 ILE A 145      17.925  -0.278   9.784  1.00  0.68           H  
ATOM   2239  N   VAL A 146      22.940   1.524   7.478  1.00  0.69           N  
ATOM   2240  CA  VAL A 146      24.367   1.390   7.794  1.00  0.69           C  
ATOM   2241  C   VAL A 146      24.588   1.753   9.254  1.00  0.69           C  
ATOM   2242  O   VAL A 146      24.023   2.730   9.742  1.00  0.69           O  
ATOM   2243  CB  VAL A 146      25.225   2.236   6.836  1.00  0.69           C  
ATOM   2244  CG1 VAL A 146      26.685   2.163   7.224  1.00  0.69           C  
ATOM   2245  CG2 VAL A 146      25.047   1.720   5.397  1.00  0.69           C  
ATOM   2246  H   VAL A 146      22.494   2.440   7.483  1.00  0.69           H  
ATOM   2247  HA  VAL A 146      24.662   0.350   7.656  1.00  0.69           H  
ATOM   2248  HB  VAL A 146      24.905   3.270   6.893  1.00  0.69           H  
ATOM   2249 1HG1 VAL A 146      27.282   2.770   6.544  1.00  0.69           H  
ATOM   2250 2HG1 VAL A 146      26.808   2.530   8.237  1.00  0.69           H  
ATOM   2251 3HG1 VAL A 146      27.015   1.125   7.169  1.00  0.69           H  
ATOM   2252 1HG2 VAL A 146      25.642   2.325   4.712  1.00  0.69           H  
ATOM   2253 2HG2 VAL A 146      25.379   0.682   5.341  1.00  0.69           H  
ATOM   2254 3HG2 VAL A 146      24.001   1.775   5.113  1.00  0.69           H  
ATOM   2255  N   PHE A 147      25.354   0.926   9.969  1.00  0.72           N  
ATOM   2256  CA  PHE A 147      25.550   1.100  11.416  1.00  0.72           C  
ATOM   2257  C   PHE A 147      27.008   1.328  11.805  1.00  0.72           C  
ATOM   2258  O   PHE A 147      27.892   0.614  11.344  1.00  0.72           O  
ATOM   2259  CB  PHE A 147      25.085  -0.180  12.084  1.00  0.72           C  
ATOM   2260  CG  PHE A 147      23.673  -0.479  11.871  1.00  0.72           C  
ATOM   2261  CD1 PHE A 147      23.299  -1.113  10.702  1.00  0.72           C  
ATOM   2262  CD2 PHE A 147      22.713  -0.192  12.819  1.00  0.72           C  
ATOM   2263  CE1 PHE A 147      22.013  -1.436  10.480  1.00  0.72           C  
ATOM   2264  CE2 PHE A 147      21.414  -0.526  12.593  1.00  0.72           C  
ATOM   2265  CZ  PHE A 147      21.066  -1.148  11.419  1.00  0.72           C  
ATOM   2266  H   PHE A 147      25.813   0.155   9.478  1.00  0.72           H  
ATOM   2267  HA  PHE A 147      24.955   1.949  11.757  1.00  0.72           H  
ATOM   2268 1HB  PHE A 147      25.664  -1.016  11.694  1.00  0.72           H  
ATOM   2269 2HB  PHE A 147      25.271  -0.131  13.124  1.00  0.72           H  
ATOM   2270  HD1 PHE A 147      24.056  -1.351   9.951  1.00  0.72           H  
ATOM   2271  HD2 PHE A 147      23.003   0.297  13.752  1.00  0.72           H  
ATOM   2272  HE1 PHE A 147      21.739  -1.925   9.553  1.00  0.72           H  
ATOM   2273  HE2 PHE A 147      20.660  -0.305  13.338  1.00  0.72           H  
ATOM   2274  HZ  PHE A 147      20.039  -1.408  11.224  1.00  0.72           H  
ATOM   2275  N   GLN A 148      27.285   2.238  12.733  1.00  0.79           N  
ATOM   2276  CA  GLN A 148      28.690   2.441  13.086  1.00  0.79           C  
ATOM   2277  C   GLN A 148      29.024   2.610  14.561  1.00  0.79           C  
ATOM   2278  O   GLN A 148      28.298   3.262  15.319  1.00  0.79           O  
ATOM   2279  CB  GLN A 148      29.245   3.679  12.377  1.00  0.79           C  
ATOM   2280  CG  GLN A 148      30.697   3.937  12.609  1.00  0.79           C  
ATOM   2281  CD  GLN A 148      31.225   5.127  11.955  1.00  0.79           C  
ATOM   2282  OE1 GLN A 148      30.582   6.169  11.787  1.00  0.79           O  
ATOM   2283  NE2 GLN A 148      32.462   4.996  11.606  1.00  0.79           N  
ATOM   2284  H   GLN A 148      26.542   2.820  13.121  1.00  0.79           H  
ATOM   2285  HA  GLN A 148      29.235   1.586  12.715  1.00  0.79           H  
ATOM   2286 1HB  GLN A 148      29.081   3.583  11.339  1.00  0.79           H  
ATOM   2287 2HB  GLN A 148      28.724   4.537  12.686  1.00  0.79           H  
ATOM   2288 1HG  GLN A 148      30.877   4.089  13.651  1.00  0.79           H  
ATOM   2289 2HG  GLN A 148      31.272   3.090  12.239  1.00  0.79           H  
ATOM   2290 1HE2 GLN A 148      32.989   5.750  11.183  1.00  0.79           H  
ATOM   2291 2HE2 GLN A 148      32.932   4.130  11.763  1.00  0.79           H  
ATOM   2292  N   PRO A 149      30.142   1.999  14.990  1.00  0.89           N  
ATOM   2293  CA  PRO A 149      30.948   0.896  14.445  1.00  0.89           C  
ATOM   2294  C   PRO A 149      30.208  -0.422  14.361  1.00  0.89           C  
ATOM   2295  O   PRO A 149      29.295  -0.682  15.148  1.00  0.89           O  
ATOM   2296  CB  PRO A 149      32.121   0.831  15.415  1.00  0.89           C  
ATOM   2297  CG  PRO A 149      32.178   2.221  15.993  1.00  0.89           C  
ATOM   2298  CD  PRO A 149      30.754   2.627  16.117  1.00  0.89           C  
ATOM   2299  HA  PRO A 149      31.336   1.163  13.452  1.00  0.89           H  
ATOM   2300 1HB  PRO A 149      31.920   0.054  16.166  1.00  0.89           H  
ATOM   2301 2HB  PRO A 149      33.023   0.517  14.887  1.00  0.89           H  
ATOM   2302 1HG  PRO A 149      32.740   2.258  16.916  1.00  0.89           H  
ATOM   2303 2HG  PRO A 149      32.706   2.889  15.306  1.00  0.89           H  
ATOM   2304 1HD  PRO A 149      30.326   2.249  17.030  1.00  0.89           H  
ATOM   2305 2HD  PRO A 149      30.650   3.713  16.026  1.00  0.89           H  
ATOM   2306  N   ALA A 150      30.613  -1.269  13.422  1.00  1.04           N  
ATOM   2307  CA  ALA A 150      30.035  -2.603  13.377  1.00  1.04           C  
ATOM   2308  C   ALA A 150      30.319  -3.312  14.696  1.00  1.04           C  
ATOM   2309  O   ALA A 150      31.434  -3.236  15.210  1.00  1.04           O  
ATOM   2310  CB  ALA A 150      30.633  -3.419  12.239  1.00  1.04           C  
ATOM   2311  H   ALA A 150      31.336  -0.997  12.749  1.00  1.04           H  
ATOM   2312  HA  ALA A 150      28.957  -2.509  13.244  1.00  1.04           H  
ATOM   2313 1HB  ALA A 150      30.187  -4.410  12.226  1.00  1.04           H  
ATOM   2314 2HB  ALA A 150      30.458  -2.941  11.306  1.00  1.04           H  
ATOM   2315 3HB  ALA A 150      31.709  -3.506  12.390  1.00  1.04           H  
ATOM   2316  N   GLY A 151      29.343  -4.048  15.219  1.00  1.22           N  
ATOM   2317  CA  GLY A 151      29.562  -4.818  16.442  1.00  1.22           C  
ATOM   2318  C   GLY A 151      29.615  -6.310  16.155  1.00  1.22           C  
ATOM   2319  O   GLY A 151      29.698  -7.142  17.063  1.00  1.22           O  
ATOM   2320  H   GLY A 151      28.435  -4.063  14.780  1.00  1.22           H  
ATOM   2321 1HA  GLY A 151      30.498  -4.508  16.896  1.00  1.22           H  
ATOM   2322 2HA  GLY A 151      28.773  -4.604  17.158  1.00  1.22           H  
ATOM   2323  N   ASN A 152      29.586  -6.664  14.878  1.00  1.41           N  
ATOM   2324  CA  ASN A 152      29.538  -8.073  14.534  1.00  1.41           C  
ATOM   2325  C   ASN A 152      30.909  -8.694  14.538  1.00  1.41           C  
ATOM   2326  O   ASN A 152      31.577  -8.795  13.509  1.00  1.41           O  
ATOM   2327  CB  ASN A 152      28.857  -8.297  13.194  1.00  1.41           C  
ATOM   2328  CG  ASN A 152      28.609  -9.770  12.889  1.00  1.41           C  
ATOM   2329  OD1 ASN A 152      29.207 -10.659  13.498  1.00  1.41           O  
ATOM   2330  ND2 ASN A 152      27.736 -10.037  11.949  1.00  1.41           N  
ATOM   2331  H   ASN A 152      29.570  -5.955  14.163  1.00  1.41           H  
ATOM   2332  HA  ASN A 152      28.968  -8.597  15.298  1.00  1.41           H  
ATOM   2333 1HB  ASN A 152      27.917  -7.766  13.157  1.00  1.41           H  
ATOM   2334 2HB  ASN A 152      29.486  -7.885  12.406  1.00  1.41           H  
ATOM   2335 1HD2 ASN A 152      27.547 -10.995  11.706  1.00  1.41           H  
ATOM   2336 2HD2 ASN A 152      27.264  -9.297  11.469  1.00  1.41           H  
ATOM   2337  N   VAL A 153      31.304  -9.130  15.716  1.00  1.56           N  
ATOM   2338  CA  VAL A 153      32.597  -9.749  15.907  1.00  1.56           C  
ATOM   2339  C   VAL A 153      32.352 -11.173  16.384  1.00  1.56           C  
ATOM   2340  O   VAL A 153      31.349 -11.457  17.051  1.00  1.56           O  
ATOM   2341  CB  VAL A 153      33.442  -8.939  16.907  1.00  1.56           C  
ATOM   2342  CG1 VAL A 153      33.661  -7.521  16.366  1.00  1.56           C  
ATOM   2343  CG2 VAL A 153      32.749  -8.897  18.230  1.00  1.56           C  
ATOM   2344  H   VAL A 153      30.679  -8.945  16.501  1.00  1.56           H  
ATOM   2345  HA  VAL A 153      33.125  -9.782  14.954  1.00  1.56           H  
ATOM   2346  HB  VAL A 153      34.418  -9.408  17.017  1.00  1.56           H  
ATOM   2347 1HG1 VAL A 153      34.270  -6.951  17.065  1.00  1.56           H  
ATOM   2348 2HG1 VAL A 153      34.168  -7.575  15.403  1.00  1.56           H  
ATOM   2349 3HG1 VAL A 153      32.699  -7.023  16.241  1.00  1.56           H  
ATOM   2350 1HG2 VAL A 153      33.345  -8.328  18.943  1.00  1.56           H  
ATOM   2351 2HG2 VAL A 153      31.776  -8.421  18.106  1.00  1.56           H  
ATOM   2352 3HG2 VAL A 153      32.623  -9.902  18.590  1.00  1.56           H  
ATOM   2353  N   GLU A 154      33.289 -12.063  16.104  1.00  1.61           N  
ATOM   2354  CA  GLU A 154      33.090 -13.471  16.421  1.00  1.61           C  
ATOM   2355  C   GLU A 154      32.850 -13.747  17.900  1.00  1.61           C  
ATOM   2356  O   GLU A 154      32.064 -14.626  18.249  1.00  1.61           O  
ATOM   2357  CB  GLU A 154      34.298 -14.276  15.937  1.00  1.61           C  
ATOM   2358  CG  GLU A 154      34.414 -14.372  14.414  1.00  1.61           C  
ATOM   2359  CD  GLU A 154      35.649 -15.116  13.950  1.00  1.61           C  
ATOM   2360  OE1 GLU A 154      36.478 -15.431  14.771  1.00  1.61           O  
ATOM   2361  OE2 GLU A 154      35.757 -15.366  12.772  1.00  1.61           O  
ATOM   2362  H   GLU A 154      34.116 -11.775  15.598  1.00  1.61           H  
ATOM   2363  HA  GLU A 154      32.210 -13.813  15.874  1.00  1.61           H  
ATOM   2364 1HB  GLU A 154      35.214 -13.823  16.318  1.00  1.61           H  
ATOM   2365 2HB  GLU A 154      34.242 -15.288  16.335  1.00  1.61           H  
ATOM   2366 1HG  GLU A 154      33.532 -14.883  14.029  1.00  1.61           H  
ATOM   2367 2HG  GLU A 154      34.425 -13.365  14.000  1.00  1.61           H  
ATOM   2368  N   GLY A 155      33.500 -12.993  18.775  1.00  1.56           N  
ATOM   2369  CA  GLY A 155      33.337 -13.233  20.201  1.00  1.56           C  
ATOM   2370  C   GLY A 155      32.079 -12.603  20.813  1.00  1.56           C  
ATOM   2371  O   GLY A 155      31.798 -12.833  21.991  1.00  1.56           O  
ATOM   2372  H   GLY A 155      34.122 -12.271  18.446  1.00  1.56           H  
ATOM   2373 1HA  GLY A 155      33.320 -14.308  20.377  1.00  1.56           H  
ATOM   2374 2HA  GLY A 155      34.215 -12.851  20.721  1.00  1.56           H  
ATOM   2375  N   LYS A 156      31.345 -11.780  20.050  1.00  1.42           N  
ATOM   2376  CA  LYS A 156      30.169 -11.111  20.609  1.00  1.42           C  
ATOM   2377  C   LYS A 156      28.903 -11.197  19.765  1.00  1.42           C  
ATOM   2378  O   LYS A 156      27.840 -10.813  20.232  1.00  1.42           O  
ATOM   2379  CB  LYS A 156      30.458  -9.652  20.951  1.00  1.42           C  
ATOM   2380  CG  LYS A 156      31.512  -9.478  22.047  1.00  1.42           C  
ATOM   2381  CD  LYS A 156      31.689  -8.041  22.449  1.00  1.42           C  
ATOM   2382  CE  LYS A 156      32.734  -7.911  23.553  1.00  1.42           C  
ATOM   2383  NZ  LYS A 156      32.288  -8.564  24.817  1.00  1.42           N  
ATOM   2384  H   LYS A 156      31.579 -11.638  19.070  1.00  1.42           H  
ATOM   2385  HA  LYS A 156      29.934 -11.601  21.552  1.00  1.42           H  
ATOM   2386 1HB  LYS A 156      30.749  -9.111  20.075  1.00  1.42           H  
ATOM   2387 2HB  LYS A 156      29.536  -9.190  21.318  1.00  1.42           H  
ATOM   2388 1HG  LYS A 156      31.219 -10.062  22.923  1.00  1.42           H  
ATOM   2389 2HG  LYS A 156      32.468  -9.850  21.690  1.00  1.42           H  
ATOM   2390 1HD  LYS A 156      31.984  -7.443  21.584  1.00  1.42           H  
ATOM   2391 2HD  LYS A 156      30.743  -7.667  22.826  1.00  1.42           H  
ATOM   2392 1HE  LYS A 156      33.663  -8.374  23.223  1.00  1.42           H  
ATOM   2393 2HE  LYS A 156      32.915  -6.858  23.752  1.00  1.42           H  
ATOM   2394 1HZ  LYS A 156      33.005  -8.455  25.526  1.00  1.42           H  
ATOM   2395 2HZ  LYS A 156      31.430  -8.130  25.133  1.00  1.42           H  
ATOM   2396 3HZ  LYS A 156      32.125  -9.547  24.648  1.00  1.42           H  
ATOM   2397  N   ALA A 157      28.958 -11.740  18.557  1.00  1.25           N  
ATOM   2398  CA  ALA A 157      27.760 -11.757  17.712  1.00  1.25           C  
ATOM   2399  C   ALA A 157      26.564 -12.447  18.405  1.00  1.25           C  
ATOM   2400  O   ALA A 157      25.418 -12.038  18.221  1.00  1.25           O  
ATOM   2401  CB  ALA A 157      28.070 -12.432  16.387  1.00  1.25           C  
ATOM   2402  H   ALA A 157      29.845 -12.046  18.170  1.00  1.25           H  
ATOM   2403  HA  ALA A 157      27.482 -10.728  17.514  1.00  1.25           H  
ATOM   2404 1HB  ALA A 157      27.189 -12.402  15.747  1.00  1.25           H  
ATOM   2405 2HB  ALA A 157      28.894 -11.903  15.899  1.00  1.25           H  
ATOM   2406 3HB  ALA A 157      28.358 -13.466  16.564  1.00  1.25           H  
ATOM   2407  N   SER A 158      26.824 -13.473  19.226  1.00  1.08           N  
ATOM   2408  CA  SER A 158      25.756 -14.172  19.954  1.00  1.08           C  
ATOM   2409  C   SER A 158      25.492 -13.558  21.342  1.00  1.08           C  
ATOM   2410  O   SER A 158      24.648 -14.047  22.100  1.00  1.08           O  
ATOM   2411  CB  SER A 158      26.090 -15.638  20.125  1.00  1.08           C  
ATOM   2412  OG  SER A 158      26.160 -16.302  18.891  1.00  1.08           O  
ATOM   2413  H   SER A 158      27.783 -13.771  19.340  1.00  1.08           H  
ATOM   2414  HA  SER A 158      24.843 -14.089  19.366  1.00  1.08           H  
ATOM   2415 1HB  SER A 158      27.045 -15.731  20.642  1.00  1.08           H  
ATOM   2416 2HB  SER A 158      25.340 -16.106  20.756  1.00  1.08           H  
ATOM   2417  HG  SER A 158      26.313 -17.231  19.102  1.00  1.08           H  
ATOM   2418  N   ARG A 159      26.256 -12.530  21.683  1.00  0.95           N  
ATOM   2419  CA  ARG A 159      26.194 -11.836  22.957  1.00  0.95           C  
ATOM   2420  C   ARG A 159      26.326 -10.329  22.697  1.00  0.95           C  
ATOM   2421  O   ARG A 159      27.316  -9.722  23.110  1.00  0.95           O  
ATOM   2422  CB  ARG A 159      27.324 -12.309  23.855  1.00  0.95           C  
ATOM   2423  CG  ARG A 159      27.320 -11.780  25.278  1.00  0.95           C  
ATOM   2424  CD  ARG A 159      28.368 -12.465  26.125  1.00  0.95           C  
ATOM   2425  NE  ARG A 159      28.061 -13.890  26.296  1.00  0.95           N  
ATOM   2426  CZ  ARG A 159      28.802 -14.796  26.956  1.00  0.95           C  
ATOM   2427  NH1 ARG A 159      29.923 -14.442  27.552  1.00  0.95           N  
ATOM   2428  NH2 ARG A 159      28.384 -16.057  26.997  1.00  0.95           N  
ATOM   2429  H   ARG A 159      26.902 -12.160  20.998  1.00  0.95           H  
ATOM   2430  HA  ARG A 159      25.261 -12.066  23.458  1.00  0.95           H  
ATOM   2431 1HB  ARG A 159      27.338 -13.395  23.890  1.00  0.95           H  
ATOM   2432 2HB  ARG A 159      28.270 -11.998  23.407  1.00  0.95           H  
ATOM   2433 1HG  ARG A 159      27.516 -10.705  25.273  1.00  0.95           H  
ATOM   2434 2HG  ARG A 159      26.350 -11.964  25.721  1.00  0.95           H  
ATOM   2435 1HD  ARG A 159      29.343 -12.380  25.643  1.00  0.95           H  
ATOM   2436 2HD  ARG A 159      28.403 -12.001  27.110  1.00  0.95           H  
ATOM   2437  HE  ARG A 159      27.227 -14.234  25.863  1.00  0.95           H  
ATOM   2438 1HH1 ARG A 159      30.233 -13.482  27.517  1.00  0.95           H  
ATOM   2439 2HH1 ARG A 159      30.472 -15.131  28.045  1.00  0.95           H  
ATOM   2440 1HH2 ARG A 159      27.503 -16.328  26.516  1.00  0.95           H  
ATOM   2441 2HH2 ARG A 159      28.924 -16.754  27.485  1.00  0.95           H  
ATOM   2442  N   PRO A 160      25.313  -9.689  22.068  1.00  0.86           N  
ATOM   2443  CA  PRO A 160      25.306  -8.305  21.597  1.00  0.86           C  
ATOM   2444  C   PRO A 160      25.455  -7.265  22.705  1.00  0.86           C  
ATOM   2445  O   PRO A 160      25.731  -6.085  22.431  1.00  0.86           O  
ATOM   2446  CB  PRO A 160      23.938  -8.199  20.894  1.00  0.86           C  
ATOM   2447  CG  PRO A 160      23.102  -9.309  21.510  1.00  0.86           C  
ATOM   2448  CD  PRO A 160      24.056 -10.411  21.773  1.00  0.86           C  
ATOM   2449  HA  PRO A 160      26.125  -8.201  20.873  1.00  0.86           H  
ATOM   2450 1HB  PRO A 160      23.506  -7.196  21.055  1.00  0.86           H  
ATOM   2451 2HB  PRO A 160      24.064  -8.318  19.808  1.00  0.86           H  
ATOM   2452 1HG  PRO A 160      22.626  -8.999  22.408  1.00  0.86           H  
ATOM   2453 2HG  PRO A 160      22.304  -9.605  20.848  1.00  0.86           H  
ATOM   2454 1HD  PRO A 160      23.677 -10.970  22.624  1.00  0.86           H  
ATOM   2455 2HD  PRO A 160      24.164 -11.025  20.868  1.00  0.86           H  
ATOM   2456  N   TYR A 161      25.209  -7.681  23.953  1.00  0.81           N  
ATOM   2457  CA  TYR A 161      25.298  -6.788  25.103  1.00  0.81           C  
ATOM   2458  C   TYR A 161      25.594  -7.473  26.422  1.00  0.81           C  
ATOM   2459  O   TYR A 161      25.392  -8.688  26.576  1.00  0.81           O  
ATOM   2460  CB  TYR A 161      24.005  -6.016  25.235  1.00  0.81           C  
ATOM   2461  CG  TYR A 161      22.749  -6.817  25.499  1.00  0.81           C  
ATOM   2462  CD1 TYR A 161      22.256  -7.008  26.767  1.00  0.81           C  
ATOM   2463  CD2 TYR A 161      22.084  -7.323  24.438  1.00  0.81           C  
ATOM   2464  CE1 TYR A 161      21.071  -7.685  26.939  1.00  0.81           C  
ATOM   2465  CE2 TYR A 161      20.927  -8.027  24.600  1.00  0.81           C  
ATOM   2466  CZ  TYR A 161      20.407  -8.194  25.831  1.00  0.81           C  
ATOM   2467  OH  TYR A 161      19.233  -8.875  25.980  1.00  0.81           O  
ATOM   2468  H   TYR A 161      24.984  -8.648  24.112  1.00  0.81           H  
ATOM   2469  HA  TYR A 161      26.110  -6.080  24.921  1.00  0.81           H  
ATOM   2470 1HB  TYR A 161      24.109  -5.267  26.026  1.00  0.81           H  
ATOM   2471 2HB  TYR A 161      23.864  -5.513  24.316  1.00  0.81           H  
ATOM   2472  HD1 TYR A 161      22.785  -6.604  27.620  1.00  0.81           H  
ATOM   2473  HD2 TYR A 161      22.478  -7.149  23.448  1.00  0.81           H  
ATOM   2474  HE1 TYR A 161      20.655  -7.819  27.929  1.00  0.81           H  
ATOM   2475  HE2 TYR A 161      20.402  -8.425  23.732  1.00  0.81           H  
ATOM   2476  HH  TYR A 161      18.755  -8.496  26.739  1.00  0.81           H  
ATOM   2477  N   VAL A 162      26.012  -6.657  27.399  1.00  0.78           N  
ATOM   2478  CA  VAL A 162      26.203  -7.123  28.765  1.00  0.78           C  
ATOM   2479  C   VAL A 162      24.923  -6.925  29.576  1.00  0.78           C  
ATOM   2480  O   VAL A 162      24.354  -5.832  29.591  1.00  0.78           O  
ATOM   2481  CB  VAL A 162      27.369  -6.375  29.417  1.00  0.78           C  
ATOM   2482  CG1 VAL A 162      27.524  -6.812  30.868  1.00  0.78           C  
ATOM   2483  CG2 VAL A 162      28.631  -6.651  28.627  1.00  0.78           C  
ATOM   2484  H   VAL A 162      26.210  -5.661  27.194  1.00  0.78           H  
ATOM   2485  HA  VAL A 162      26.443  -8.186  28.741  1.00  0.78           H  
ATOM   2486  HB  VAL A 162      27.161  -5.300  29.409  1.00  0.78           H  
ATOM   2487 1HG1 VAL A 162      28.349  -6.267  31.322  1.00  0.78           H  
ATOM   2488 2HG1 VAL A 162      26.607  -6.598  31.420  1.00  0.78           H  
ATOM   2489 3HG1 VAL A 162      27.728  -7.880  30.908  1.00  0.78           H  
ATOM   2490 1HG2 VAL A 162      29.465  -6.113  29.077  1.00  0.78           H  
ATOM   2491 2HG2 VAL A 162      28.839  -7.720  28.634  1.00  0.78           H  
ATOM   2492 3HG2 VAL A 162      28.489  -6.309  27.597  1.00  0.78           H  
ATOM   2493  N   VAL A 163      24.474  -7.986  30.229  1.00  0.76           N  
ATOM   2494  CA  VAL A 163      23.232  -7.986  31.003  1.00  0.76           C  
ATOM   2495  C   VAL A 163      23.297  -7.401  32.405  1.00  0.76           C  
ATOM   2496  O   VAL A 163      24.201  -7.713  33.184  1.00  0.76           O  
ATOM   2497  CB  VAL A 163      22.700  -9.412  31.085  1.00  0.76           C  
ATOM   2498  CG1 VAL A 163      21.504  -9.480  32.001  1.00  0.76           C  
ATOM   2499  CG2 VAL A 163      22.305  -9.805  29.730  1.00  0.76           C  
ATOM   2500  H   VAL A 163      25.009  -8.841  30.175  1.00  0.76           H  
ATOM   2501  HA  VAL A 163      22.504  -7.403  30.437  1.00  0.76           H  
ATOM   2502  HB  VAL A 163      23.472 -10.080  31.463  1.00  0.76           H  
ATOM   2503 1HG1 VAL A 163      21.118 -10.498  32.022  1.00  0.76           H  
ATOM   2504 2HG1 VAL A 163      21.792  -9.187  33.006  1.00  0.76           H  
ATOM   2505 3HG1 VAL A 163      20.746  -8.803  31.637  1.00  0.76           H  
ATOM   2506 1HG2 VAL A 163      21.922 -10.824  29.735  1.00  0.76           H  
ATOM   2507 2HG2 VAL A 163      21.544  -9.130  29.397  1.00  0.76           H  
ATOM   2508 3HG2 VAL A 163      23.163  -9.737  29.079  1.00  0.76           H  
ATOM   2509  N   GLY A 164      22.310  -6.557  32.720  1.00  0.76           N  
ATOM   2510  CA  GLY A 164      22.207  -5.953  34.047  1.00  0.76           C  
ATOM   2511  C   GLY A 164      21.238  -4.775  34.088  1.00  0.76           C  
ATOM   2512  O   GLY A 164      20.554  -4.481  33.112  1.00  0.76           O  
ATOM   2513  H   GLY A 164      21.609  -6.348  32.005  1.00  0.76           H  
ATOM   2514 1HA  GLY A 164      21.881  -6.713  34.758  1.00  0.76           H  
ATOM   2515 2HA  GLY A 164      23.192  -5.625  34.371  1.00  0.76           H  
ATOM   2516  N   GLU A 165      21.178  -4.107  35.236  1.00  0.77           N  
ATOM   2517  CA  GLU A 165      20.304  -2.954  35.410  1.00  0.77           C  
ATOM   2518  C   GLU A 165      20.644  -1.977  34.282  1.00  0.77           C  
ATOM   2519  O   GLU A 165      21.837  -1.796  34.009  1.00  0.77           O  
ATOM   2520  CB  GLU A 165      20.533  -2.331  36.788  1.00  0.77           C  
ATOM   2521  CG  GLU A 165      19.662  -1.142  37.130  1.00  0.77           C  
ATOM   2522  CD  GLU A 165      19.922  -0.596  38.506  1.00  0.77           C  
ATOM   2523  OE1 GLU A 165      20.787  -1.106  39.177  1.00  0.77           O  
ATOM   2524  OE2 GLU A 165      19.252   0.335  38.888  1.00  0.77           O  
ATOM   2525  H   GLU A 165      21.760  -4.407  36.007  1.00  0.77           H  
ATOM   2526  HA  GLU A 165      19.279  -3.293  35.350  1.00  0.77           H  
ATOM   2527 1HB  GLU A 165      20.364  -3.087  37.554  1.00  0.77           H  
ATOM   2528 2HB  GLU A 165      21.564  -2.017  36.875  1.00  0.77           H  
ATOM   2529 1HG  GLU A 165      19.841  -0.350  36.399  1.00  0.77           H  
ATOM   2530 2HG  GLU A 165      18.621  -1.442  37.064  1.00  0.77           H  
ATOM   2531  N   PRO A 166      19.659  -1.344  33.607  1.00  0.79           N  
ATOM   2532  CA  PRO A 166      19.902  -0.487  32.472  1.00  0.79           C  
ATOM   2533  C   PRO A 166      20.992   0.525  32.712  1.00  0.79           C  
ATOM   2534  O   PRO A 166      20.972   1.297  33.675  1.00  0.79           O  
ATOM   2535  CB  PRO A 166      18.554   0.204  32.292  1.00  0.79           C  
ATOM   2536  CG  PRO A 166      17.552  -0.838  32.757  1.00  0.79           C  
ATOM   2537  CD  PRO A 166      18.219  -1.509  33.942  1.00  0.79           C  
ATOM   2538  HA  PRO A 166      20.114  -1.101  31.611  1.00  0.79           H  
ATOM   2539 1HB  PRO A 166      18.525   1.129  32.882  1.00  0.79           H  
ATOM   2540 2HB  PRO A 166      18.428   0.497  31.234  1.00  0.79           H  
ATOM   2541 1HG  PRO A 166      16.598  -0.358  33.024  1.00  0.79           H  
ATOM   2542 2HG  PRO A 166      17.338  -1.537  31.943  1.00  0.79           H  
ATOM   2543 1HD  PRO A 166      17.956  -1.004  34.871  1.00  0.79           H  
ATOM   2544 2HD  PRO A 166      17.915  -2.564  33.920  1.00  0.79           H  
ATOM   2545  N   CYS A 167      21.912   0.523  31.760  1.00  0.82           N  
ATOM   2546  CA  CYS A 167      23.106   1.364  31.711  1.00  0.82           C  
ATOM   2547  C   CYS A 167      23.845   1.454  33.054  1.00  0.82           C  
ATOM   2548  O   CYS A 167      24.440   2.482  33.372  1.00  0.82           O  
ATOM   2549  CB  CYS A 167      22.732   2.762  31.234  1.00  0.82           C  
ATOM   2550  SG  CYS A 167      24.118   3.952  31.116  1.00  0.82           S  
ATOM   2551  H   CYS A 167      21.779  -0.175  31.035  1.00  0.82           H  
ATOM   2552  HA  CYS A 167      23.780   0.942  30.972  1.00  0.82           H  
ATOM   2553 1HB  CYS A 167      22.272   2.690  30.246  1.00  0.82           H  
ATOM   2554 2HB  CYS A 167      21.987   3.181  31.905  1.00  0.82           H  
ATOM   2555  N   SER A 168      23.954   0.339  33.792  1.00  0.86           N  
ATOM   2556  CA  SER A 168      24.706   0.349  35.049  1.00  0.86           C  
ATOM   2557  C   SER A 168      26.205   0.561  34.868  1.00  0.86           C  
ATOM   2558  O   SER A 168      26.888   0.960  35.810  1.00  0.86           O  
ATOM   2559  CB  SER A 168      24.493  -0.933  35.827  1.00  0.86           C  
ATOM   2560  OG  SER A 168      25.093  -2.030  35.204  1.00  0.86           O  
ATOM   2561  H   SER A 168      23.420  -0.488  33.536  1.00  0.86           H  
ATOM   2562  HA  SER A 168      24.324   1.172  35.653  1.00  0.86           H  
ATOM   2563 1HB  SER A 168      24.886  -0.820  36.834  1.00  0.86           H  
ATOM   2564 2HB  SER A 168      23.430  -1.108  35.914  1.00  0.86           H  
ATOM   2565  HG  SER A 168      26.043  -1.907  35.311  1.00  0.86           H  
ATOM   2566  N   ASN A 169      26.720   0.329  33.659  1.00  0.90           N  
ATOM   2567  CA  ASN A 169      28.141   0.525  33.393  1.00  0.90           C  
ATOM   2568  C   ASN A 169      28.437   1.914  32.837  1.00  0.90           C  
ATOM   2569  O   ASN A 169      29.576   2.225  32.484  1.00  0.90           O  
ATOM   2570  CB  ASN A 169      28.656  -0.555  32.464  1.00  0.90           C  
ATOM   2571  CG  ASN A 169      28.723  -1.899  33.166  1.00  0.90           C  
ATOM   2572  OD1 ASN A 169      29.075  -1.959  34.353  1.00  0.90           O  
ATOM   2573  ND2 ASN A 169      28.403  -2.963  32.477  1.00  0.90           N  
ATOM   2574  H   ASN A 169      26.120  -0.019  32.908  1.00  0.90           H  
ATOM   2575  HA  ASN A 169      28.680   0.442  34.337  1.00  0.90           H  
ATOM   2576 1HB  ASN A 169      27.994  -0.635  31.598  1.00  0.90           H  
ATOM   2577 2HB  ASN A 169      29.647  -0.286  32.099  1.00  0.90           H  
ATOM   2578 1HD2 ASN A 169      28.438  -3.860  32.919  1.00  0.90           H  
ATOM   2579 2HD2 ASN A 169      28.120  -2.880  31.518  1.00  0.90           H  
ATOM   2580  N   CYS A 170      27.415   2.754  32.783  1.00  0.92           N  
ATOM   2581  CA  CYS A 170      27.527   4.119  32.321  1.00  0.92           C  
ATOM   2582  C   CYS A 170      26.624   5.121  33.078  1.00  0.92           C  
ATOM   2583  O   CYS A 170      26.069   6.030  32.466  1.00  0.92           O  
ATOM   2584  CB  CYS A 170      27.256   4.060  30.818  1.00  0.92           C  
ATOM   2585  SG  CYS A 170      25.769   3.026  30.385  1.00  0.92           S  
ATOM   2586  H   CYS A 170      26.487   2.448  33.079  1.00  0.92           H  
ATOM   2587  HA  CYS A 170      28.563   4.434  32.444  1.00  0.92           H  
ATOM   2588 1HB  CYS A 170      27.090   5.071  30.438  1.00  0.92           H  
ATOM   2589 2HB  CYS A 170      28.121   3.648  30.306  1.00  0.92           H  
ATOM   2590  N   PRO A 171      26.641   5.122  34.434  1.00  0.93           N  
ATOM   2591  CA  PRO A 171      25.787   5.911  35.323  1.00  0.93           C  
ATOM   2592  C   PRO A 171      26.020   7.413  35.252  1.00  0.93           C  
ATOM   2593  O   PRO A 171      25.169   8.204  35.657  1.00  0.93           O  
ATOM   2594  CB  PRO A 171      26.200   5.406  36.709  1.00  0.93           C  
ATOM   2595  CG  PRO A 171      27.615   4.906  36.535  1.00  0.93           C  
ATOM   2596  CD  PRO A 171      27.644   4.314  35.164  1.00  0.93           C  
ATOM   2597  HA  PRO A 171      24.735   5.671  35.109  1.00  0.93           H  
ATOM   2598 1HB  PRO A 171      26.134   6.230  37.439  1.00  0.93           H  
ATOM   2599 2HB  PRO A 171      25.509   4.620  37.043  1.00  0.93           H  
ATOM   2600 1HG  PRO A 171      28.333   5.741  36.654  1.00  0.93           H  
ATOM   2601 2HG  PRO A 171      27.855   4.169  37.315  1.00  0.93           H  
ATOM   2602 1HD  PRO A 171      28.650   4.404  34.735  1.00  0.93           H  
ATOM   2603 2HD  PRO A 171      27.317   3.288  35.264  1.00  0.93           H  
ATOM   2604  N   ASP A 172      27.174   7.793  34.729  1.00  0.92           N  
ATOM   2605  CA  ASP A 172      27.589   9.179  34.621  1.00  0.92           C  
ATOM   2606  C   ASP A 172      27.052   9.814  33.354  1.00  0.92           C  
ATOM   2607  O   ASP A 172      26.965  11.039  33.244  1.00  0.92           O  
ATOM   2608  CB  ASP A 172      29.115   9.259  34.607  1.00  0.92           C  
ATOM   2609  CG  ASP A 172      29.751   8.785  35.903  1.00  0.92           C  
ATOM   2610  OD1 ASP A 172      29.552   9.415  36.917  1.00  0.92           O  
ATOM   2611  OD2 ASP A 172      30.417   7.776  35.870  1.00  0.92           O  
ATOM   2612  H   ASP A 172      27.817   7.086  34.413  1.00  0.92           H  
ATOM   2613  HA  ASP A 172      27.202   9.728  35.480  1.00  0.92           H  
ATOM   2614 1HB  ASP A 172      29.497   8.646  33.796  1.00  0.92           H  
ATOM   2615 2HB  ASP A 172      29.426  10.288  34.410  1.00  0.92           H  
ATOM   2616  N   HIS A 173      26.778   8.977  32.364  1.00  0.90           N  
ATOM   2617  CA  HIS A 173      26.403   9.445  31.051  1.00  0.90           C  
ATOM   2618  C   HIS A 173      25.217   8.679  30.523  1.00  0.90           C  
ATOM   2619  O   HIS A 173      25.303   8.064  29.459  1.00  0.90           O  
ATOM   2620  CB  HIS A 173      27.576   9.293  30.096  1.00  0.90           C  
ATOM   2621  CG  HIS A 173      28.799  10.059  30.533  1.00  0.90           C  
ATOM   2622  ND1 HIS A 173      28.885  11.431  30.451  1.00  0.90           N  
ATOM   2623  CD2 HIS A 173      29.973   9.642  31.058  1.00  0.90           C  
ATOM   2624  CE1 HIS A 173      30.057  11.825  30.913  1.00  0.90           C  
ATOM   2625  NE2 HIS A 173      30.736  10.759  31.289  1.00  0.90           N  
ATOM   2626  H   HIS A 173      26.787   7.971  32.529  1.00  0.90           H  
ATOM   2627  HA  HIS A 173      26.124  10.496  31.096  1.00  0.90           H  
ATOM   2628 1HB  HIS A 173      27.838   8.238  29.998  1.00  0.90           H  
ATOM   2629 2HB  HIS A 173      27.275   9.657  29.115  1.00  0.90           H  
ATOM   2630  HD1 HIS A 173      28.173  12.048  30.111  1.00  0.90           H  
ATOM   2631  HD2 HIS A 173      30.364   8.652  31.305  1.00  0.90           H  
ATOM   2632  HE1 HIS A 173      30.317  12.883  30.934  1.00  0.90           H  
ATOM   2633  N   VAL A 174      24.122   8.728  31.256  1.00  0.86           N  
ATOM   2634  CA  VAL A 174      22.939   7.957  30.920  1.00  0.86           C  
ATOM   2635  C   VAL A 174      21.716   8.822  30.679  1.00  0.86           C  
ATOM   2636  O   VAL A 174      21.448   9.755  31.440  1.00  0.86           O  
ATOM   2637  CB  VAL A 174      22.645   6.991  32.071  1.00  0.86           C  
ATOM   2638  CG1 VAL A 174      22.456   7.763  33.348  1.00  0.86           C  
ATOM   2639  CG2 VAL A 174      21.391   6.145  31.747  1.00  0.86           C  
ATOM   2640  H   VAL A 174      24.127   9.286  32.100  1.00  0.86           H  
ATOM   2641  HA  VAL A 174      23.146   7.381  30.018  1.00  0.86           H  
ATOM   2642  HB  VAL A 174      23.497   6.365  32.223  1.00  0.86           H  
ATOM   2643 1HG1 VAL A 174      22.277   7.071  34.169  1.00  0.86           H  
ATOM   2644 2HG1 VAL A 174      23.360   8.342  33.556  1.00  0.86           H  
ATOM   2645 3HG1 VAL A 174      21.608   8.436  33.245  1.00  0.86           H  
ATOM   2646 1HG2 VAL A 174      21.205   5.453  32.565  1.00  0.86           H  
ATOM   2647 2HG2 VAL A 174      20.528   6.786  31.622  1.00  0.86           H  
ATOM   2648 3HG2 VAL A 174      21.560   5.585  30.828  1.00  0.86           H  
ATOM   2649  N   GLU A 175      20.967   8.488  29.635  1.00  0.82           N  
ATOM   2650  CA  GLU A 175      19.734   9.187  29.315  1.00  0.82           C  
ATOM   2651  C   GLU A 175      18.702   8.202  28.810  1.00  0.82           C  
ATOM   2652  O   GLU A 175      18.993   7.372  27.956  1.00  0.82           O  
ATOM   2653  CB  GLU A 175      19.979  10.258  28.255  1.00  0.82           C  
ATOM   2654  CG  GLU A 175      18.757  11.078  27.868  1.00  0.82           C  
ATOM   2655  CD  GLU A 175      19.058  12.169  26.863  1.00  0.82           C  
ATOM   2656  OE1 GLU A 175      20.195  12.312  26.474  1.00  0.82           O  
ATOM   2657  OE2 GLU A 175      18.142  12.859  26.484  1.00  0.82           O  
ATOM   2658  H   GLU A 175      21.275   7.710  29.047  1.00  0.82           H  
ATOM   2659  HA  GLU A 175      19.351   9.659  30.220  1.00  0.82           H  
ATOM   2660 1HB  GLU A 175      20.751  10.944  28.602  1.00  0.82           H  
ATOM   2661 2HB  GLU A 175      20.341   9.783  27.366  1.00  0.82           H  
ATOM   2662 1HG  GLU A 175      18.017  10.408  27.435  1.00  0.82           H  
ATOM   2663 2HG  GLU A 175      18.325  11.519  28.765  1.00  0.82           H  
ATOM   2664  N   ASP A 176      17.512   8.253  29.393  1.00  0.78           N  
ATOM   2665  CA  ASP A 176      16.408   7.368  29.032  1.00  0.78           C  
ATOM   2666  C   ASP A 176      16.820   5.885  29.115  1.00  0.78           C  
ATOM   2667  O   ASP A 176      16.352   5.056  28.334  1.00  0.78           O  
ATOM   2668  CB  ASP A 176      15.925   7.710  27.613  1.00  0.78           C  
ATOM   2669  CG  ASP A 176      14.500   7.237  27.303  1.00  0.78           C  
ATOM   2670  OD1 ASP A 176      13.687   7.183  28.199  1.00  0.78           O  
ATOM   2671  OD2 ASP A 176      14.236   6.903  26.160  1.00  0.78           O  
ATOM   2672  H   ASP A 176      17.357   8.956  30.102  1.00  0.78           H  
ATOM   2673  HA  ASP A 176      15.589   7.535  29.731  1.00  0.78           H  
ATOM   2674 1HB  ASP A 176      15.967   8.791  27.466  1.00  0.78           H  
ATOM   2675 2HB  ASP A 176      16.604   7.258  26.882  1.00  0.78           H  
ATOM   2676  N   GLY A 177      17.680   5.559  30.087  1.00  0.76           N  
ATOM   2677  CA  GLY A 177      18.143   4.192  30.323  1.00  0.76           C  
ATOM   2678  C   GLY A 177      19.281   3.731  29.397  1.00  0.76           C  
ATOM   2679  O   GLY A 177      19.742   2.598  29.519  1.00  0.76           O  
ATOM   2680  H   GLY A 177      18.022   6.296  30.685  1.00  0.76           H  
ATOM   2681 1HA  GLY A 177      18.472   4.105  31.359  1.00  0.76           H  
ATOM   2682 2HA  GLY A 177      17.299   3.514  30.210  1.00  0.76           H  
ATOM   2683  N   LEU A 178      19.723   4.586  28.474  1.00  0.75           N  
ATOM   2684  CA  LEU A 178      20.766   4.238  27.511  1.00  0.75           C  
ATOM   2685  C   LEU A 178      22.062   5.042  27.705  1.00  0.75           C  
ATOM   2686  O   LEU A 178      22.036   6.214  28.090  1.00  0.75           O  
ATOM   2687  CB  LEU A 178      20.226   4.476  26.084  1.00  0.75           C  
ATOM   2688  CG  LEU A 178      18.969   3.681  25.631  1.00  0.75           C  
ATOM   2689  CD1 LEU A 178      18.549   4.161  24.231  1.00  0.75           C  
ATOM   2690  CD2 LEU A 178      19.295   2.234  25.586  1.00  0.75           C  
ATOM   2691  H   LEU A 178      19.311   5.514  28.404  1.00  0.75           H  
ATOM   2692  HA  LEU A 178      21.006   3.182  27.628  1.00  0.75           H  
ATOM   2693 1HB  LEU A 178      19.951   5.519  26.032  1.00  0.75           H  
ATOM   2694 2HB  LEU A 178      21.026   4.289  25.374  1.00  0.75           H  
ATOM   2695  HG  LEU A 178      18.142   3.855  26.328  1.00  0.75           H  
ATOM   2696 1HD1 LEU A 178      17.690   3.623  23.884  1.00  0.75           H  
ATOM   2697 2HD1 LEU A 178      18.298   5.203  24.280  1.00  0.75           H  
ATOM   2698 3HD1 LEU A 178      19.370   4.003  23.531  1.00  0.75           H  
ATOM   2699 1HD2 LEU A 178      18.431   1.663  25.257  1.00  0.75           H  
ATOM   2700 2HD2 LEU A 178      20.092   2.113  24.883  1.00  0.75           H  
ATOM   2701 3HD2 LEU A 178      19.602   1.893  26.577  1.00  0.75           H  
ATOM   2702  N   CYS A 179      23.208   4.440  27.395  1.00  0.75           N  
ATOM   2703  CA  CYS A 179      24.474   5.174  27.422  1.00  0.75           C  
ATOM   2704  C   CYS A 179      24.520   6.326  26.401  1.00  0.75           C  
ATOM   2705  O   CYS A 179      24.028   6.205  25.279  1.00  0.75           O  
ATOM   2706  CB  CYS A 179      25.644   4.268  27.123  1.00  0.75           C  
ATOM   2707  SG  CYS A 179      27.229   5.081  27.264  1.00  0.75           S  
ATOM   2708  H   CYS A 179      23.243   3.444  27.161  1.00  0.75           H  
ATOM   2709  HA  CYS A 179      24.605   5.588  28.423  1.00  0.75           H  
ATOM   2710 1HB  CYS A 179      25.631   3.392  27.714  1.00  0.75           H  
ATOM   2711 2HB  CYS A 179      25.567   3.943  26.109  1.00  0.75           H  
ATOM   2712  HG  CYS A 179      27.946   4.005  26.944  1.00  0.75           H  
ATOM   2713  N   THR A 180      25.084   7.462  26.789  1.00  0.77           N  
ATOM   2714  CA  THR A 180      25.237   8.592  25.872  1.00  0.77           C  
ATOM   2715  C   THR A 180      26.696   8.981  25.660  1.00  0.77           C  
ATOM   2716  O   THR A 180      26.998  10.102  25.248  1.00  0.77           O  
ATOM   2717  CB  THR A 180      24.494   9.809  26.379  1.00  0.77           C  
ATOM   2718  OG1 THR A 180      24.997  10.165  27.666  1.00  0.77           O  
ATOM   2719  CG2 THR A 180      23.076   9.479  26.511  1.00  0.77           C  
ATOM   2720  H   THR A 180      25.406   7.555  27.748  1.00  0.77           H  
ATOM   2721  HA  THR A 180      24.823   8.311  24.904  1.00  0.77           H  
ATOM   2722  HB  THR A 180      24.622  10.637  25.686  1.00  0.77           H  
ATOM   2723  HG1 THR A 180      24.998   9.363  28.232  1.00  0.77           H  
ATOM   2724 1HG2 THR A 180      22.539  10.352  26.868  1.00  0.77           H  
ATOM   2725 2HG2 THR A 180      22.727   9.189  25.547  1.00  0.77           H  
ATOM   2726 3HG2 THR A 180      22.941   8.656  27.212  1.00  0.77           H  
ATOM   2727  N   ASN A 181      27.596   8.054  25.944  1.00  0.80           N  
ATOM   2728  CA  ASN A 181      29.030   8.288  25.848  1.00  0.80           C  
ATOM   2729  C   ASN A 181      29.736   7.171  25.066  1.00  0.80           C  
ATOM   2730  O   ASN A 181      30.368   6.304  25.671  1.00  0.80           O  
ATOM   2731  CB  ASN A 181      29.616   8.403  27.236  1.00  0.80           C  
ATOM   2732  CG  ASN A 181      31.027   8.928  27.291  1.00  0.80           C  
ATOM   2733  OD1 ASN A 181      31.435   9.726  26.427  1.00  0.80           O  
ATOM   2734  ND2 ASN A 181      31.793   8.521  28.281  1.00  0.80           N  
ATOM   2735  H   ASN A 181      27.259   7.158  26.254  1.00  0.80           H  
ATOM   2736  HA  ASN A 181      29.204   9.236  25.343  1.00  0.80           H  
ATOM   2737 1HB  ASN A 181      29.011   9.086  27.782  1.00  0.80           H  
ATOM   2738 2HB  ASN A 181      29.570   7.438  27.746  1.00  0.80           H  
ATOM   2739 1HD2 ASN A 181      32.726   8.871  28.368  1.00  0.80           H  
ATOM   2740 2HD2 ASN A 181      31.482   7.820  28.944  1.00  0.80           H  
ATOM   2741  N   PRO A 182      29.539   7.093  23.748  1.00  0.85           N  
ATOM   2742  CA  PRO A 182      30.185   6.184  22.830  1.00  0.85           C  
ATOM   2743  C   PRO A 182      31.613   6.597  22.549  1.00  0.85           C  
ATOM   2744  O   PRO A 182      32.005   7.734  22.829  1.00  0.85           O  
ATOM   2745  CB  PRO A 182      29.348   6.313  21.596  1.00  0.85           C  
ATOM   2746  CG  PRO A 182      28.796   7.698  21.630  1.00  0.85           C  
ATOM   2747  CD  PRO A 182      28.543   7.970  23.077  1.00  0.85           C  
ATOM   2748  HA  PRO A 182      30.142   5.162  23.232  1.00  0.85           H  
ATOM   2749 1HB  PRO A 182      30.005   6.195  20.767  1.00  0.85           H  
ATOM   2750 2HB  PRO A 182      28.595   5.518  21.563  1.00  0.85           H  
ATOM   2751 1HG  PRO A 182      29.510   8.398  21.178  1.00  0.85           H  
ATOM   2752 2HG  PRO A 182      27.874   7.746  21.027  1.00  0.85           H  
ATOM   2753 1HD  PRO A 182      28.715   9.032  23.264  1.00  0.85           H  
ATOM   2754 2HD  PRO A 182      27.522   7.657  23.312  1.00  0.85           H  
ATOM   2755  N   CYS A 183      32.387   5.701  21.954  1.00  0.91           N  
ATOM   2756  CA  CYS A 183      33.763   6.028  21.599  1.00  0.91           C  
ATOM   2757  C   CYS A 183      33.979   5.888  20.102  1.00  0.91           C  
ATOM   2758  O   CYS A 183      33.355   5.057  19.449  1.00  0.91           O  
ATOM   2759  CB  CYS A 183      34.726   5.106  22.330  1.00  0.91           C  
ATOM   2760  SG  CYS A 183      36.402   5.610  22.300  1.00  0.91           S  
ATOM   2761  H   CYS A 183      32.023   4.779  21.758  1.00  0.91           H  
ATOM   2762  HA  CYS A 183      33.968   7.056  21.885  1.00  0.91           H  
ATOM   2763 1HB  CYS A 183      34.416   4.982  23.362  1.00  0.91           H  
ATOM   2764 2HB  CYS A 183      34.704   4.149  21.866  1.00  0.91           H  
ATOM   2765  N   THR A 184      34.861   6.724  19.561  1.00  0.96           N  
ATOM   2766  CA  THR A 184      35.149   6.722  18.130  1.00  0.96           C  
ATOM   2767  C   THR A 184      36.355   5.874  17.736  1.00  0.96           C  
ATOM   2768  O   THR A 184      36.704   5.789  16.560  1.00  0.96           O  
ATOM   2769  CB  THR A 184      35.323   8.158  17.636  1.00  0.96           C  
ATOM   2770  OG1 THR A 184      36.434   8.772  18.302  1.00  0.96           O  
ATOM   2771  CG2 THR A 184      34.059   8.955  17.931  1.00  0.96           C  
ATOM   2772  H   THR A 184      35.341   7.381  20.158  1.00  0.96           H  
ATOM   2773  HA  THR A 184      34.292   6.305  17.612  1.00  0.96           H  
ATOM   2774  HB  THR A 184      35.508   8.156  16.561  1.00  0.96           H  
ATOM   2775  HG1 THR A 184      37.251   8.403  17.951  1.00  0.96           H  
ATOM   2776 1HG2 THR A 184      34.182   9.978  17.577  1.00  0.96           H  
ATOM   2777 2HG2 THR A 184      33.213   8.494  17.422  1.00  0.96           H  
ATOM   2778 3HG2 THR A 184      33.875   8.961  19.004  1.00  0.96           H  
ATOM   2779  N   LEU A 185      36.997   5.253  18.709  1.00  1.00           N  
ATOM   2780  CA  LEU A 185      38.113   4.376  18.404  1.00  1.00           C  
ATOM   2781  C   LEU A 185      37.556   2.993  18.103  1.00  1.00           C  
ATOM   2782  O   LEU A 185      36.363   2.752  18.283  1.00  1.00           O  
ATOM   2783  CB  LEU A 185      39.118   4.290  19.541  1.00  1.00           C  
ATOM   2784  CG  LEU A 185      40.072   5.464  19.751  1.00  1.00           C  
ATOM   2785  CD1 LEU A 185      40.752   5.778  18.434  1.00  1.00           C  
ATOM   2786  CD2 LEU A 185      39.339   6.646  20.322  1.00  1.00           C  
ATOM   2787  H   LEU A 185      36.686   5.367  19.664  1.00  1.00           H  
ATOM   2788  HA  LEU A 185      38.625   4.742  17.515  1.00  1.00           H  
ATOM   2789 1HB  LEU A 185      38.567   4.178  20.447  1.00  1.00           H  
ATOM   2790 2HB  LEU A 185      39.723   3.401  19.403  1.00  1.00           H  
ATOM   2791  HG  LEU A 185      40.844   5.168  20.454  1.00  1.00           H  
ATOM   2792 1HD1 LEU A 185      41.462   6.593  18.578  1.00  1.00           H  
ATOM   2793 2HD1 LEU A 185      41.278   4.902  18.069  1.00  1.00           H  
ATOM   2794 3HD1 LEU A 185      40.001   6.075  17.701  1.00  1.00           H  
ATOM   2795 1HD2 LEU A 185      40.042   7.464  20.476  1.00  1.00           H  
ATOM   2796 2HD2 LEU A 185      38.554   6.965  19.641  1.00  1.00           H  
ATOM   2797 3HD2 LEU A 185      38.912   6.368  21.269  1.00  1.00           H  
ATOM   2798  N   TYR A 186      38.407   2.087  17.636  1.00  1.04           N  
ATOM   2799  CA  TYR A 186      37.960   0.738  17.308  1.00  1.04           C  
ATOM   2800  C   TYR A 186      39.041  -0.308  17.574  1.00  1.04           C  
ATOM   2801  O   TYR A 186      40.217  -0.085  17.294  1.00  1.04           O  
ATOM   2802  CB  TYR A 186      37.511   0.708  15.840  1.00  1.04           C  
ATOM   2803  CG  TYR A 186      37.019  -0.611  15.330  1.00  1.04           C  
ATOM   2804  CD1 TYR A 186      35.713  -1.012  15.574  1.00  1.04           C  
ATOM   2805  CD2 TYR A 186      37.872  -1.415  14.597  1.00  1.04           C  
ATOM   2806  CE1 TYR A 186      35.263  -2.226  15.082  1.00  1.04           C  
ATOM   2807  CE2 TYR A 186      37.432  -2.621  14.110  1.00  1.04           C  
ATOM   2808  CZ  TYR A 186      36.136  -3.033  14.346  1.00  1.04           C  
ATOM   2809  OH  TYR A 186      35.706  -4.246  13.853  1.00  1.04           O  
ATOM   2810  H   TYR A 186      39.374   2.338  17.497  1.00  1.04           H  
ATOM   2811  HA  TYR A 186      37.106   0.492  17.940  1.00  1.04           H  
ATOM   2812 1HB  TYR A 186      36.709   1.435  15.711  1.00  1.04           H  
ATOM   2813 2HB  TYR A 186      38.337   1.027  15.206  1.00  1.04           H  
ATOM   2814  HD1 TYR A 186      35.044  -0.372  16.149  1.00  1.04           H  
ATOM   2815  HD2 TYR A 186      38.895  -1.094  14.411  1.00  1.04           H  
ATOM   2816  HE1 TYR A 186      34.234  -2.549  15.268  1.00  1.04           H  
ATOM   2817  HE2 TYR A 186      38.109  -3.256  13.539  1.00  1.04           H  
ATOM   2818  HH  TYR A 186      36.449  -4.714  13.466  1.00  1.04           H  
ATOM   2819  N   ASP A 187      38.631  -1.451  18.117  1.00  1.08           N  
ATOM   2820  CA  ASP A 187      39.538  -2.570  18.371  1.00  1.08           C  
ATOM   2821  C   ASP A 187      39.656  -3.466  17.153  1.00  1.08           C  
ATOM   2822  O   ASP A 187      38.669  -4.042  16.699  1.00  1.08           O  
ATOM   2823  CB  ASP A 187      39.052  -3.411  19.547  1.00  1.08           C  
ATOM   2824  CG  ASP A 187      39.262  -2.772  20.937  1.00  1.08           C  
ATOM   2825  OD1 ASP A 187      40.110  -1.898  21.092  1.00  1.08           O  
ATOM   2826  OD2 ASP A 187      38.583  -3.176  21.839  1.00  1.08           O  
ATOM   2827  H   ASP A 187      37.650  -1.557  18.337  1.00  1.08           H  
ATOM   2828  HA  ASP A 187      40.527  -2.175  18.600  1.00  1.08           H  
ATOM   2829 1HB  ASP A 187      37.987  -3.598  19.422  1.00  1.08           H  
ATOM   2830 2HB  ASP A 187      39.532  -4.381  19.516  1.00  1.08           H  
ATOM   2831  N   LYS A 188      40.871  -3.581  16.618  1.00  1.11           N  
ATOM   2832  CA  LYS A 188      41.097  -4.342  15.401  1.00  1.11           C  
ATOM   2833  C   LYS A 188      41.430  -5.804  15.674  1.00  1.11           C  
ATOM   2834  O   LYS A 188      41.511  -6.614  14.749  1.00  1.11           O  
ATOM   2835  CB  LYS A 188      42.235  -3.700  14.617  1.00  1.11           C  
ATOM   2836  CG  LYS A 188      41.930  -2.289  14.145  1.00  1.11           C  
ATOM   2837  CD  LYS A 188      43.102  -1.697  13.385  1.00  1.11           C  
ATOM   2838  CE  LYS A 188      42.802  -0.278  12.931  1.00  1.11           C  
ATOM   2839  NZ  LYS A 188      43.941   0.318  12.178  1.00  1.11           N  
ATOM   2840  H   LYS A 188      41.677  -3.116  17.043  1.00  1.11           H  
ATOM   2841  HA  LYS A 188      40.189  -4.310  14.800  1.00  1.11           H  
ATOM   2842 1HB  LYS A 188      43.131  -3.666  15.235  1.00  1.11           H  
ATOM   2843 2HB  LYS A 188      42.463  -4.309  13.744  1.00  1.11           H  
ATOM   2844 1HG  LYS A 188      41.050  -2.299  13.504  1.00  1.11           H  
ATOM   2845 2HG  LYS A 188      41.719  -1.659  15.017  1.00  1.11           H  
ATOM   2846 1HD  LYS A 188      43.979  -1.680  14.041  1.00  1.11           H  
ATOM   2847 2HD  LYS A 188      43.328  -2.314  12.517  1.00  1.11           H  
ATOM   2848 1HE  LYS A 188      41.918  -0.285  12.293  1.00  1.11           H  
ATOM   2849 2HE  LYS A 188      42.599   0.338  13.810  1.00  1.11           H  
ATOM   2850 1HZ  LYS A 188      43.705   1.258  11.898  1.00  1.11           H  
ATOM   2851 2HZ  LYS A 188      44.763   0.339  12.767  1.00  1.11           H  
ATOM   2852 3HZ  LYS A 188      44.130  -0.240  11.357  1.00  1.11           H  
ATOM   2853  N   VAL A 189      41.650  -6.128  16.942  1.00  1.13           N  
ATOM   2854  CA  VAL A 189      42.053  -7.470  17.330  1.00  1.13           C  
ATOM   2855  C   VAL A 189      41.055  -8.125  18.293  1.00  1.13           C  
ATOM   2856  O   VAL A 189      40.615  -7.540  19.291  1.00  1.13           O  
ATOM   2857  CB  VAL A 189      43.479  -7.413  17.931  1.00  1.13           C  
ATOM   2858  CG1 VAL A 189      43.928  -8.758  18.395  1.00  1.13           C  
ATOM   2859  CG2 VAL A 189      44.426  -6.870  16.890  1.00  1.13           C  
ATOM   2860  H   VAL A 189      41.553  -5.414  17.649  1.00  1.13           H  
ATOM   2861  HA  VAL A 189      42.102  -8.083  16.432  1.00  1.13           H  
ATOM   2862  HB  VAL A 189      43.491  -6.779  18.771  1.00  1.13           H  
ATOM   2863 1HG1 VAL A 189      44.929  -8.681  18.815  1.00  1.13           H  
ATOM   2864 2HG1 VAL A 189      43.259  -9.108  19.151  1.00  1.13           H  
ATOM   2865 3HG1 VAL A 189      43.937  -9.455  17.560  1.00  1.13           H  
ATOM   2866 1HG2 VAL A 189      45.419  -6.825  17.317  1.00  1.13           H  
ATOM   2867 2HG2 VAL A 189      44.428  -7.526  16.022  1.00  1.13           H  
ATOM   2868 3HG2 VAL A 189      44.113  -5.872  16.592  1.00  1.13           H  
ATOM   2869  N   SER A 190      40.656  -9.348  17.976  1.00  1.15           N  
ATOM   2870  CA  SER A 190      39.737 -10.035  18.865  1.00  1.15           C  
ATOM   2871  C   SER A 190      40.452 -10.182  20.191  1.00  1.15           C  
ATOM   2872  O   SER A 190      41.653 -10.439  20.220  1.00  1.15           O  
ATOM   2873  CB  SER A 190      39.334 -11.392  18.328  1.00  1.15           C  
ATOM   2874  OG  SER A 190      38.417 -12.049  19.190  1.00  1.15           O  
ATOM   2875  H   SER A 190      41.007  -9.801  17.143  1.00  1.15           H  
ATOM   2876  HA  SER A 190      38.845  -9.424  19.010  1.00  1.15           H  
ATOM   2877 1HB  SER A 190      38.890 -11.278  17.341  1.00  1.15           H  
ATOM   2878 2HB  SER A 190      40.225 -12.008  18.216  1.00  1.15           H  
ATOM   2879  HG  SER A 190      38.831 -12.121  20.095  1.00  1.15           H  
ATOM   2880  N   ASP A 191      39.722 -10.022  21.273  1.00  1.15           N  
ATOM   2881  CA  ASP A 191      40.247 -10.149  22.629  1.00  1.15           C  
ATOM   2882  C   ASP A 191      41.244  -9.035  23.014  1.00  1.15           C  
ATOM   2883  O   ASP A 191      42.023  -9.197  23.960  1.00  1.15           O  
ATOM   2884  CB  ASP A 191      40.951 -11.502  22.789  1.00  1.15           C  
ATOM   2885  CG  ASP A 191      40.137 -12.638  22.181  1.00  1.15           C  
ATOM   2886  OD1 ASP A 191      38.979 -12.408  21.898  1.00  1.15           O  
ATOM   2887  OD2 ASP A 191      40.661 -13.702  21.976  1.00  1.15           O  
ATOM   2888  H   ASP A 191      38.744  -9.801  21.154  1.00  1.15           H  
ATOM   2889  HA  ASP A 191      39.406 -10.106  23.322  1.00  1.15           H  
ATOM   2890 1HB  ASP A 191      41.949 -11.481  22.352  1.00  1.15           H  
ATOM   2891 2HB  ASP A 191      41.079 -11.713  23.857  1.00  1.15           H  
ATOM   2892  N   CYS A 192      41.112  -7.847  22.409  1.00  1.12           N  
ATOM   2893  CA  CYS A 192      41.910  -6.692  22.813  1.00  1.12           C  
ATOM   2894  C   CYS A 192      41.892  -6.428  24.314  1.00  1.12           C  
ATOM   2895  O   CYS A 192      42.901  -6.039  24.893  1.00  1.12           O  
ATOM   2896  CB  CYS A 192      41.433  -5.424  22.127  1.00  1.12           C  
ATOM   2897  SG  CYS A 192      42.062  -5.181  20.463  1.00  1.12           S  
ATOM   2898  H   CYS A 192      40.511  -7.766  21.592  1.00  1.12           H  
ATOM   2899  HA  CYS A 192      42.941  -6.878  22.511  1.00  1.12           H  
ATOM   2900 1HB  CYS A 192      40.343  -5.440  22.070  1.00  1.12           H  
ATOM   2901 2HB  CYS A 192      41.699  -4.564  22.727  1.00  1.12           H  
ATOM   2902  N   GLU A 193      40.763  -6.642  24.967  1.00  1.06           N  
ATOM   2903  CA  GLU A 193      40.709  -6.365  26.397  1.00  1.06           C  
ATOM   2904  C   GLU A 193      41.726  -7.217  27.170  1.00  1.06           C  
ATOM   2905  O   GLU A 193      42.296  -6.757  28.170  1.00  1.06           O  
ATOM   2906  CB  GLU A 193      39.297  -6.624  26.916  1.00  1.06           C  
ATOM   2907  CG  GLU A 193      38.257  -5.619  26.414  1.00  1.06           C  
ATOM   2908  CD  GLU A 193      36.844  -5.942  26.858  1.00  1.06           C  
ATOM   2909  OE1 GLU A 193      36.644  -6.979  27.447  1.00  1.06           O  
ATOM   2910  OE2 GLU A 193      35.965  -5.153  26.595  1.00  1.06           O  
ATOM   2911  H   GLU A 193      39.948  -6.968  24.472  1.00  1.06           H  
ATOM   2912  HA  GLU A 193      40.955  -5.315  26.555  1.00  1.06           H  
ATOM   2913 1HB  GLU A 193      38.979  -7.622  26.615  1.00  1.06           H  
ATOM   2914 2HB  GLU A 193      39.299  -6.595  28.005  1.00  1.06           H  
ATOM   2915 1HG  GLU A 193      38.524  -4.627  26.778  1.00  1.06           H  
ATOM   2916 2HG  GLU A 193      38.295  -5.595  25.325  1.00  1.06           H  
ATOM   2917  N   GLU A 194      41.953  -8.457  26.719  1.00  0.98           N  
ATOM   2918  CA  GLU A 194      42.890  -9.333  27.397  1.00  0.98           C  
ATOM   2919  C   GLU A 194      44.299  -8.978  26.950  1.00  0.98           C  
ATOM   2920  O   GLU A 194      45.254  -9.092  27.722  1.00  0.98           O  
ATOM   2921  CB  GLU A 194      42.576 -10.806  27.125  1.00  0.98           C  
ATOM   2922  CG  GLU A 194      41.241 -11.269  27.710  1.00  0.98           C  
ATOM   2923  CD  GLU A 194      40.955 -12.741  27.495  1.00  0.98           C  
ATOM   2924  OE1 GLU A 194      41.751 -13.408  26.879  1.00  0.98           O  
ATOM   2925  OE2 GLU A 194      39.932 -13.193  27.953  1.00  0.98           O  
ATOM   2926  H   GLU A 194      41.513  -8.777  25.861  1.00  0.98           H  
ATOM   2927  HA  GLU A 194      42.814  -9.163  28.470  1.00  0.98           H  
ATOM   2928 1HB  GLU A 194      42.553 -10.977  26.048  1.00  0.98           H  
ATOM   2929 2HB  GLU A 194      43.365 -11.430  27.542  1.00  0.98           H  
ATOM   2930 1HG  GLU A 194      41.240 -11.064  28.780  1.00  0.98           H  
ATOM   2931 2HG  GLU A 194      40.445 -10.679  27.255  1.00  0.98           H  
ATOM   2932  N   ALA A 195      44.435  -8.516  25.696  1.00  0.90           N  
ATOM   2933  CA  ALA A 195      45.752  -8.126  25.207  1.00  0.90           C  
ATOM   2934  C   ALA A 195      46.284  -7.011  26.086  1.00  0.90           C  
ATOM   2935  O   ALA A 195      47.447  -7.047  26.497  1.00  0.90           O  
ATOM   2936  CB  ALA A 195      45.693  -7.652  23.761  1.00  0.90           C  
ATOM   2937  H   ALA A 195      43.617  -8.469  25.089  1.00  0.90           H  
ATOM   2938  HA  ALA A 195      46.418  -8.985  25.284  1.00  0.90           H  
ATOM   2939 1HB  ALA A 195      46.691  -7.373  23.429  1.00  0.90           H  
ATOM   2940 2HB  ALA A 195      45.306  -8.454  23.130  1.00  0.90           H  
ATOM   2941 3HB  ALA A 195      45.039  -6.789  23.688  1.00  0.90           H  
ATOM   2942  N   VAL A 196      45.393  -6.079  26.435  1.00  0.83           N  
ATOM   2943  CA  VAL A 196      45.726  -4.966  27.306  1.00  0.83           C  
ATOM   2944  C   VAL A 196      46.003  -5.429  28.724  1.00  0.83           C  
ATOM   2945  O   VAL A 196      47.026  -5.086  29.319  1.00  0.83           O  
ATOM   2946  CB  VAL A 196      44.580  -3.943  27.351  1.00  0.83           C  
ATOM   2947  CG1 VAL A 196      44.882  -2.925  28.414  1.00  0.83           C  
ATOM   2948  CG2 VAL A 196      44.432  -3.258  26.009  1.00  0.83           C  
ATOM   2949  H   VAL A 196      44.452  -6.135  26.042  1.00  0.83           H  
ATOM   2950  HA  VAL A 196      46.618  -4.475  26.913  1.00  0.83           H  
ATOM   2951  HB  VAL A 196      43.647  -4.451  27.604  1.00  0.83           H  
ATOM   2952 1HG1 VAL A 196      44.075  -2.192  28.456  1.00  0.83           H  
ATOM   2953 2HG1 VAL A 196      44.973  -3.420  29.379  1.00  0.83           H  
ATOM   2954 3HG1 VAL A 196      45.815  -2.434  28.180  1.00  0.83           H  
ATOM   2955 1HG2 VAL A 196      43.625  -2.532  26.059  1.00  0.83           H  
ATOM   2956 2HG2 VAL A 196      45.336  -2.752  25.786  1.00  0.83           H  
ATOM   2957 3HG2 VAL A 196      44.220  -3.984  25.233  1.00  0.83           H  
ATOM   2958  N   ALA A 197      45.141  -6.282  29.265  1.00  0.77           N  
ATOM   2959  CA  ALA A 197      45.362  -6.755  30.619  1.00  0.77           C  
ATOM   2960  C   ALA A 197      46.724  -7.442  30.763  1.00  0.77           C  
ATOM   2961  O   ALA A 197      47.374  -7.330  31.804  1.00  0.77           O  
ATOM   2962  CB  ALA A 197      44.263  -7.721  31.006  1.00  0.77           C  
ATOM   2963  H   ALA A 197      44.297  -6.565  28.764  1.00  0.77           H  
ATOM   2964  HA  ALA A 197      45.341  -5.894  31.286  1.00  0.77           H  
ATOM   2965 1HB  ALA A 197      44.414  -8.054  32.029  1.00  0.77           H  
ATOM   2966 2HB  ALA A 197      43.296  -7.224  30.919  1.00  0.77           H  
ATOM   2967 3HB  ALA A 197      44.293  -8.577  30.335  1.00  0.77           H  
ATOM   2968  N   ALA A 198      47.149  -8.159  29.720  1.00  0.74           N  
ATOM   2969  CA  ALA A 198      48.416  -8.873  29.733  1.00  0.74           C  
ATOM   2970  C   ALA A 198      49.644  -8.020  29.372  1.00  0.74           C  
ATOM   2971  O   ALA A 198      50.711  -8.205  29.967  1.00  0.74           O  
ATOM   2972  CB  ALA A 198      48.333 -10.028  28.755  1.00  0.74           C  
ATOM   2973  H   ALA A 198      46.550  -8.243  28.899  1.00  0.74           H  
ATOM   2974  HA  ALA A 198      48.564  -9.262  30.739  1.00  0.74           H  
ATOM   2975 1HB  ALA A 198      49.257 -10.600  28.787  1.00  0.74           H  
ATOM   2976 2HB  ALA A 198      47.494 -10.669  29.022  1.00  0.74           H  
ATOM   2977 3HB  ALA A 198      48.180  -9.632  27.749  1.00  0.74           H  
ATOM   2978  N   THR A 199      49.522  -7.123  28.382  1.00  0.72           N  
ATOM   2979  CA  THR A 199      50.678  -6.370  27.888  1.00  0.72           C  
ATOM   2980  C   THR A 199      50.601  -4.834  27.961  1.00  0.72           C  
ATOM   2981  O   THR A 199      51.531  -4.164  27.512  1.00  0.72           O  
ATOM   2982  CB  THR A 199      51.005  -6.805  26.445  1.00  0.72           C  
ATOM   2983  OG1 THR A 199      49.891  -6.576  25.602  1.00  0.72           O  
ATOM   2984  CG2 THR A 199      51.345  -8.283  26.408  1.00  0.72           C  
ATOM   2985  H   THR A 199      48.627  -6.993  27.915  1.00  0.72           H  
ATOM   2986  HA  THR A 199      51.531  -6.661  28.498  1.00  0.72           H  
ATOM   2987  HB  THR A 199      51.855  -6.227  26.078  1.00  0.72           H  
ATOM   2988  HG1 THR A 199      49.067  -6.861  26.048  1.00  0.72           H  
ATOM   2989 1HG2 THR A 199      51.579  -8.573  25.386  1.00  0.72           H  
ATOM   2990 2HG2 THR A 199      52.205  -8.474  27.048  1.00  0.72           H  
ATOM   2991 3HG2 THR A 199      50.497  -8.863  26.758  1.00  0.72           H  
ATOM   2992  N   SER A 200      49.541  -4.290  28.569  1.00  0.73           N  
ATOM   2993  CA  SER A 200      49.280  -2.855  28.747  1.00  0.73           C  
ATOM   2994  C   SER A 200      49.002  -2.056  27.476  1.00  0.73           C  
ATOM   2995  O   SER A 200      48.968  -2.580  26.372  1.00  0.73           O  
ATOM   2996  CB  SER A 200      50.483  -2.212  29.469  1.00  0.73           C  
ATOM   2997  OG  SER A 200      50.267  -0.854  29.749  1.00  0.73           O  
ATOM   2998  H   SER A 200      48.812  -4.902  28.915  1.00  0.73           H  
ATOM   2999  HA  SER A 200      48.401  -2.766  29.389  1.00  0.73           H  
ATOM   3000 1HB  SER A 200      50.683  -2.751  30.394  1.00  0.73           H  
ATOM   3001 2HB  SER A 200      51.370  -2.282  28.859  1.00  0.73           H  
ATOM   3002  HG  SER A 200      51.134  -0.495  29.999  1.00  0.73           H  
ATOM   3003  N   CYS A 201      48.809  -0.756  27.678  1.00  0.75           N  
ATOM   3004  CA  CYS A 201      48.565   0.230  26.631  1.00  0.75           C  
ATOM   3005  C   CYS A 201      49.727   1.192  26.515  1.00  0.75           C  
ATOM   3006  O   CYS A 201      49.715   2.117  25.703  1.00  0.75           O  
ATOM   3007  CB  CYS A 201      47.285   0.991  26.894  1.00  0.75           C  
ATOM   3008  SG  CYS A 201      45.836  -0.021  26.738  1.00  0.75           S  
ATOM   3009  H   CYS A 201      48.863  -0.442  28.638  1.00  0.75           H  
ATOM   3010  HA  CYS A 201      48.460  -0.300  25.681  1.00  0.75           H  
ATOM   3011 1HB  CYS A 201      47.304   1.404  27.903  1.00  0.75           H  
ATOM   3012 2HB  CYS A 201      47.202   1.824  26.199  1.00  0.75           H  
ATOM   3013  N   THR A 202      50.741   0.914  27.312  1.00  0.77           N  
ATOM   3014  CA  THR A 202      51.980   1.658  27.313  1.00  0.77           C  
ATOM   3015  C   THR A 202      52.946   0.996  26.329  1.00  0.77           C  
ATOM   3016  O   THR A 202      54.052   1.478  26.089  1.00  0.77           O  
ATOM   3017  CB  THR A 202      52.530   1.744  28.742  1.00  0.77           C  
ATOM   3018  OG1 THR A 202      52.727   0.422  29.270  1.00  0.77           O  
ATOM   3019  CG2 THR A 202      51.544   2.489  29.624  1.00  0.77           C  
ATOM   3020  H   THR A 202      50.627   0.162  27.983  1.00  0.77           H  
ATOM   3021  HA  THR A 202      51.785   2.671  26.963  1.00  0.77           H  
ATOM   3022  HB  THR A 202      53.483   2.274  28.734  1.00  0.77           H  
ATOM   3023  HG1 THR A 202      51.899  -0.048  29.225  1.00  0.77           H  
ATOM   3024 1HG2 THR A 202      51.937   2.552  30.639  1.00  0.77           H  
ATOM   3025 2HG2 THR A 202      51.395   3.495  29.231  1.00  0.77           H  
ATOM   3026 3HG2 THR A 202      50.593   1.960  29.634  1.00  0.77           H  
ATOM   3027  N   ASP A 203      52.484  -0.119  25.757  1.00  0.78           N  
ATOM   3028  CA  ASP A 203      53.169  -0.877  24.728  1.00  0.78           C  
ATOM   3029  C   ASP A 203      52.536  -0.499  23.387  1.00  0.78           C  
ATOM   3030  O   ASP A 203      51.395  -0.905  23.131  1.00  0.78           O  
ATOM   3031  CB  ASP A 203      53.055  -2.388  24.945  1.00  0.78           C  
ATOM   3032  CG  ASP A 203      53.825  -3.215  23.862  1.00  0.78           C  
ATOM   3033  OD1 ASP A 203      53.984  -2.742  22.733  1.00  0.78           O  
ATOM   3034  OD2 ASP A 203      54.276  -4.291  24.185  1.00  0.78           O  
ATOM   3035  H   ASP A 203      51.576  -0.442  26.052  1.00  0.78           H  
ATOM   3036  HA  ASP A 203      54.224  -0.639  24.766  1.00  0.78           H  
ATOM   3037 1HB  ASP A 203      53.449  -2.649  25.932  1.00  0.78           H  
ATOM   3038 2HB  ASP A 203      51.997  -2.685  24.939  1.00  0.78           H  
ATOM   3039  N   PRO A 204      53.238   0.239  22.501  1.00  0.78           N  
ATOM   3040  CA  PRO A 204      52.751   0.738  21.232  1.00  0.78           C  
ATOM   3041  C   PRO A 204      52.034  -0.314  20.395  1.00  0.78           C  
ATOM   3042  O   PRO A 204      51.135   0.028  19.630  1.00  0.78           O  
ATOM   3043  CB  PRO A 204      54.046   1.180  20.537  1.00  0.78           C  
ATOM   3044  CG  PRO A 204      54.948   1.589  21.663  1.00  0.78           C  
ATOM   3045  CD  PRO A 204      54.651   0.604  22.771  1.00  0.78           C  
ATOM   3046  HA  PRO A 204      52.104   1.600  21.418  1.00  0.78           H  
ATOM   3047 1HB  PRO A 204      54.454   0.346  19.946  1.00  0.78           H  
ATOM   3048 2HB  PRO A 204      53.831   1.997  19.830  1.00  0.78           H  
ATOM   3049 1HG  PRO A 204      55.998   1.551  21.339  1.00  0.78           H  
ATOM   3050 2HG  PRO A 204      54.744   2.627  21.960  1.00  0.78           H  
ATOM   3051 1HD  PRO A 204      55.302  -0.286  22.708  1.00  0.78           H  
ATOM   3052 2HD  PRO A 204      54.754   1.146  23.717  1.00  0.78           H  
ATOM   3053  N   GLU A 205      52.416  -1.593  20.495  1.00  0.78           N  
ATOM   3054  CA  GLU A 205      51.729  -2.573  19.657  1.00  0.78           C  
ATOM   3055  C   GLU A 205      50.251  -2.645  19.991  1.00  0.78           C  
ATOM   3056  O   GLU A 205      49.399  -2.699  19.100  1.00  0.78           O  
ATOM   3057  CB  GLU A 205      52.332  -3.974  19.788  1.00  0.78           C  
ATOM   3058  CG  GLU A 205      51.640  -5.009  18.883  1.00  0.78           C  
ATOM   3059  CD  GLU A 205      52.247  -6.411  18.896  1.00  0.78           C  
ATOM   3060  OE1 GLU A 205      53.200  -6.641  19.593  1.00  0.78           O  
ATOM   3061  OE2 GLU A 205      51.742  -7.251  18.169  1.00  0.78           O  
ATOM   3062  H   GLU A 205      53.130  -1.901  21.172  1.00  0.78           H  
ATOM   3063  HA  GLU A 205      51.821  -2.257  18.617  1.00  0.78           H  
ATOM   3064 1HB  GLU A 205      53.391  -3.941  19.535  1.00  0.78           H  
ATOM   3065 2HB  GLU A 205      52.252  -4.308  20.826  1.00  0.78           H  
ATOM   3066 1HG  GLU A 205      50.605  -5.083  19.209  1.00  0.78           H  
ATOM   3067 2HG  GLU A 205      51.641  -4.629  17.865  1.00  0.78           H  
ATOM   3068  N   VAL A 206      49.950  -2.630  21.283  1.00  0.77           N  
ATOM   3069  CA  VAL A 206      48.586  -2.767  21.749  1.00  0.77           C  
ATOM   3070  C   VAL A 206      47.887  -1.457  21.533  1.00  0.77           C  
ATOM   3071  O   VAL A 206      46.749  -1.400  21.084  1.00  0.77           O  
ATOM   3072  CB  VAL A 206      48.536  -3.111  23.236  1.00  0.77           C  
ATOM   3073  CG1 VAL A 206      47.125  -3.138  23.697  1.00  0.77           C  
ATOM   3074  CG2 VAL A 206      49.189  -4.414  23.491  1.00  0.77           C  
ATOM   3075  H   VAL A 206      50.696  -2.487  21.964  1.00  0.77           H  
ATOM   3076  HA  VAL A 206      48.086  -3.547  21.174  1.00  0.77           H  
ATOM   3077  HB  VAL A 206      49.056  -2.329  23.800  1.00  0.77           H  
ATOM   3078 1HG1 VAL A 206      47.136  -3.364  24.750  1.00  0.77           H  
ATOM   3079 2HG1 VAL A 206      46.672  -2.176  23.524  1.00  0.77           H  
ATOM   3080 3HG1 VAL A 206      46.567  -3.905  23.160  1.00  0.77           H  
ATOM   3081 1HG2 VAL A 206      49.133  -4.593  24.557  1.00  0.77           H  
ATOM   3082 2HG2 VAL A 206      48.673  -5.203  22.952  1.00  0.77           H  
ATOM   3083 3HG2 VAL A 206      50.234  -4.375  23.177  1.00  0.77           H  
ATOM   3084  N   ARG A 207      48.579  -0.380  21.856  1.00  0.76           N  
ATOM   3085  CA  ARG A 207      47.998   0.941  21.703  1.00  0.76           C  
ATOM   3086  C   ARG A 207      47.508   1.177  20.262  1.00  0.76           C  
ATOM   3087  O   ARG A 207      46.420   1.712  20.046  1.00  0.76           O  
ATOM   3088  CB  ARG A 207      49.029   1.977  22.091  1.00  0.76           C  
ATOM   3089  CG  ARG A 207      48.582   3.394  22.091  1.00  0.76           C  
ATOM   3090  CD  ARG A 207      49.697   4.314  22.519  1.00  0.76           C  
ATOM   3091  NE  ARG A 207      50.803   4.346  21.558  1.00  0.76           N  
ATOM   3092  CZ  ARG A 207      52.022   4.871  21.811  1.00  0.76           C  
ATOM   3093  NH1 ARG A 207      52.280   5.402  22.987  1.00  0.76           N  
ATOM   3094  NH2 ARG A 207      52.958   4.857  20.878  1.00  0.76           N  
ATOM   3095  H   ARG A 207      49.530  -0.490  22.219  1.00  0.76           H  
ATOM   3096  HA  ARG A 207      47.147   1.024  22.378  1.00  0.76           H  
ATOM   3097 1HB  ARG A 207      49.428   1.742  23.079  1.00  0.76           H  
ATOM   3098 2HB  ARG A 207      49.848   1.915  21.388  1.00  0.76           H  
ATOM   3099 1HG  ARG A 207      48.253   3.673  21.089  1.00  0.76           H  
ATOM   3100 2HG  ARG A 207      47.756   3.497  22.796  1.00  0.76           H  
ATOM   3101 1HD  ARG A 207      49.318   5.326  22.637  1.00  0.76           H  
ATOM   3102 2HD  ARG A 207      50.091   3.962  23.476  1.00  0.76           H  
ATOM   3103  HE  ARG A 207      50.642   3.946  20.639  1.00  0.76           H  
ATOM   3104 1HH1 ARG A 207      51.566   5.414  23.704  1.00  0.76           H  
ATOM   3105 2HH1 ARG A 207      53.191   5.796  23.175  1.00  0.76           H  
ATOM   3106 1HH2 ARG A 207      52.763   4.454  19.971  1.00  0.76           H  
ATOM   3107 2HH2 ARG A 207      53.866   5.254  21.070  1.00  0.76           H  
ATOM   3108  N   GLU A 208      48.307   0.761  19.264  1.00  0.75           N  
ATOM   3109  CA  GLU A 208      47.919   0.923  17.863  1.00  0.75           C  
ATOM   3110  C   GLU A 208      46.879  -0.099  17.374  1.00  0.75           C  
ATOM   3111  O   GLU A 208      45.994   0.252  16.589  1.00  0.75           O  
ATOM   3112  CB  GLU A 208      49.157   0.871  16.952  1.00  0.75           C  
ATOM   3113  CG  GLU A 208      50.102   2.076  17.094  1.00  0.75           C  
ATOM   3114  CD  GLU A 208      51.302   2.027  16.156  1.00  0.75           C  
ATOM   3115  OE1 GLU A 208      51.493   1.028  15.501  1.00  0.75           O  
ATOM   3116  OE2 GLU A 208      52.018   3.005  16.094  1.00  0.75           O  
ATOM   3117  H   GLU A 208      49.213   0.344  19.477  1.00  0.75           H  
ATOM   3118  HA  GLU A 208      47.475   1.912  17.758  1.00  0.75           H  
ATOM   3119 1HB  GLU A 208      49.731  -0.032  17.183  1.00  0.75           H  
ATOM   3120 2HB  GLU A 208      48.843   0.801  15.912  1.00  0.75           H  
ATOM   3121 1HG  GLU A 208      49.539   2.986  16.899  1.00  0.75           H  
ATOM   3122 2HG  GLU A 208      50.456   2.117  18.125  1.00  0.75           H  
ATOM   3123  N   LYS A 209      46.967  -1.361  17.817  1.00  0.75           N  
ATOM   3124  CA  LYS A 209      46.022  -2.390  17.368  1.00  0.75           C  
ATOM   3125  C   LYS A 209      44.676  -2.368  18.088  1.00  0.75           C  
ATOM   3126  O   LYS A 209      43.643  -2.723  17.506  1.00  0.75           O  
ATOM   3127  CB  LYS A 209      46.647  -3.765  17.520  1.00  0.75           C  
ATOM   3128  CG  LYS A 209      47.774  -4.048  16.534  1.00  0.75           C  
ATOM   3129  CD  LYS A 209      48.365  -5.443  16.725  1.00  0.75           C  
ATOM   3130  CE  LYS A 209      49.442  -5.726  15.685  1.00  0.75           C  
ATOM   3131  NZ  LYS A 209      50.086  -7.053  15.885  1.00  0.75           N  
ATOM   3132  H   LYS A 209      47.724  -1.636  18.446  1.00  0.75           H  
ATOM   3133  HA  LYS A 209      45.826  -2.222  16.310  1.00  0.75           H  
ATOM   3134 1HB  LYS A 209      47.056  -3.857  18.530  1.00  0.75           H  
ATOM   3135 2HB  LYS A 209      45.888  -4.510  17.414  1.00  0.75           H  
ATOM   3136 1HG  LYS A 209      47.400  -3.952  15.516  1.00  0.75           H  
ATOM   3137 2HG  LYS A 209      48.567  -3.310  16.683  1.00  0.75           H  
ATOM   3138 1HD  LYS A 209      48.802  -5.517  17.721  1.00  0.75           H  
ATOM   3139 2HD  LYS A 209      47.587  -6.190  16.635  1.00  0.75           H  
ATOM   3140 1HE  LYS A 209      48.983  -5.706  14.699  1.00  0.75           H  
ATOM   3141 2HE  LYS A 209      50.207  -4.952  15.737  1.00  0.75           H  
ATOM   3142 1HZ  LYS A 209      50.784  -7.200  15.176  1.00  0.75           H  
ATOM   3143 2HZ  LYS A 209      50.549  -7.081  16.807  1.00  0.75           H  
ATOM   3144 3HZ  LYS A 209      49.398  -7.783  15.834  1.00  0.75           H  
ATOM   3145  N   CYS A 210      44.698  -1.936  19.344  1.00  0.75           N  
ATOM   3146  CA  CYS A 210      43.535  -1.904  20.209  1.00  0.75           C  
ATOM   3147  C   CYS A 210      43.294  -0.554  20.884  1.00  0.75           C  
ATOM   3148  O   CYS A 210      43.169  -0.501  22.113  1.00  0.75           O  
ATOM   3149  CB  CYS A 210      43.757  -2.903  21.319  1.00  0.75           C  
ATOM   3150  SG  CYS A 210      43.976  -4.579  20.768  1.00  0.75           S  
ATOM   3151  H   CYS A 210      45.580  -1.651  19.754  1.00  0.75           H  
ATOM   3152  HA  CYS A 210      42.655  -2.182  19.634  1.00  0.75           H  
ATOM   3153 1HB  CYS A 210      44.640  -2.616  21.888  1.00  0.75           H  
ATOM   3154 2HB  CYS A 210      42.918  -2.855  21.997  1.00  0.75           H  
ATOM   3155  N   PRO A 211      43.175   0.549  20.134  1.00  0.74           N  
ATOM   3156  CA  PRO A 211      43.008   1.870  20.665  1.00  0.74           C  
ATOM   3157  C   PRO A 211      41.679   2.050  21.382  1.00  0.74           C  
ATOM   3158  O   PRO A 211      41.544   2.967  22.178  1.00  0.74           O  
ATOM   3159  CB  PRO A 211      43.095   2.745  19.424  1.00  0.74           C  
ATOM   3160  CG  PRO A 211      42.665   1.852  18.302  1.00  0.74           C  
ATOM   3161  CD  PRO A 211      43.186   0.495  18.677  1.00  0.74           C  
ATOM   3162  HA  PRO A 211      43.851   2.087  21.337  1.00  0.74           H  
ATOM   3163 1HB  PRO A 211      42.468   3.614  19.544  1.00  0.74           H  
ATOM   3164 2HB  PRO A 211      44.128   3.104  19.297  1.00  0.74           H  
ATOM   3165 1HG  PRO A 211      41.577   1.867  18.204  1.00  0.74           H  
ATOM   3166 2HG  PRO A 211      43.078   2.207  17.349  1.00  0.74           H  
ATOM   3167 1HD  PRO A 211      42.537  -0.294  18.284  1.00  0.74           H  
ATOM   3168 2HD  PRO A 211      44.204   0.427  18.311  1.00  0.74           H  
ATOM   3169  N   ALA A 212      40.672   1.211  21.122  1.00  0.74           N  
ATOM   3170  CA  ALA A 212      39.440   1.461  21.848  1.00  0.74           C  
ATOM   3171  C   ALA A 212      39.608   0.971  23.270  1.00  0.74           C  
ATOM   3172  O   ALA A 212      39.391   1.706  24.241  1.00  0.74           O  
ATOM   3173  CB  ALA A 212      38.236   0.804  21.195  1.00  0.74           C  
ATOM   3174  H   ALA A 212      40.749   0.425  20.485  1.00  0.74           H  
ATOM   3175  HA  ALA A 212      39.294   2.527  21.871  1.00  0.74           H  
ATOM   3176 1HB  ALA A 212      37.336   1.035  21.767  1.00  0.74           H  
ATOM   3177 2HB  ALA A 212      38.127   1.171  20.203  1.00  0.74           H  
ATOM   3178 3HB  ALA A 212      38.364  -0.251  21.168  1.00  0.74           H  
ATOM   3179  N   ALA A 213      40.136  -0.239  23.415  1.00  0.74           N  
ATOM   3180  CA  ALA A 213      40.369  -0.768  24.747  1.00  0.74           C  
ATOM   3181  C   ALA A 213      41.307   0.159  25.522  1.00  0.74           C  
ATOM   3182  O   ALA A 213      41.154   0.334  26.733  1.00  0.74           O  
ATOM   3183  CB  ALA A 213      40.951  -2.165  24.664  1.00  0.74           C  
ATOM   3184  H   ALA A 213      40.302  -0.832  22.591  1.00  0.74           H  
ATOM   3185  HA  ALA A 213      39.416  -0.808  25.272  1.00  0.74           H  
ATOM   3186 1HB  ALA A 213      41.106  -2.561  25.664  1.00  0.74           H  
ATOM   3187 2HB  ALA A 213      40.260  -2.814  24.116  1.00  0.74           H  
ATOM   3188 3HB  ALA A 213      41.904  -2.123  24.136  1.00  0.74           H  
ATOM   3189  N   CYS A 214      42.270   0.762  24.816  1.00  0.76           N  
ATOM   3190  CA  CYS A 214      43.225   1.663  25.438  1.00  0.76           C  
ATOM   3191  C   CYS A 214      42.813   3.129  25.653  1.00  0.76           C  
ATOM   3192  O   CYS A 214      43.291   3.758  26.601  1.00  0.76           O  
ATOM   3193  CB  CYS A 214      44.514   1.637  24.628  1.00  0.76           C  
ATOM   3194  SG  CYS A 214      45.390   0.080  24.746  1.00  0.76           S  
ATOM   3195  H   CYS A 214      42.364   0.549  23.821  1.00  0.76           H  
ATOM   3196  HA  CYS A 214      43.422   1.262  26.424  1.00  0.76           H  
ATOM   3197 1HB  CYS A 214      44.280   1.812  23.584  1.00  0.76           H  
ATOM   3198 2HB  CYS A 214      45.171   2.441  24.951  1.00  0.76           H  
ATOM   3199  N   PHE A 215      41.937   3.690  24.819  1.00  0.79           N  
ATOM   3200  CA  PHE A 215      41.609   5.108  24.975  1.00  0.79           C  
ATOM   3201  C   PHE A 215      40.176   5.435  25.399  1.00  0.79           C  
ATOM   3202  O   PHE A 215      39.915   6.543  25.880  1.00  0.79           O  
ATOM   3203  CB  PHE A 215      41.904   5.870  23.682  1.00  0.79           C  
ATOM   3204  CG  PHE A 215      43.340   5.852  23.266  1.00  0.79           C  
ATOM   3205  CD1 PHE A 215      43.729   5.235  22.100  1.00  0.79           C  
ATOM   3206  CD2 PHE A 215      44.305   6.451  24.052  1.00  0.79           C  
ATOM   3207  CE1 PHE A 215      45.047   5.213  21.712  1.00  0.79           C  
ATOM   3208  CE2 PHE A 215      45.626   6.438  23.671  1.00  0.79           C  
ATOM   3209  CZ  PHE A 215      45.995   5.822  22.497  1.00  0.79           C  
ATOM   3210  H   PHE A 215      41.552   3.169  24.035  1.00  0.79           H  
ATOM   3211  HA  PHE A 215      42.266   5.515  25.741  1.00  0.79           H  
ATOM   3212 1HB  PHE A 215      41.309   5.441  22.876  1.00  0.79           H  
ATOM   3213 2HB  PHE A 215      41.594   6.905  23.794  1.00  0.79           H  
ATOM   3214  HD1 PHE A 215      42.981   4.770  21.487  1.00  0.79           H  
ATOM   3215  HD2 PHE A 215      44.007   6.938  24.981  1.00  0.79           H  
ATOM   3216  HE1 PHE A 215      45.337   4.722  20.782  1.00  0.79           H  
ATOM   3217  HE2 PHE A 215      46.378   6.918  24.297  1.00  0.79           H  
ATOM   3218  HZ  PHE A 215      47.031   5.820  22.192  1.00  0.79           H  
ATOM   3219  N   CYS A 216      39.239   4.504  25.274  1.00  0.83           N  
ATOM   3220  CA  CYS A 216      37.834   4.837  25.526  1.00  0.83           C  
ATOM   3221  C   CYS A 216      37.414   4.856  27.008  1.00  0.83           C  
ATOM   3222  O   CYS A 216      36.527   4.116  27.449  1.00  0.83           O  
ATOM   3223  CB  CYS A 216      36.995   3.834  24.769  1.00  0.83           C  
ATOM   3224  SG  CYS A 216      37.247   3.902  22.978  1.00  0.83           S  
ATOM   3225  H   CYS A 216      39.463   3.569  24.931  1.00  0.83           H  
ATOM   3226  HA  CYS A 216      37.656   5.826  25.111  1.00  0.83           H  
ATOM   3227 1HB  CYS A 216      37.250   2.828  25.103  1.00  0.83           H  
ATOM   3228 2HB  CYS A 216      35.955   3.979  24.971  1.00  0.83           H  
ATOM   3229  N   GLN A 217      38.029   5.754  27.767  1.00  0.90           N  
ATOM   3230  CA  GLN A 217      37.779   5.860  29.204  1.00  0.90           C  
ATOM   3231  C   GLN A 217      36.344   6.287  29.508  1.00  0.90           C  
ATOM   3232  O   GLN A 217      35.879   7.311  29.009  1.00  0.90           O  
ATOM   3233  CB  GLN A 217      38.755   6.864  29.829  1.00  0.90           C  
ATOM   3234  CG  GLN A 217      38.639   7.040  31.351  1.00  0.90           C  
ATOM   3235  CD  GLN A 217      39.122   5.818  32.135  1.00  0.90           C  
ATOM   3236  OE1 GLN A 217      40.262   5.367  31.937  1.00  0.90           O  
ATOM   3237  NE2 GLN A 217      38.288   5.283  33.022  1.00  0.90           N  
ATOM   3238  H   GLN A 217      38.725   6.339  27.308  1.00  0.90           H  
ATOM   3239  HA  GLN A 217      37.944   4.882  29.655  1.00  0.90           H  
ATOM   3240 1HB  GLN A 217      39.777   6.560  29.602  1.00  0.90           H  
ATOM   3241 2HB  GLN A 217      38.601   7.841  29.372  1.00  0.90           H  
ATOM   3242 1HG  GLN A 217      39.239   7.894  31.652  1.00  0.90           H  
ATOM   3243 2HG  GLN A 217      37.599   7.217  31.609  1.00  0.90           H  
ATOM   3244 1HE2 GLN A 217      38.564   4.492  33.558  1.00  0.90           H  
ATOM   3245 2HE2 GLN A 217      37.343   5.682  33.170  1.00  0.90           H  
ATOM   3246  N   ASP A 218      35.667   5.496  30.348  1.00  1.00           N  
ATOM   3247  CA  ASP A 218      34.280   5.697  30.803  1.00  1.00           C  
ATOM   3248  C   ASP A 218      33.233   5.691  29.680  1.00  1.00           C  
ATOM   3249  O   ASP A 218      32.098   6.136  29.887  1.00  1.00           O  
ATOM   3250  CB  ASP A 218      34.155   7.015  31.582  1.00  1.00           C  
ATOM   3251  CG  ASP A 218      35.040   7.045  32.833  1.00  1.00           C  
ATOM   3252  OD1 ASP A 218      35.509   6.000  33.235  1.00  1.00           O  
ATOM   3253  OD2 ASP A 218      35.271   8.104  33.354  1.00  1.00           O  
ATOM   3254  H   ASP A 218      36.147   4.674  30.685  1.00  1.00           H  
ATOM   3255  HA  ASP A 218      34.033   4.880  31.481  1.00  1.00           H  
ATOM   3256 1HB  ASP A 218      34.413   7.858  30.942  1.00  1.00           H  
ATOM   3257 2HB  ASP A 218      33.116   7.155  31.891  1.00  1.00           H  
ATOM   3258  N   LYS A 219      33.600   5.145  28.525  1.00  1.12           N  
ATOM   3259  CA  LYS A 219      32.724   5.070  27.367  1.00  1.12           C  
ATOM   3260  C   LYS A 219      32.212   3.668  27.116  1.00  1.12           C  
ATOM   3261  O   LYS A 219      32.740   2.691  27.652  1.00  1.12           O  
ATOM   3262  CB  LYS A 219      33.469   5.581  26.141  1.00  1.12           C  
ATOM   3263  CG  LYS A 219      33.829   7.041  26.192  1.00  1.12           C  
ATOM   3264  CD  LYS A 219      34.679   7.485  25.071  1.00  1.12           C  
ATOM   3265  CE  LYS A 219      35.056   8.964  25.196  1.00  1.12           C  
ATOM   3266  NZ  LYS A 219      33.890   9.894  24.932  1.00  1.12           N  
ATOM   3267  H   LYS A 219      34.552   4.791  28.416  1.00  1.12           H  
ATOM   3268  HA  LYS A 219      31.862   5.709  27.545  1.00  1.12           H  
ATOM   3269 1HB  LYS A 219      34.378   5.032  26.039  1.00  1.12           H  
ATOM   3270 2HB  LYS A 219      32.868   5.411  25.247  1.00  1.12           H  
ATOM   3271 1HG  LYS A 219      32.923   7.570  26.057  1.00  1.12           H  
ATOM   3272 2HG  LYS A 219      34.269   7.309  27.139  1.00  1.12           H  
ATOM   3273 1HD  LYS A 219      35.573   6.883  25.032  1.00  1.12           H  
ATOM   3274 2HD  LYS A 219      34.134   7.360  24.163  1.00  1.12           H  
ATOM   3275 1HE  LYS A 219      35.433   9.147  26.203  1.00  1.12           H  
ATOM   3276 2HE  LYS A 219      35.846   9.178  24.480  1.00  1.12           H  
ATOM   3277 1HZ  LYS A 219      34.195  10.848  25.016  1.00  1.12           H  
ATOM   3278 2HZ  LYS A 219      33.543   9.734  23.991  1.00  1.12           H  
ATOM   3279 3HZ  LYS A 219      33.114   9.740  25.592  1.00  1.12           H  
ATOM   3280  N   VAL A 220      31.173   3.574  26.299  1.00  1.25           N  
ATOM   3281  CA  VAL A 220      30.648   2.274  25.889  1.00  1.25           C  
ATOM   3282  C   VAL A 220      30.868   1.970  24.425  1.00  1.25           C  
ATOM   3283  O   VAL A 220      30.394   2.708  23.559  1.00  1.25           O  
ATOM   3284  CB  VAL A 220      29.155   2.159  26.200  1.00  1.25           C  
ATOM   3285  CG1 VAL A 220      28.606   0.843  25.666  1.00  1.25           C  
ATOM   3286  CG2 VAL A 220      28.957   2.190  27.738  1.00  1.25           C  
ATOM   3287  H   VAL A 220      30.778   4.442  25.934  1.00  1.25           H  
ATOM   3288  HA  VAL A 220      31.163   1.505  26.466  1.00  1.25           H  
ATOM   3289  HB  VAL A 220      28.618   2.970  25.713  1.00  1.25           H  
ATOM   3290 1HG1 VAL A 220      27.542   0.785  25.889  1.00  1.25           H  
ATOM   3291 2HG1 VAL A 220      28.742   0.802  24.582  1.00  1.25           H  
ATOM   3292 3HG1 VAL A 220      29.128   0.006  26.127  1.00  1.25           H  
ATOM   3293 1HG2 VAL A 220      27.893   2.098  27.977  1.00  1.25           H  
ATOM   3294 2HG2 VAL A 220      29.497   1.359  28.189  1.00  1.25           H  
ATOM   3295 3HG2 VAL A 220      29.341   3.124  28.143  1.00  1.25           H  
ATOM   3296  N   ILE A 221      31.583   0.860  24.202  1.00  1.39           N  
ATOM   3297  CA  ILE A 221      31.991   0.266  22.925  1.00  1.39           C  
ATOM   3298  C   ILE A 221      33.351  -0.405  23.050  1.00  1.39           C  
ATOM   3299  O   ILE A 221      33.981  -0.721  22.041  1.00  1.39           O  
ATOM   3300  OXT ILE A 221      33.923  -0.378  24.137  1.00  1.39           O  
ATOM   3301  CB  ILE A 221      32.019   1.251  21.746  1.00  1.39           C  
ATOM   3302  CG1 ILE A 221      32.292   0.516  20.520  1.00  1.39           C  
ATOM   3303  CG2 ILE A 221      33.038   2.264  21.924  1.00  1.39           C  
ATOM   3304  CD1 ILE A 221      31.990   1.273  19.326  1.00  1.39           C  
ATOM   3305  H   ILE A 221      31.891   0.374  25.034  1.00  1.39           H  
ATOM   3306  HA  ILE A 221      31.270  -0.507  22.675  1.00  1.39           H  
ATOM   3307  HB  ILE A 221      31.048   1.701  21.610  1.00  1.39           H  
ATOM   3308 1HG1 ILE A 221      33.345   0.248  20.489  1.00  1.39           H  
ATOM   3309 2HG1 ILE A 221      31.744  -0.342  20.523  1.00  1.39           H  
ATOM   3310 1HG2 ILE A 221      33.019   2.909  21.044  1.00  1.39           H  
ATOM   3311 2HG2 ILE A 221      32.856   2.854  22.810  1.00  1.39           H  
ATOM   3312 3HG2 ILE A 221      34.016   1.788  22.009  1.00  1.39           H  
ATOM   3313 1HD1 ILE A 221      32.219   0.653  18.471  1.00  1.39           H  
ATOM   3314 2HD1 ILE A 221      30.933   1.538  19.317  1.00  1.39           H  
ATOM   3315 3HD1 ILE A 221      32.596   2.181  19.308  1.00  1.39           H  
TER    3316
ENDMDL

REMARK ID 693540 MODEL 5 1rc9-19sol-3
PFRMAT TS
TARGET 1rc9-19sol-3
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       1.109   0.970  -0.568  1.00  2.44           N  
ATOM      2  CA  MET A   1       2.380   1.134   0.126  1.00  2.44           C  
ATOM      3  C   MET A   1       3.097   2.392  -0.342  1.00  2.44           C  
ATOM      4  O   MET A   1       3.646   2.456  -1.449  1.00  2.44           O  
ATOM      5  CB  MET A   1       3.273  -0.089  -0.084  1.00  2.44           C  
ATOM      6  CG  MET A   1       2.705  -1.381   0.487  1.00  2.44           C  
ATOM      7  SD  MET A   1       3.799  -2.796   0.295  1.00  2.44           S  
ATOM      8  CE  MET A   1       5.038  -2.448   1.543  1.00  2.44           C  
ATOM      9 1H   MET A   1       0.378   0.806   0.111  1.00  2.44           H  
ATOM     10 2H   MET A   1       0.903   1.813  -1.084  1.00  2.44           H  
ATOM     11 3H   MET A   1       1.164   0.187  -1.202  1.00  2.44           H  
ATOM     12  HA  MET A   1       2.183   1.247   1.194  1.00  2.44           H  
ATOM     13 1HB  MET A   1       3.437  -0.239  -1.149  1.00  2.44           H  
ATOM     14 2HB  MET A   1       4.243   0.083   0.372  1.00  2.44           H  
ATOM     15 1HG  MET A   1       2.510  -1.247   1.532  1.00  2.44           H  
ATOM     16 2HG  MET A   1       1.755  -1.611   0.004  1.00  2.44           H  
ATOM     17 1HE  MET A   1       5.784  -3.242   1.544  1.00  2.44           H  
ATOM     18 2HE  MET A   1       5.521  -1.497   1.322  1.00  2.44           H  
ATOM     19 3HE  MET A   1       4.561  -2.403   2.522  1.00  2.44           H  
ATOM     20  N   TYR A   2       3.111   3.407   0.499  1.00  2.05           N  
ATOM     21  CA  TYR A   2       3.748   4.658   0.109  1.00  2.05           C  
ATOM     22  C   TYR A   2       5.232   4.593   0.400  1.00  2.05           C  
ATOM     23  O   TYR A   2       5.669   5.027   1.457  1.00  2.05           O  
ATOM     24  CB  TYR A   2       3.140   5.843   0.840  1.00  2.05           C  
ATOM     25  CG  TYR A   2       1.703   6.185   0.475  1.00  2.05           C  
ATOM     26  CD1 TYR A   2       0.637   5.616   1.160  1.00  2.05           C  
ATOM     27  CD2 TYR A   2       1.457   7.107  -0.533  1.00  2.05           C  
ATOM     28  CE1 TYR A   2      -0.656   5.976   0.851  1.00  2.05           C  
ATOM     29  CE2 TYR A   2       0.157   7.461  -0.849  1.00  2.05           C  
ATOM     30  CZ  TYR A   2      -0.896   6.902  -0.154  1.00  2.05           C  
ATOM     31  OH  TYR A   2      -2.192   7.257  -0.454  1.00  2.05           O  
ATOM     32  H   TYR A   2       2.714   3.315   1.438  1.00  2.05           H  
ATOM     33  HA  TYR A   2       3.625   4.803  -0.964  1.00  2.05           H  
ATOM     34 1HB  TYR A   2       3.181   5.653   1.908  1.00  2.05           H  
ATOM     35 2HB  TYR A   2       3.748   6.724   0.644  1.00  2.05           H  
ATOM     36  HD1 TYR A   2       0.812   4.893   1.941  1.00  2.05           H  
ATOM     37  HD2 TYR A   2       2.290   7.559  -1.072  1.00  2.05           H  
ATOM     38  HE1 TYR A   2      -1.492   5.535   1.398  1.00  2.05           H  
ATOM     39  HE2 TYR A   2      -0.035   8.188  -1.638  1.00  2.05           H  
ATOM     40  HH  TYR A   2      -2.777   6.984   0.273  1.00  2.05           H  
ATOM     41  N   ASP A   3       5.998   4.050  -0.545  1.00  1.68           N  
ATOM     42  CA  ASP A   3       7.427   3.775  -0.333  1.00  1.68           C  
ATOM     43  C   ASP A   3       8.106   4.806   0.562  1.00  1.68           C  
ATOM     44  O   ASP A   3       8.053   6.010   0.317  1.00  1.68           O  
ATOM     45  CB  ASP A   3       8.194   3.703  -1.653  1.00  1.68           C  
ATOM     46  CG  ASP A   3       9.661   3.278  -1.443  1.00  1.68           C  
ATOM     47  OD1 ASP A   3       9.914   2.096  -1.348  1.00  1.68           O  
ATOM     48  OD2 ASP A   3      10.506   4.149  -1.376  1.00  1.68           O  
ATOM     49  H   ASP A   3       5.519   3.724  -1.384  1.00  1.68           H  
ATOM     50  HA  ASP A   3       7.509   2.803   0.155  1.00  1.68           H  
ATOM     51 1HB  ASP A   3       7.710   2.989  -2.321  1.00  1.68           H  
ATOM     52 2HB  ASP A   3       8.176   4.678  -2.141  1.00  1.68           H  
ATOM     53  N   TYR A   4       8.817   4.287   1.559  1.00  1.37           N  
ATOM     54  CA  TYR A   4       9.449   5.044   2.635  1.00  1.37           C  
ATOM     55  C   TYR A   4      10.131   6.362   2.290  1.00  1.37           C  
ATOM     56  O   TYR A   4       9.868   7.376   2.942  1.00  1.37           O  
ATOM     57  CB  TYR A   4      10.501   4.136   3.281  1.00  1.37           C  
ATOM     58  CG  TYR A   4      11.357   4.799   4.292  1.00  1.37           C  
ATOM     59  CD1 TYR A   4      10.904   4.988   5.558  1.00  1.37           C  
ATOM     60  CD2 TYR A   4      12.635   5.217   3.934  1.00  1.37           C  
ATOM     61  CE1 TYR A   4      11.714   5.584   6.464  1.00  1.37           C  
ATOM     62  CE2 TYR A   4      13.444   5.827   4.852  1.00  1.37           C  
ATOM     63  CZ  TYR A   4      12.989   6.017   6.123  1.00  1.37           C  
ATOM     64  OH  TYR A   4      13.809   6.634   7.062  1.00  1.37           O  
ATOM     65  H   TYR A   4       8.866   3.280   1.611  1.00  1.37           H  
ATOM     66  HA  TYR A   4       8.673   5.266   3.367  1.00  1.37           H  
ATOM     67 1HB  TYR A   4      10.007   3.291   3.761  1.00  1.37           H  
ATOM     68 2HB  TYR A   4      11.154   3.727   2.507  1.00  1.37           H  
ATOM     69  HD1 TYR A   4       9.907   4.658   5.843  1.00  1.37           H  
ATOM     70  HD2 TYR A   4      12.991   5.056   2.918  1.00  1.37           H  
ATOM     71  HE1 TYR A   4      11.355   5.720   7.446  1.00  1.37           H  
ATOM     72  HE2 TYR A   4      14.443   6.157   4.568  1.00  1.37           H  
ATOM     73  HH  TYR A   4      13.275   6.988   7.811  1.00  1.37           H  
ATOM     74  N   GLU A   5      10.982   6.399   1.279  1.00  1.14           N  
ATOM     75  CA  GLU A   5      11.708   7.640   1.022  1.00  1.14           C  
ATOM     76  C   GLU A   5      10.767   8.795   0.666  1.00  1.14           C  
ATOM     77  O   GLU A   5      11.053   9.961   0.953  1.00  1.14           O  
ATOM     78  CB  GLU A   5      12.758   7.445  -0.070  1.00  1.14           C  
ATOM     79  CG  GLU A   5      13.924   6.550   0.352  1.00  1.14           C  
ATOM     80  CD  GLU A   5      14.991   6.387  -0.714  1.00  1.14           C  
ATOM     81  OE1 GLU A   5      14.818   6.886  -1.802  1.00  1.14           O  
ATOM     82  OE2 GLU A   5      15.985   5.759  -0.428  1.00  1.14           O  
ATOM     83  H   GLU A   5      11.139   5.572   0.706  1.00  1.14           H  
ATOM     84  HA  GLU A   5      12.234   7.913   1.938  1.00  1.14           H  
ATOM     85 1HB  GLU A   5      12.287   6.996  -0.947  1.00  1.14           H  
ATOM     86 2HB  GLU A   5      13.160   8.412  -0.368  1.00  1.14           H  
ATOM     87 1HG  GLU A   5      14.380   6.968   1.250  1.00  1.14           H  
ATOM     88 2HG  GLU A   5      13.525   5.568   0.605  1.00  1.14           H  
ATOM     89  N   ALA A   6       9.629   8.472   0.052  1.00  0.99           N  
ATOM     90  CA  ALA A   6       8.651   9.455  -0.391  1.00  0.99           C  
ATOM     91  C   ALA A   6       8.110  10.268   0.772  1.00  0.99           C  
ATOM     92  O   ALA A   6       7.648  11.397   0.593  1.00  0.99           O  
ATOM     93  CB  ALA A   6       7.493   8.759  -1.089  1.00  0.99           C  
ATOM     94  H   ALA A   6       9.401   7.487  -0.081  1.00  0.99           H  
ATOM     95  HA  ALA A   6       9.145  10.131  -1.086  1.00  0.99           H  
ATOM     96 1HB  ALA A   6       6.781   9.504  -1.438  1.00  0.99           H  
ATOM     97 2HB  ALA A   6       7.866   8.184  -1.933  1.00  0.99           H  
ATOM     98 3HB  ALA A   6       6.997   8.093  -0.385  1.00  0.99           H  
ATOM     99  N   ASN A   7       8.103   9.647   1.947  1.00  0.90           N  
ATOM    100  CA  ASN A   7       7.539  10.202   3.153  1.00  0.90           C  
ATOM    101  C   ASN A   7       8.541  10.778   4.126  1.00  0.90           C  
ATOM    102  O   ASN A   7       8.172  11.090   5.253  1.00  0.90           O  
ATOM    103  CB  ASN A   7       6.757   9.114   3.818  1.00  0.90           C  
ATOM    104  CG  ASN A   7       5.582   8.784   3.038  1.00  0.90           C  
ATOM    105  OD1 ASN A   7       4.927   9.682   2.488  1.00  0.90           O  
ATOM    106  ND2 ASN A   7       5.284   7.529   2.950  1.00  0.90           N  
ATOM    107  H   ASN A   7       8.552   8.735   2.030  1.00  0.90           H  
ATOM    108  HA  ASN A   7       6.866  11.011   2.870  1.00  0.90           H  
ATOM    109 1HB  ASN A   7       7.384   8.222   3.873  1.00  0.90           H  
ATOM    110 2HB  ASN A   7       6.490   9.381   4.816  1.00  0.90           H  
ATOM    111 1HD2 ASN A   7       4.501   7.237   2.409  1.00  0.90           H  
ATOM    112 2HD2 ASN A   7       5.853   6.845   3.404  1.00  0.90           H  
ATOM    113  N   ASP A   8       9.797  10.923   3.708  1.00  0.84           N  
ATOM    114  CA  ASP A   8      10.849  11.409   4.596  1.00  0.84           C  
ATOM    115  C   ASP A   8      10.728  12.918   4.924  1.00  0.84           C  
ATOM    116  O   ASP A   8      10.968  13.739   4.040  1.00  0.84           O  
ATOM    117  CB  ASP A   8      12.213  11.078   3.961  1.00  0.84           C  
ATOM    118  CG  ASP A   8      13.450  11.429   4.816  1.00  0.84           C  
ATOM    119  OD1 ASP A   8      13.421  12.392   5.573  1.00  0.84           O  
ATOM    120  OD2 ASP A   8      14.425  10.728   4.702  1.00  0.84           O  
ATOM    121  H   ASP A   8      10.050  10.656   2.752  1.00  0.84           H  
ATOM    122  HA  ASP A   8      10.808  10.822   5.491  1.00  0.84           H  
ATOM    123 1HB  ASP A   8      12.243  10.004   3.735  1.00  0.84           H  
ATOM    124 2HB  ASP A   8      12.291  11.597   3.002  1.00  0.84           H  
ATOM    125  N   PRO A   9      10.441  13.321   6.198  1.00  0.81           N  
ATOM    126  CA  PRO A   9      10.271  14.685   6.688  1.00  0.81           C  
ATOM    127  C   PRO A   9      11.458  15.599   6.445  1.00  0.81           C  
ATOM    128  O   PRO A   9      11.331  16.806   6.625  1.00  0.81           O  
ATOM    129  CB  PRO A   9       9.982  14.491   8.182  1.00  0.81           C  
ATOM    130  CG  PRO A   9       9.404  13.140   8.256  1.00  0.81           C  
ATOM    131  CD  PRO A   9      10.196  12.341   7.275  1.00  0.81           C  
ATOM    132  HA  PRO A   9       9.390  15.122   6.212  1.00  0.81           H  
ATOM    133 1HB  PRO A   9      10.916  14.591   8.765  1.00  0.81           H  
ATOM    134 2HB  PRO A   9       9.298  15.273   8.539  1.00  0.81           H  
ATOM    135 1HG  PRO A   9       9.395  12.760   9.257  1.00  0.81           H  
ATOM    136 2HG  PRO A   9       8.350  13.190   7.944  1.00  0.81           H  
ATOM    137 1HD  PRO A   9      11.150  12.006   7.708  1.00  0.81           H  
ATOM    138 2HD  PRO A   9       9.554  11.540   7.003  1.00  0.81           H  
ATOM    139  N   SER A  10      12.637  15.065   6.114  1.00  0.78           N  
ATOM    140  CA  SER A  10      13.742  15.975   5.844  1.00  0.78           C  
ATOM    141  C   SER A  10      13.536  16.669   4.482  1.00  0.78           C  
ATOM    142  O   SER A  10      14.185  17.675   4.188  1.00  0.78           O  
ATOM    143  CB  SER A  10      15.072  15.253   5.886  1.00  0.78           C  
ATOM    144  OG  SER A  10      15.199  14.353   4.834  1.00  0.78           O  
ATOM    145  H   SER A  10      12.777  14.055   5.980  1.00  0.78           H  
ATOM    146  HA  SER A  10      13.755  16.741   6.619  1.00  0.78           H  
ATOM    147 1HB  SER A  10      15.877  15.983   5.840  1.00  0.78           H  
ATOM    148 2HB  SER A  10      15.164  14.718   6.829  1.00  0.78           H  
ATOM    149  HG  SER A  10      14.609  13.597   5.069  1.00  0.78           H  
ATOM    150  N   LYS A  11      12.625  16.129   3.656  1.00  0.76           N  
ATOM    151  CA  LYS A  11      12.289  16.695   2.358  1.00  0.76           C  
ATOM    152  C   LYS A  11      11.233  17.798   2.546  1.00  0.76           C  
ATOM    153  O   LYS A  11      10.151  17.497   3.061  1.00  0.76           O  
ATOM    154  CB  LYS A  11      11.730  15.614   1.432  1.00  0.76           C  
ATOM    155  CG  LYS A  11      11.430  16.084   0.018  1.00  0.76           C  
ATOM    156  CD  LYS A  11      10.878  14.953  -0.843  1.00  0.76           C  
ATOM    157  CE  LYS A  11      10.542  15.445  -2.246  1.00  0.76           C  
ATOM    158  NZ  LYS A  11       9.907  14.386  -3.072  1.00  0.76           N  
ATOM    159  H   LYS A  11      12.127  15.287   3.951  1.00  0.76           H  
ATOM    160  HA  LYS A  11      13.198  17.078   1.914  1.00  0.76           H  
ATOM    161 1HB  LYS A  11      12.438  14.784   1.374  1.00  0.76           H  
ATOM    162 2HB  LYS A  11      10.810  15.216   1.860  1.00  0.76           H  
ATOM    163 1HG  LYS A  11      10.699  16.881   0.051  1.00  0.76           H  
ATOM    164 2HG  LYS A  11      12.340  16.469  -0.439  1.00  0.76           H  
ATOM    165 1HD  LYS A  11      11.607  14.145  -0.906  1.00  0.76           H  
ATOM    166 2HD  LYS A  11       9.968  14.562  -0.382  1.00  0.76           H  
ATOM    167 1HE  LYS A  11       9.862  16.285  -2.170  1.00  0.76           H  
ATOM    168 2HE  LYS A  11      11.455  15.775  -2.739  1.00  0.76           H  
ATOM    169 1HZ  LYS A  11       9.689  14.767  -3.983  1.00  0.76           H  
ATOM    170 2HZ  LYS A  11      10.529  13.599  -3.167  1.00  0.76           H  
ATOM    171 3HZ  LYS A  11       9.046  14.087  -2.623  1.00  0.76           H  
ATOM    172  N   PRO A  12      11.458  19.049   2.089  1.00  0.74           N  
ATOM    173  CA  PRO A  12      10.541  20.177   2.216  1.00  0.74           C  
ATOM    174  C   PRO A  12       9.101  19.860   1.822  1.00  0.74           C  
ATOM    175  O   PRO A  12       8.165  20.331   2.453  1.00  0.74           O  
ATOM    176  CB  PRO A  12      11.160  21.195   1.257  1.00  0.74           C  
ATOM    177  CG  PRO A  12      12.637  20.896   1.308  1.00  0.74           C  
ATOM    178  CD  PRO A  12      12.728  19.389   1.409  1.00  0.74           C  
ATOM    179  HA  PRO A  12      10.584  20.559   3.243  1.00  0.74           H  
ATOM    180 1HB  PRO A  12      10.729  21.078   0.251  1.00  0.74           H  
ATOM    181 2HB  PRO A  12      10.919  22.216   1.590  1.00  0.74           H  
ATOM    182 1HG  PRO A  12      13.138  21.294   0.413  1.00  0.74           H  
ATOM    183 2HG  PRO A  12      13.088  21.401   2.177  1.00  0.74           H  
ATOM    184 1HD  PRO A  12      12.792  18.923   0.416  1.00  0.74           H  
ATOM    185 2HD  PRO A  12      13.596  19.163   2.051  1.00  0.74           H  
ATOM    186  N   GLU A  13       8.907  19.019   0.811  1.00  0.73           N  
ATOM    187  CA  GLU A  13       7.551  18.665   0.391  1.00  0.73           C  
ATOM    188  C   GLU A  13       6.762  17.995   1.519  1.00  0.73           C  
ATOM    189  O   GLU A  13       5.560  18.221   1.683  1.00  0.73           O  
ATOM    190  CB  GLU A  13       7.609  17.742  -0.825  1.00  0.73           C  
ATOM    191  CG  GLU A  13       6.257  17.346  -1.403  1.00  0.73           C  
ATOM    192  CD  GLU A  13       6.370  16.499  -2.664  1.00  0.73           C  
ATOM    193  OE1 GLU A  13       7.477  16.232  -3.090  1.00  0.73           O  
ATOM    194  OE2 GLU A  13       5.353  16.118  -3.192  1.00  0.73           O  
ATOM    195  H   GLU A  13       9.693  18.636   0.311  1.00  0.73           H  
ATOM    196  HA  GLU A  13       7.028  19.583   0.114  1.00  0.73           H  
ATOM    197 1HB  GLU A  13       8.195  18.214  -1.613  1.00  0.73           H  
ATOM    198 2HB  GLU A  13       8.118  16.823  -0.541  1.00  0.73           H  
ATOM    199 1HG  GLU A  13       5.710  16.782  -0.647  1.00  0.73           H  
ATOM    200 2HG  GLU A  13       5.691  18.250  -1.625  1.00  0.73           H  
ATOM    201  N   VAL A  14       7.445  17.142   2.280  1.00  0.71           N  
ATOM    202  CA  VAL A  14       6.830  16.371   3.344  1.00  0.71           C  
ATOM    203  C   VAL A  14       6.619  17.296   4.521  1.00  0.71           C  
ATOM    204  O   VAL A  14       5.612  17.211   5.227  1.00  0.71           O  
ATOM    205  CB  VAL A  14       7.694  15.170   3.748  1.00  0.71           C  
ATOM    206  CG1 VAL A  14       7.047  14.442   4.947  1.00  0.71           C  
ATOM    207  CG2 VAL A  14       7.869  14.243   2.557  1.00  0.71           C  
ATOM    208  H   VAL A  14       8.448  17.054   2.149  1.00  0.71           H  
ATOM    209  HA  VAL A  14       5.863  16.001   3.002  1.00  0.71           H  
ATOM    210  HB  VAL A  14       8.675  15.528   4.060  1.00  0.71           H  
ATOM    211 1HG1 VAL A  14       7.668  13.601   5.240  1.00  0.71           H  
ATOM    212 2HG1 VAL A  14       6.950  15.132   5.784  1.00  0.71           H  
ATOM    213 3HG1 VAL A  14       6.060  14.075   4.661  1.00  0.71           H  
ATOM    214 1HG2 VAL A  14       8.499  13.404   2.834  1.00  0.71           H  
ATOM    215 2HG2 VAL A  14       6.898  13.871   2.229  1.00  0.71           H  
ATOM    216 3HG2 VAL A  14       8.341  14.790   1.743  1.00  0.71           H  
ATOM    217  N   GLN A  15       7.598  18.169   4.753  1.00  0.69           N  
ATOM    218  CA  GLN A  15       7.511  19.111   5.861  1.00  0.69           C  
ATOM    219  C   GLN A  15       6.272  19.983   5.669  1.00  0.69           C  
ATOM    220  O   GLN A  15       5.493  20.188   6.605  1.00  0.69           O  
ATOM    221  CB  GLN A  15       8.731  20.023   5.844  1.00  0.69           C  
ATOM    222  CG  GLN A  15       9.967  19.327   6.131  1.00  0.69           C  
ATOM    223  CD  GLN A  15      11.205  20.160   5.954  1.00  0.69           C  
ATOM    224  OE1 GLN A  15      11.182  21.369   5.664  1.00  0.69           O  
ATOM    225  NE2 GLN A  15      12.320  19.483   6.103  1.00  0.69           N  
ATOM    226  H   GLN A  15       8.418  18.162   4.141  1.00  0.69           H  
ATOM    227  HA  GLN A  15       7.437  18.569   6.801  1.00  0.69           H  
ATOM    228 1HB  GLN A  15       8.818  20.504   4.884  1.00  0.69           H  
ATOM    229 2HB  GLN A  15       8.609  20.805   6.591  1.00  0.69           H  
ATOM    230 1HG  GLN A  15       9.940  18.947   7.139  1.00  0.69           H  
ATOM    231 2HG  GLN A  15      10.029  18.500   5.429  1.00  0.69           H  
ATOM    232 1HE2 GLN A  15      13.210  19.917   5.989  1.00  0.69           H  
ATOM    233 2HE2 GLN A  15      12.242  18.490   6.326  1.00  0.69           H  
ATOM    234  N   GLU A  16       6.054  20.443   4.429  1.00  0.67           N  
ATOM    235  CA  GLU A  16       4.881  21.242   4.117  1.00  0.67           C  
ATOM    236  C   GLU A  16       3.601  20.424   4.283  1.00  0.67           C  
ATOM    237  O   GLU A  16       2.620  20.924   4.826  1.00  0.67           O  
ATOM    238  CB  GLU A  16       4.976  21.829   2.700  1.00  0.67           C  
ATOM    239  CG  GLU A  16       6.026  22.940   2.532  1.00  0.67           C  
ATOM    240  CD  GLU A  16       6.135  23.456   1.107  1.00  0.67           C  
ATOM    241  OE1 GLU A  16       5.485  22.918   0.239  1.00  0.67           O  
ATOM    242  OE2 GLU A  16       6.873  24.392   0.893  1.00  0.67           O  
ATOM    243  H   GLU A  16       6.737  20.255   3.695  1.00  0.67           H  
ATOM    244  HA  GLU A  16       4.840  22.073   4.820  1.00  0.67           H  
ATOM    245 1HB  GLU A  16       5.228  21.030   1.998  1.00  0.67           H  
ATOM    246 2HB  GLU A  16       4.008  22.231   2.406  1.00  0.67           H  
ATOM    247 1HG  GLU A  16       5.756  23.770   3.183  1.00  0.67           H  
ATOM    248 2HG  GLU A  16       6.994  22.566   2.857  1.00  0.67           H  
ATOM    249  N   GLU A  17       3.608  19.148   3.873  1.00  0.66           N  
ATOM    250  CA  GLU A  17       2.430  18.295   4.050  1.00  0.66           C  
ATOM    251  C   GLU A  17       2.058  18.183   5.532  1.00  0.66           C  
ATOM    252  O   GLU A  17       0.880  18.303   5.895  1.00  0.66           O  
ATOM    253  CB  GLU A  17       2.697  16.905   3.450  1.00  0.66           C  
ATOM    254  CG  GLU A  17       1.547  15.854   3.535  1.00  0.66           C  
ATOM    255  CD  GLU A  17       1.922  14.526   2.833  1.00  0.66           C  
ATOM    256  OE1 GLU A  17       2.415  14.574   1.718  1.00  0.66           O  
ATOM    257  OE2 GLU A  17       1.665  13.468   3.373  1.00  0.66           O  
ATOM    258  H   GLU A  17       4.426  18.773   3.390  1.00  0.66           H  
ATOM    259  HA  GLU A  17       1.593  18.749   3.520  1.00  0.66           H  
ATOM    260 1HB  GLU A  17       2.973  17.017   2.402  1.00  0.66           H  
ATOM    261 2HB  GLU A  17       3.551  16.464   3.953  1.00  0.66           H  
ATOM    262 1HG  GLU A  17       1.335  15.645   4.587  1.00  0.66           H  
ATOM    263 2HG  GLU A  17       0.645  16.266   3.084  1.00  0.66           H  
ATOM    264  N   LEU A  18       3.073  17.991   6.389  1.00  0.65           N  
ATOM    265  CA  LEU A  18       2.879  17.878   7.834  1.00  0.65           C  
ATOM    266  C   LEU A  18       2.301  19.159   8.423  1.00  0.65           C  
ATOM    267  O   LEU A  18       1.277  19.134   9.110  1.00  0.65           O  
ATOM    268  CB  LEU A  18       4.233  17.564   8.516  1.00  0.65           C  
ATOM    269  CG  LEU A  18       4.283  17.475  10.092  1.00  0.65           C  
ATOM    270  CD1 LEU A  18       3.400  16.359  10.573  1.00  0.65           C  
ATOM    271  CD2 LEU A  18       5.735  17.240  10.548  1.00  0.65           C  
ATOM    272  H   LEU A  18       4.018  17.896   6.010  1.00  0.65           H  
ATOM    273  HA  LEU A  18       2.183  17.065   8.023  1.00  0.65           H  
ATOM    274 1HB  LEU A  18       4.599  16.620   8.120  1.00  0.65           H  
ATOM    275 2HB  LEU A  18       4.941  18.333   8.222  1.00  0.65           H  
ATOM    276  HG  LEU A  18       3.919  18.410  10.523  1.00  0.65           H  
ATOM    277 1HD1 LEU A  18       3.440  16.314  11.654  1.00  0.65           H  
ATOM    278 2HD1 LEU A  18       2.399  16.560  10.260  1.00  0.65           H  
ATOM    279 3HD1 LEU A  18       3.734  15.413  10.157  1.00  0.65           H  
ATOM    280 1HD2 LEU A  18       5.776  17.180  11.632  1.00  0.65           H  
ATOM    281 2HD2 LEU A  18       6.103  16.306  10.124  1.00  0.65           H  
ATOM    282 3HD2 LEU A  18       6.362  18.066  10.207  1.00  0.65           H  
ATOM    283  N   VAL A  19       2.933  20.293   8.124  1.00  0.64           N  
ATOM    284  CA  VAL A  19       2.489  21.560   8.685  1.00  0.64           C  
ATOM    285  C   VAL A  19       1.128  21.993   8.152  1.00  0.64           C  
ATOM    286  O   VAL A  19       0.258  22.401   8.922  1.00  0.64           O  
ATOM    287  CB  VAL A  19       3.521  22.659   8.407  1.00  0.64           C  
ATOM    288  CG1 VAL A  19       2.975  23.971   8.838  1.00  0.64           C  
ATOM    289  CG2 VAL A  19       4.807  22.361   9.158  1.00  0.64           C  
ATOM    290  H   VAL A  19       3.759  20.268   7.522  1.00  0.64           H  
ATOM    291  HA  VAL A  19       2.410  21.439   9.766  1.00  0.64           H  
ATOM    292  HB  VAL A  19       3.724  22.703   7.334  1.00  0.64           H  
ATOM    293 1HG1 VAL A  19       3.698  24.760   8.642  1.00  0.64           H  
ATOM    294 2HG1 VAL A  19       2.061  24.176   8.291  1.00  0.64           H  
ATOM    295 3HG1 VAL A  19       2.762  23.936   9.901  1.00  0.64           H  
ATOM    296 1HG2 VAL A  19       5.522  23.142   8.949  1.00  0.64           H  
ATOM    297 2HG2 VAL A  19       4.602  22.333  10.214  1.00  0.64           H  
ATOM    298 3HG2 VAL A  19       5.210  21.399   8.839  1.00  0.64           H  
ATOM    299  N   ASP A  20       0.932  21.893   6.834  1.00  0.63           N  
ATOM    300  CA  ASP A  20      -0.321  22.293   6.205  1.00  0.63           C  
ATOM    301  C   ASP A  20      -1.464  21.460   6.736  1.00  0.63           C  
ATOM    302  O   ASP A  20      -2.492  22.003   7.155  1.00  0.63           O  
ATOM    303  CB  ASP A  20      -0.234  22.137   4.675  1.00  0.63           C  
ATOM    304  CG  ASP A  20      -1.485  22.646   3.894  1.00  0.63           C  
ATOM    305  OD1 ASP A  20      -1.761  23.826   3.952  1.00  0.63           O  
ATOM    306  OD2 ASP A  20      -2.155  21.845   3.231  1.00  0.63           O  
ATOM    307  H   ASP A  20       1.671  21.536   6.237  1.00  0.63           H  
ATOM    308  HA  ASP A  20      -0.513  23.337   6.445  1.00  0.63           H  
ATOM    309 1HB  ASP A  20       0.646  22.666   4.310  1.00  0.63           H  
ATOM    310 2HB  ASP A  20      -0.084  21.078   4.439  1.00  0.63           H  
ATOM    311  N   THR A  21      -1.290  20.140   6.756  1.00  0.62           N  
ATOM    312  CA  THR A  21      -2.360  19.285   7.209  1.00  0.62           C  
ATOM    313  C   THR A  21      -2.711  19.598   8.646  1.00  0.62           C  
ATOM    314  O   THR A  21      -3.891  19.724   8.975  1.00  0.62           O  
ATOM    315  CB  THR A  21      -1.977  17.811   7.099  1.00  0.62           C  
ATOM    316  OG1 THR A  21      -1.702  17.488   5.738  1.00  0.62           O  
ATOM    317  CG2 THR A  21      -3.133  16.916   7.618  1.00  0.62           C  
ATOM    318  H   THR A  21      -0.426  19.706   6.428  1.00  0.62           H  
ATOM    319  HA  THR A  21      -3.238  19.470   6.591  1.00  0.62           H  
ATOM    320  HB  THR A  21      -1.078  17.646   7.675  1.00  0.62           H  
ATOM    321  HG1 THR A  21      -0.838  17.904   5.504  1.00  0.62           H  
ATOM    322 1HG2 THR A  21      -2.854  15.869   7.533  1.00  0.62           H  
ATOM    323 2HG2 THR A  21      -3.337  17.155   8.663  1.00  0.62           H  
ATOM    324 3HG2 THR A  21      -4.027  17.094   7.025  1.00  0.62           H  
ATOM    325  N   ILE A  22      -1.705  19.764   9.507  1.00  0.62           N  
ATOM    326  CA  ILE A  22      -2.025  20.010  10.893  1.00  0.62           C  
ATOM    327  C   ILE A  22      -2.716  21.375  11.041  1.00  0.62           C  
ATOM    328  O   ILE A  22      -3.687  21.491  11.796  1.00  0.62           O  
ATOM    329  CB  ILE A  22      -0.818  19.882  11.824  1.00  0.62           C  
ATOM    330  CG1 ILE A  22      -0.306  18.450  11.828  1.00  0.62           C  
ATOM    331  CG2 ILE A  22      -1.366  20.085  13.198  1.00  0.62           C  
ATOM    332  CD1 ILE A  22       1.035  18.291  12.508  1.00  0.62           C  
ATOM    333  H   ILE A  22      -0.729  19.675   9.216  1.00  0.62           H  
ATOM    334  HA  ILE A  22      -2.730  19.257  11.210  1.00  0.62           H  
ATOM    335  HB  ILE A  22      -0.018  20.570  11.561  1.00  0.62           H  
ATOM    336 1HG1 ILE A  22      -1.033  17.837  12.333  1.00  0.62           H  
ATOM    337 2HG1 ILE A  22      -0.216  18.102  10.804  1.00  0.62           H  
ATOM    338 1HG2 ILE A  22      -0.583  19.928  13.914  1.00  0.62           H  
ATOM    339 2HG2 ILE A  22      -1.781  21.089  13.288  1.00  0.62           H  
ATOM    340 3HG2 ILE A  22      -2.156  19.355  13.386  1.00  0.62           H  
ATOM    341 1HD1 ILE A  22       1.331  17.250  12.487  1.00  0.62           H  
ATOM    342 2HD1 ILE A  22       1.777  18.894  11.984  1.00  0.62           H  
ATOM    343 3HD1 ILE A  22       0.956  18.624  13.529  1.00  0.62           H  
ATOM    344  N   ASN A  23      -2.244  22.413  10.328  1.00  0.62           N  
ATOM    345  CA  ASN A  23      -2.902  23.719  10.409  1.00  0.62           C  
ATOM    346  C   ASN A  23      -4.373  23.614  10.022  1.00  0.62           C  
ATOM    347  O   ASN A  23      -5.227  24.236  10.659  1.00  0.62           O  
ATOM    348  CB  ASN A  23      -2.199  24.741   9.517  1.00  0.62           C  
ATOM    349  CG  ASN A  23      -0.950  25.250  10.119  1.00  0.62           C  
ATOM    350  OD1 ASN A  23      -0.842  25.166  11.330  1.00  0.62           O  
ATOM    351  ND2 ASN A  23      -0.012  25.771   9.352  1.00  0.62           N  
ATOM    352  H   ASN A  23      -1.431  22.298   9.721  1.00  0.62           H  
ATOM    353  HA  ASN A  23      -2.857  24.065  11.442  1.00  0.62           H  
ATOM    354 1HB  ASN A  23      -1.963  24.275   8.556  1.00  0.62           H  
ATOM    355 2HB  ASN A  23      -2.867  25.577   9.321  1.00  0.62           H  
ATOM    356 1HD2 ASN A  23       0.868  26.120   9.772  1.00  0.62           H  
ATOM    357 2HD2 ASN A  23      -0.144  25.815   8.360  1.00  0.62           H  
ATOM    358  N   LYS A  24      -4.679  22.784   9.027  1.00  0.64           N  
ATOM    359  CA  LYS A  24      -6.052  22.550   8.605  1.00  0.64           C  
ATOM    360  C   LYS A  24      -6.856  21.791   9.672  1.00  0.64           C  
ATOM    361  O   LYS A  24      -8.030  22.110   9.909  1.00  0.64           O  
ATOM    362  CB  LYS A  24      -6.035  21.861   7.244  1.00  0.64           C  
ATOM    363  CG  LYS A  24      -5.609  22.834   6.139  1.00  0.64           C  
ATOM    364  CD  LYS A  24      -5.420  22.184   4.795  1.00  0.64           C  
ATOM    365  CE  LYS A  24      -5.115  23.251   3.741  1.00  0.64           C  
ATOM    366  NZ  LYS A  24      -4.699  22.666   2.449  1.00  0.64           N  
ATOM    367  H   LYS A  24      -3.923  22.316   8.521  1.00  0.64           H  
ATOM    368  HA  LYS A  24      -6.530  23.518   8.468  1.00  0.64           H  
ATOM    369 1HB  LYS A  24      -5.323  21.036   7.259  1.00  0.64           H  
ATOM    370 2HB  LYS A  24      -7.016  21.457   7.010  1.00  0.64           H  
ATOM    371 1HG  LYS A  24      -6.361  23.613   6.044  1.00  0.64           H  
ATOM    372 2HG  LYS A  24      -4.666  23.302   6.427  1.00  0.64           H  
ATOM    373 1HD  LYS A  24      -4.560  21.505   4.847  1.00  0.64           H  
ATOM    374 2HD  LYS A  24      -6.301  21.619   4.505  1.00  0.64           H  
ATOM    375 1HE  LYS A  24      -6.013  23.847   3.583  1.00  0.64           H  
ATOM    376 2HE  LYS A  24      -4.320  23.901   4.104  1.00  0.64           H  
ATOM    377 1HZ  LYS A  24      -4.504  23.402   1.797  1.00  0.64           H  
ATOM    378 2HZ  LYS A  24      -3.826  22.141   2.626  1.00  0.64           H  
ATOM    379 3HZ  LYS A  24      -5.407  22.059   2.082  1.00  0.64           H  
ATOM    380  N   LEU A  25      -6.218  20.830  10.364  1.00  0.66           N  
ATOM    381  CA  LEU A  25      -6.912  20.086  11.419  1.00  0.66           C  
ATOM    382  C   LEU A  25      -7.321  21.045  12.524  1.00  0.66           C  
ATOM    383  O   LEU A  25      -8.405  20.935  13.099  1.00  0.66           O  
ATOM    384  CB  LEU A  25      -6.005  19.019  12.058  1.00  0.66           C  
ATOM    385  CG  LEU A  25      -5.595  17.819  11.180  1.00  0.66           C  
ATOM    386  CD1 LEU A  25      -4.582  16.958  11.943  1.00  0.66           C  
ATOM    387  CD2 LEU A  25      -6.811  17.025  10.814  1.00  0.66           C  
ATOM    388  H   LEU A  25      -5.257  20.590  10.118  1.00  0.66           H  
ATOM    389  HA  LEU A  25      -7.801  19.620  11.000  1.00  0.66           H  
ATOM    390 1HB  LEU A  25      -5.094  19.502  12.398  1.00  0.66           H  
ATOM    391 2HB  LEU A  25      -6.516  18.621  12.932  1.00  0.66           H  
ATOM    392  HG  LEU A  25      -5.126  18.172  10.282  1.00  0.66           H  
ATOM    393 1HD1 LEU A  25      -4.287  16.114  11.329  1.00  0.66           H  
ATOM    394 2HD1 LEU A  25      -3.707  17.534  12.200  1.00  0.66           H  
ATOM    395 3HD1 LEU A  25      -5.050  16.603  12.852  1.00  0.66           H  
ATOM    396 1HD2 LEU A  25      -6.521  16.177  10.191  1.00  0.66           H  
ATOM    397 2HD2 LEU A  25      -7.280  16.669  11.717  1.00  0.66           H  
ATOM    398 3HD2 LEU A  25      -7.506  17.660  10.266  1.00  0.66           H  
ATOM    399  N   ARG A  26      -6.433  21.998  12.807  1.00  0.70           N  
ATOM    400  CA  ARG A  26      -6.660  23.021  13.812  1.00  0.70           C  
ATOM    401  C   ARG A  26      -7.730  24.045  13.403  1.00  0.70           C  
ATOM    402  O   ARG A  26      -8.693  24.287  14.140  1.00  0.70           O  
ATOM    403  CB  ARG A  26      -5.341  23.721  14.107  1.00  0.70           C  
ATOM    404  CG  ARG A  26      -5.432  24.819  15.025  1.00  0.70           C  
ATOM    405  CD  ARG A  26      -4.132  25.278  15.439  1.00  0.70           C  
ATOM    406  NE  ARG A  26      -3.548  24.445  16.474  1.00  0.70           N  
ATOM    407  CZ  ARG A  26      -2.269  24.529  16.876  1.00  0.70           C  
ATOM    408  NH1 ARG A  26      -1.450  25.362  16.346  1.00  0.70           N  
ATOM    409  NH2 ARG A  26      -1.814  23.795  17.825  1.00  0.70           N  
ATOM    410  H   ARG A  26      -5.547  21.993  12.300  1.00  0.70           H  
ATOM    411  HA  ARG A  26      -6.989  22.521  14.719  1.00  0.70           H  
ATOM    412 1HB  ARG A  26      -4.631  23.000  14.514  1.00  0.70           H  
ATOM    413 2HB  ARG A  26      -4.916  24.104  13.184  1.00  0.70           H  
ATOM    414 1HG  ARG A  26      -5.945  25.617  14.510  1.00  0.70           H  
ATOM    415 2HG  ARG A  26      -5.975  24.535  15.910  1.00  0.70           H  
ATOM    416 1HD  ARG A  26      -3.470  25.255  14.574  1.00  0.70           H  
ATOM    417 2HD  ARG A  26      -4.198  26.267  15.807  1.00  0.70           H  
ATOM    418  HE  ARG A  26      -4.147  23.780  16.981  1.00  0.70           H  
ATOM    419 1HH1 ARG A  26      -1.745  25.978  15.603  1.00  0.70           H  
ATOM    420 2HH1 ARG A  26      -0.494  25.395  16.715  1.00  0.70           H  
ATOM    421 1HH2 ARG A  26      -2.413  23.135  18.310  1.00  0.70           H  
ATOM    422 2HH2 ARG A  26      -0.846  23.941  18.119  1.00  0.70           H  
ATOM    423  N   LYS A  27      -7.587  24.618  12.208  1.00  0.75           N  
ATOM    424  CA  LYS A  27      -8.522  25.619  11.703  1.00  0.75           C  
ATOM    425  C   LYS A  27      -9.958  25.118  11.651  1.00  0.75           C  
ATOM    426  O   LYS A  27     -10.896  25.860  11.948  1.00  0.75           O  
ATOM    427  CB  LYS A  27      -8.114  26.092  10.310  1.00  0.75           C  
ATOM    428  CG  LYS A  27      -9.049  27.136   9.722  1.00  0.75           C  
ATOM    429  CD  LYS A  27      -8.582  27.606   8.359  1.00  0.75           C  
ATOM    430  CE  LYS A  27      -9.608  28.540   7.719  1.00  0.75           C  
ATOM    431  NZ  LYS A  27      -9.157  29.030   6.404  1.00  0.75           N  
ATOM    432  H   LYS A  27      -6.787  24.369  11.629  1.00  0.75           H  
ATOM    433  HA  LYS A  27      -8.497  26.475  12.376  1.00  0.75           H  
ATOM    434 1HB  LYS A  27      -7.106  26.509  10.345  1.00  0.75           H  
ATOM    435 2HB  LYS A  27      -8.088  25.235   9.634  1.00  0.75           H  
ATOM    436 1HG  LYS A  27     -10.051  26.712   9.630  1.00  0.75           H  
ATOM    437 2HG  LYS A  27      -9.094  27.996  10.392  1.00  0.75           H  
ATOM    438 1HD  LYS A  27      -7.634  28.148   8.458  1.00  0.75           H  
ATOM    439 2HD  LYS A  27      -8.422  26.745   7.709  1.00  0.75           H  
ATOM    440 1HE  LYS A  27     -10.546  28.003   7.593  1.00  0.75           H  
ATOM    441 2HE  LYS A  27      -9.773  29.397   8.373  1.00  0.75           H  
ATOM    442 1HZ  LYS A  27      -9.838  29.652   6.008  1.00  0.75           H  
ATOM    443 2HZ  LYS A  27      -8.289  29.549   6.556  1.00  0.75           H  
ATOM    444 3HZ  LYS A  27      -8.991  28.268   5.775  1.00  0.75           H  
ATOM    445  N   GLY A  28     -10.132  23.855  11.276  1.00  0.80           N  
ATOM    446  CA  GLY A  28     -11.452  23.275  11.115  1.00  0.80           C  
ATOM    447  C   GLY A  28     -12.137  22.806  12.403  1.00  0.80           C  
ATOM    448  O   GLY A  28     -13.207  22.205  12.331  1.00  0.80           O  
ATOM    449  H   GLY A  28      -9.321  23.282  11.038  1.00  0.80           H  
ATOM    450 1HA  GLY A  28     -12.092  24.003  10.620  1.00  0.80           H  
ATOM    451 2HA  GLY A  28     -11.370  22.430  10.433  1.00  0.80           H  
ATOM    452  N   MET A  29     -11.544  23.017  13.581  1.00  0.85           N  
ATOM    453  CA  MET A  29     -12.230  22.534  14.783  1.00  0.85           C  
ATOM    454  C   MET A  29     -13.568  23.239  15.035  1.00  0.85           C  
ATOM    455  O   MET A  29     -13.630  24.462  15.071  1.00  0.85           O  
ATOM    456  CB  MET A  29     -11.348  22.710  16.013  1.00  0.85           C  
ATOM    457  CG  MET A  29     -10.134  21.821  16.040  1.00  0.85           C  
ATOM    458  SD  MET A  29      -9.221  21.959  17.558  1.00  0.85           S  
ATOM    459  CE  MET A  29      -8.481  23.571  17.438  1.00  0.85           C  
ATOM    460  H   MET A  29     -10.642  23.498  13.646  1.00  0.85           H  
ATOM    461  HA  MET A  29     -12.435  21.473  14.654  1.00  0.85           H  
ATOM    462 1HB  MET A  29     -11.002  23.742  16.065  1.00  0.85           H  
ATOM    463 2HB  MET A  29     -11.939  22.514  16.906  1.00  0.85           H  
ATOM    464 1HG  MET A  29     -10.436  20.785  15.909  1.00  0.85           H  
ATOM    465 2HG  MET A  29      -9.475  22.082  15.217  1.00  0.85           H  
ATOM    466 1HE  MET A  29      -7.875  23.770  18.325  1.00  0.85           H  
ATOM    467 2HE  MET A  29      -7.866  23.604  16.570  1.00  0.85           H  
ATOM    468 3HE  MET A  29      -9.258  24.318  17.347  1.00  0.85           H  
ATOM    469  N   ASP A  30     -14.620  22.448  15.263  1.00  0.87           N  
ATOM    470  CA  ASP A  30     -15.971  22.936  15.576  1.00  0.87           C  
ATOM    471  C   ASP A  30     -16.323  22.931  17.065  1.00  0.87           C  
ATOM    472  O   ASP A  30     -16.243  21.881  17.700  1.00  0.87           O  
ATOM    473  CB  ASP A  30     -17.042  22.176  14.796  1.00  0.87           C  
ATOM    474  CG  ASP A  30     -17.093  22.615  13.343  1.00  0.87           C  
ATOM    475  OD1 ASP A  30     -16.862  23.793  13.129  1.00  0.87           O  
ATOM    476  OD2 ASP A  30     -17.373  21.830  12.480  1.00  0.87           O  
ATOM    477  H   ASP A  30     -14.476  21.450  15.194  1.00  0.87           H  
ATOM    478  HA  ASP A  30     -16.012  23.956  15.213  1.00  0.87           H  
ATOM    479 1HB  ASP A  30     -16.834  21.106  14.834  1.00  0.87           H  
ATOM    480 2HB  ASP A  30     -18.018  22.341  15.253  1.00  0.87           H  
ATOM    481  N   PRO A  31     -16.719  24.082  17.634  1.00  0.87           N  
ATOM    482  CA  PRO A  31     -16.882  25.432  17.092  1.00  0.87           C  
ATOM    483  C   PRO A  31     -15.555  26.147  16.983  1.00  0.87           C  
ATOM    484  O   PRO A  31     -14.927  26.150  18.041  1.00  0.87           O  
ATOM    485  CB  PRO A  31     -17.769  26.092  18.151  1.00  0.87           C  
ATOM    486  CG  PRO A  31     -17.356  25.429  19.436  1.00  0.87           C  
ATOM    487  CD  PRO A  31     -17.083  23.988  19.055  1.00  0.87           C  
ATOM    488  HA  PRO A  31     -17.399  25.400  16.121  1.00  0.87           H  
ATOM    489 1HB  PRO A  31     -17.604  27.179  18.161  1.00  0.87           H  
ATOM    490 2HB  PRO A  31     -18.831  25.931  17.908  1.00  0.87           H  
ATOM    491 1HG  PRO A  31     -16.467  25.931  19.844  1.00  0.87           H  
ATOM    492 2HG  PRO A  31     -18.148  25.528  20.190  1.00  0.87           H  
ATOM    493 1HD  PRO A  31     -16.244  23.612  19.636  1.00  0.87           H  
ATOM    494 2HD  PRO A  31     -17.979  23.363  19.176  1.00  0.87           H  
ATOM    495  N   LYS A  32     -15.635  27.276  16.276  1.00  0.85           N  
ATOM    496  CA  LYS A  32     -14.396  27.642  15.603  1.00  0.85           C  
ATOM    497  C   LYS A  32     -13.482  28.261  16.632  1.00  0.85           C  
ATOM    498  O   LYS A  32     -13.853  29.209  17.311  1.00  0.85           O  
ATOM    499  CB  LYS A  32     -14.625  28.593  14.437  1.00  0.85           C  
ATOM    500  CG  LYS A  32     -15.476  28.028  13.266  1.00  0.85           C  
ATOM    501  CD  LYS A  32     -14.760  26.833  12.577  1.00  0.85           C  
ATOM    502  CE  LYS A  32     -15.402  26.442  11.224  1.00  0.85           C  
ATOM    503  NZ  LYS A  32     -16.787  25.888  11.360  1.00  0.85           N  
ATOM    504  H   LYS A  32     -16.018  28.062  16.781  1.00  0.85           H  
ATOM    505  HA  LYS A  32     -13.911  26.753  15.221  1.00  0.85           H  
ATOM    506 1HB  LYS A  32     -15.103  29.502  14.800  1.00  0.85           H  
ATOM    507 2HB  LYS A  32     -13.658  28.872  14.021  1.00  0.85           H  
ATOM    508 1HG  LYS A  32     -16.438  27.683  13.649  1.00  0.85           H  
ATOM    509 2HG  LYS A  32     -15.655  28.810  12.530  1.00  0.85           H  
ATOM    510 1HD  LYS A  32     -13.704  27.065  12.418  1.00  0.85           H  
ATOM    511 2HD  LYS A  32     -14.819  25.957  13.236  1.00  0.85           H  
ATOM    512 1HE  LYS A  32     -15.438  27.324  10.588  1.00  0.85           H  
ATOM    513 2HE  LYS A  32     -14.771  25.689  10.750  1.00  0.85           H  
ATOM    514 1HZ  LYS A  32     -17.151  25.644  10.457  1.00  0.85           H  
ATOM    515 2HZ  LYS A  32     -16.768  25.043  11.947  1.00  0.85           H  
ATOM    516 3HZ  LYS A  32     -17.387  26.564  11.790  1.00  0.85           H  
ATOM    517  N   ALA A  33     -12.289  27.716  16.750  1.00  0.81           N  
ATOM    518  CA  ALA A  33     -11.373  28.154  17.786  1.00  0.81           C  
ATOM    519  C   ALA A  33     -10.991  29.599  17.709  1.00  0.81           C  
ATOM    520  O   ALA A  33     -10.658  30.104  16.640  1.00  0.81           O  
ATOM    521  CB  ALA A  33     -10.130  27.336  17.696  1.00  0.81           C  
ATOM    522  H   ALA A  33     -12.033  26.948  16.140  1.00  0.81           H  
ATOM    523  HA  ALA A  33     -11.868  28.018  18.740  1.00  0.81           H  
ATOM    524 1HB  ALA A  33      -9.438  27.628  18.487  1.00  0.81           H  
ATOM    525 2HB  ALA A  33     -10.379  26.290  17.790  1.00  0.81           H  
ATOM    526 3HB  ALA A  33      -9.694  27.513  16.728  1.00  0.81           H  
ATOM    527  N   SER A  34     -10.941  30.236  18.876  1.00  0.76           N  
ATOM    528  CA  SER A  34     -10.544  31.620  18.968  1.00  0.76           C  
ATOM    529  C   SER A  34      -9.036  31.785  18.912  1.00  0.76           C  
ATOM    530  O   SER A  34      -8.513  32.501  18.066  1.00  0.76           O  
ATOM    531  CB  SER A  34     -11.048  32.255  20.227  1.00  0.76           C  
ATOM    532  OG  SER A  34     -10.669  33.604  20.249  1.00  0.76           O  
ATOM    533  H   SER A  34     -11.231  29.753  19.723  1.00  0.76           H  
ATOM    534  HA  SER A  34     -10.988  32.152  18.159  1.00  0.76           H  
ATOM    535 1HB  SER A  34     -12.117  32.167  20.278  1.00  0.76           H  
ATOM    536 2HB  SER A  34     -10.632  31.742  21.087  1.00  0.76           H  
ATOM    537  HG  SER A  34     -11.321  34.036  19.646  1.00  0.76           H  
ATOM    538  N   ASP A  35      -8.337  31.077  19.787  1.00  0.72           N  
ATOM    539  CA  ASP A  35      -6.892  31.210  19.944  1.00  0.72           C  
ATOM    540  C   ASP A  35      -6.061  30.164  19.219  1.00  0.72           C  
ATOM    541  O   ASP A  35      -4.926  29.885  19.585  1.00  0.72           O  
ATOM    542  CB  ASP A  35      -6.548  31.250  21.429  1.00  0.72           C  
ATOM    543  CG  ASP A  35      -7.030  30.011  22.231  1.00  0.72           C  
ATOM    544  OD1 ASP A  35      -7.883  29.283  21.747  1.00  0.72           O  
ATOM    545  OD2 ASP A  35      -6.564  29.827  23.323  1.00  0.72           O  
ATOM    546  H   ASP A  35      -8.838  30.466  20.411  1.00  0.72           H  
ATOM    547  HA  ASP A  35      -6.606  32.179  19.529  1.00  0.72           H  
ATOM    548 1HB  ASP A  35      -5.478  31.321  21.536  1.00  0.72           H  
ATOM    549 2HB  ASP A  35      -6.978  32.144  21.880  1.00  0.72           H  
ATOM    550  N   ALA A  36      -6.626  29.562  18.195  1.00  0.69           N  
ATOM    551  CA  ALA A  36      -5.867  28.620  17.398  1.00  0.69           C  
ATOM    552  C   ALA A  36      -4.707  29.344  16.754  1.00  0.69           C  
ATOM    553  O   ALA A  36      -4.877  30.488  16.343  1.00  0.69           O  
ATOM    554  CB  ALA A  36      -6.743  28.022  16.349  1.00  0.69           C  
ATOM    555  H   ALA A  36      -7.577  29.801  17.942  1.00  0.69           H  
ATOM    556  HA  ALA A  36      -5.465  27.840  18.046  1.00  0.69           H  
ATOM    557 1HB  ALA A  36      -6.190  27.363  15.774  1.00  0.69           H  
ATOM    558 2HB  ALA A  36      -7.529  27.496  16.825  1.00  0.69           H  
ATOM    559 3HB  ALA A  36      -7.147  28.809  15.716  1.00  0.69           H  
ATOM    560  N   CYS A  37      -3.563  28.683  16.623  1.00  0.66           N  
ATOM    561  CA  CYS A  37      -2.392  29.278  15.993  1.00  0.66           C  
ATOM    562  C   CYS A  37      -1.857  28.515  14.787  1.00  0.66           C  
ATOM    563  O   CYS A  37      -2.045  27.308  14.655  1.00  0.66           O  
ATOM    564  CB  CYS A  37      -1.290  29.448  17.016  1.00  0.66           C  
ATOM    565  SG  CYS A  37      -1.714  30.660  18.272  1.00  0.66           S  
ATOM    566  H   CYS A  37      -3.491  27.750  17.008  1.00  0.66           H  
ATOM    567  HA  CYS A  37      -2.671  30.270  15.648  1.00  0.66           H  
ATOM    568 1HB  CYS A  37      -1.090  28.494  17.511  1.00  0.66           H  
ATOM    569 2HB  CYS A  37      -0.374  29.767  16.518  1.00  0.66           H  
ATOM    570  N   ILE A  38      -1.176  29.240  13.916  1.00  0.65           N  
ATOM    571  CA  ILE A  38      -0.519  28.643  12.763  1.00  0.65           C  
ATOM    572  C   ILE A  38       0.721  27.882  13.201  1.00  0.65           C  
ATOM    573  O   ILE A  38       1.498  28.385  14.015  1.00  0.65           O  
ATOM    574  CB  ILE A  38      -0.099  29.747  11.780  1.00  0.65           C  
ATOM    575  CG1 ILE A  38       0.212  29.186  10.423  1.00  0.65           C  
ATOM    576  CG2 ILE A  38       1.143  30.433  12.323  1.00  0.65           C  
ATOM    577  CD1 ILE A  38       0.298  30.256   9.368  1.00  0.65           C  
ATOM    578  H   ILE A  38      -1.113  30.248  14.065  1.00  0.65           H  
ATOM    579  HA  ILE A  38      -1.190  27.946  12.274  1.00  0.65           H  
ATOM    580  HB  ILE A  38      -0.905  30.478  11.677  1.00  0.65           H  
ATOM    581 1HG1 ILE A  38       1.168  28.657  10.462  1.00  0.65           H  
ATOM    582 2HG1 ILE A  38      -0.566  28.479  10.141  1.00  0.65           H  
ATOM    583 1HG2 ILE A  38       1.450  31.225  11.645  1.00  0.65           H  
ATOM    584 2HG2 ILE A  38       0.917  30.850  13.299  1.00  0.65           H  
ATOM    585 3HG2 ILE A  38       1.948  29.702  12.414  1.00  0.65           H  
ATOM    586 1HD1 ILE A  38       0.528  29.805   8.405  1.00  0.65           H  
ATOM    587 2HD1 ILE A  38      -0.657  30.786   9.303  1.00  0.65           H  
ATOM    588 3HD1 ILE A  38       1.075  30.960   9.632  1.00  0.65           H  
ATOM    589  N   ARG A  39       0.948  26.712  12.619  1.00  0.64           N  
ATOM    590  CA  ARG A  39       2.149  25.964  12.893  1.00  0.64           C  
ATOM    591  C   ARG A  39       3.203  26.204  11.842  1.00  0.64           C  
ATOM    592  O   ARG A  39       2.889  26.470  10.673  1.00  0.64           O  
ATOM    593  CB  ARG A  39       1.919  24.468  12.945  1.00  0.64           C  
ATOM    594  CG  ARG A  39       1.088  23.986  14.030  1.00  0.64           C  
ATOM    595  CD  ARG A  39       1.055  22.577  13.967  1.00  0.64           C  
ATOM    596  NE  ARG A  39       0.319  22.008  15.024  1.00  0.64           N  
ATOM    597  CZ  ARG A  39       0.821  21.764  16.202  1.00  0.64           C  
ATOM    598  NH1 ARG A  39       2.055  22.131  16.439  1.00  0.64           N  
ATOM    599  NH2 ARG A  39       0.078  21.156  17.098  1.00  0.64           N  
ATOM    600  H   ARG A  39       0.263  26.306  12.004  1.00  0.64           H  
ATOM    601  HA  ARG A  39       2.522  26.293  13.851  1.00  0.64           H  
ATOM    602 1HB  ARG A  39       1.473  24.135  12.012  1.00  0.64           H  
ATOM    603 2HB  ARG A  39       2.887  23.967  13.033  1.00  0.64           H  
ATOM    604 1HG  ARG A  39       1.498  24.279  14.982  1.00  0.64           H  
ATOM    605 2HG  ARG A  39       0.072  24.372  13.923  1.00  0.64           H  
ATOM    606 1HD  ARG A  39       0.595  22.287  13.030  1.00  0.64           H  
ATOM    607 2HD  ARG A  39       2.069  22.190  14.009  1.00  0.64           H  
ATOM    608  HE  ARG A  39      -0.639  21.721  14.853  1.00  0.64           H  
ATOM    609 1HH1 ARG A  39       2.570  22.602  15.707  1.00  0.64           H  
ATOM    610 2HH1 ARG A  39       2.478  21.952  17.330  1.00  0.64           H  
ATOM    611 1HH2 ARG A  39      -0.875  20.853  16.843  1.00  0.64           H  
ATOM    612 2HH2 ARG A  39       0.434  20.972  18.025  1.00  0.64           H  
ATOM    613  N   ARG A  40       4.451  26.060  12.269  1.00  0.64           N  
ATOM    614  CA  ARG A  40       5.616  26.140  11.404  1.00  0.64           C  
ATOM    615  C   ARG A  40       6.518  24.919  11.636  1.00  0.64           C  
ATOM    616  O   ARG A  40       6.471  24.312  12.709  1.00  0.64           O  
ATOM    617  CB  ARG A  40       6.389  27.418  11.686  1.00  0.64           C  
ATOM    618  CG  ARG A  40       5.583  28.739  11.534  1.00  0.64           C  
ATOM    619  CD  ARG A  40       5.210  29.043  10.116  1.00  0.64           C  
ATOM    620  NE  ARG A  40       4.531  30.336  10.001  1.00  0.64           N  
ATOM    621  CZ  ARG A  40       4.082  30.870   8.845  1.00  0.64           C  
ATOM    622  NH1 ARG A  40       4.230  30.220   7.714  1.00  0.64           N  
ATOM    623  NH2 ARG A  40       3.493  32.053   8.838  1.00  0.64           N  
ATOM    624  H   ARG A  40       4.581  25.887  13.266  1.00  0.64           H  
ATOM    625  HA  ARG A  40       5.287  26.142  10.365  1.00  0.64           H  
ATOM    626 1HB  ARG A  40       6.773  27.383  12.706  1.00  0.64           H  
ATOM    627 2HB  ARG A  40       7.249  27.475  11.018  1.00  0.64           H  
ATOM    628 1HG  ARG A  40       4.666  28.684  12.123  1.00  0.64           H  
ATOM    629 2HG  ARG A  40       6.189  29.565  11.902  1.00  0.64           H  
ATOM    630 1HD  ARG A  40       6.107  29.071   9.499  1.00  0.64           H  
ATOM    631 2HD  ARG A  40       4.536  28.273   9.741  1.00  0.64           H  
ATOM    632  HE  ARG A  40       4.396  30.870  10.848  1.00  0.64           H  
ATOM    633 1HH1 ARG A  40       4.677  29.314   7.707  1.00  0.64           H  
ATOM    634 2HH1 ARG A  40       3.890  30.627   6.853  1.00  0.64           H  
ATOM    635 1HH2 ARG A  40       3.369  32.569   9.695  1.00  0.64           H  
ATOM    636 2HH2 ARG A  40       3.167  32.447   7.962  1.00  0.64           H  
ATOM    637  N   TYR A  41       7.332  24.564  10.645  1.00  0.65           N  
ATOM    638  CA  TYR A  41       8.284  23.457  10.794  1.00  0.65           C  
ATOM    639  C   TYR A  41       9.555  23.858  11.529  1.00  0.65           C  
ATOM    640  O   TYR A  41      10.138  24.903  11.233  1.00  0.65           O  
ATOM    641  CB  TYR A  41       8.666  22.875   9.442  1.00  0.65           C  
ATOM    642  CG  TYR A  41       9.683  21.753   9.510  1.00  0.65           C  
ATOM    643  CD1 TYR A  41       9.310  20.465   9.884  1.00  0.65           C  
ATOM    644  CD2 TYR A  41      10.997  22.020   9.177  1.00  0.65           C  
ATOM    645  CE1 TYR A  41      10.268  19.462   9.915  1.00  0.65           C  
ATOM    646  CE2 TYR A  41      11.934  21.025   9.211  1.00  0.65           C  
ATOM    647  CZ  TYR A  41      11.586  19.761   9.568  1.00  0.65           C  
ATOM    648  OH  TYR A  41      12.545  18.784   9.568  1.00  0.65           O  
ATOM    649  H   TYR A  41       7.312  25.080   9.777  1.00  0.65           H  
ATOM    650  HA  TYR A  41       7.798  22.679  11.371  1.00  0.65           H  
ATOM    651 1HB  TYR A  41       7.783  22.487   8.947  1.00  0.65           H  
ATOM    652 2HB  TYR A  41       9.073  23.661   8.811  1.00  0.65           H  
ATOM    653  HD1 TYR A  41       8.272  20.248  10.148  1.00  0.65           H  
ATOM    654  HD2 TYR A  41      11.287  23.025   8.879  1.00  0.65           H  
ATOM    655  HE1 TYR A  41       9.990  18.448  10.199  1.00  0.65           H  
ATOM    656  HE2 TYR A  41      12.959  21.238   8.938  1.00  0.65           H  
ATOM    657  HH  TYR A  41      12.123  17.923   9.621  1.00  0.65           H  
ATOM    658  N   GLN A  42       9.987  23.026  12.475  1.00  0.67           N  
ATOM    659  CA  GLN A  42      11.233  23.293  13.196  1.00  0.67           C  
ATOM    660  C   GLN A  42      12.212  22.097  13.156  1.00  0.67           C  
ATOM    661  O   GLN A  42      11.962  21.073  13.807  1.00  0.67           O  
ATOM    662  CB  GLN A  42      10.936  23.673  14.635  1.00  0.67           C  
ATOM    663  CG  GLN A  42      12.179  23.943  15.545  1.00  0.67           C  
ATOM    664  CD  GLN A  42      13.017  25.195  15.183  1.00  0.67           C  
ATOM    665  OE1 GLN A  42      12.552  26.350  15.243  1.00  0.67           O  
ATOM    666  NE2 GLN A  42      14.279  24.979  14.850  1.00  0.67           N  
ATOM    667  H   GLN A  42       9.418  22.200  12.672  1.00  0.67           H  
ATOM    668  HA  GLN A  42      11.680  24.171  12.756  1.00  0.67           H  
ATOM    669 1HB  GLN A  42      10.337  24.575  14.618  1.00  0.67           H  
ATOM    670 2HB  GLN A  42      10.325  22.895  15.085  1.00  0.67           H  
ATOM    671 1HG  GLN A  42      11.835  24.086  16.568  1.00  0.67           H  
ATOM    672 2HG  GLN A  42      12.820  23.080  15.496  1.00  0.67           H  
ATOM    673 1HE2 GLN A  42      14.878  25.751  14.624  1.00  0.67           H  
ATOM    674 2HE2 GLN A  42      14.652  24.056  14.852  1.00  0.67           H  
ATOM    675  N   PRO A  43      13.350  22.210  12.436  1.00  0.69           N  
ATOM    676  CA  PRO A  43      14.387  21.196  12.296  1.00  0.69           C  
ATOM    677  C   PRO A  43      14.881  20.625  13.631  1.00  0.69           C  
ATOM    678  O   PRO A  43      15.229  19.453  13.703  1.00  0.69           O  
ATOM    679  CB  PRO A  43      15.508  21.979  11.599  1.00  0.69           C  
ATOM    680  CG  PRO A  43      14.788  23.018  10.779  1.00  0.69           C  
ATOM    681  CD  PRO A  43      13.609  23.433  11.624  1.00  0.69           C  
ATOM    682  HA  PRO A  43      14.017  20.396  11.642  1.00  0.69           H  
ATOM    683 1HB  PRO A  43      16.188  22.415  12.349  1.00  0.69           H  
ATOM    684 2HB  PRO A  43      16.111  21.294  10.982  1.00  0.69           H  
ATOM    685 1HG  PRO A  43      15.465  23.860  10.568  1.00  0.69           H  
ATOM    686 2HG  PRO A  43      14.498  22.607   9.811  1.00  0.69           H  
ATOM    687 1HD  PRO A  43      13.880  24.289  12.246  1.00  0.69           H  
ATOM    688 2HD  PRO A  43      12.764  23.651  10.950  1.00  0.69           H  
ATOM    689  N   GLU A  44      14.880  21.422  14.701  1.00  0.71           N  
ATOM    690  CA  GLU A  44      15.352  20.930  16.003  1.00  0.71           C  
ATOM    691  C   GLU A  44      14.435  19.840  16.553  1.00  0.71           C  
ATOM    692  O   GLU A  44      14.877  18.933  17.268  1.00  0.71           O  
ATOM    693  CB  GLU A  44      15.474  22.069  17.015  1.00  0.71           C  
ATOM    694  CG  GLU A  44      16.585  23.079  16.724  1.00  0.71           C  
ATOM    695  CD  GLU A  44      17.978  22.504  16.811  1.00  0.71           C  
ATOM    696  OE1 GLU A  44      18.296  21.904  17.811  1.00  0.71           O  
ATOM    697  OE2 GLU A  44      18.725  22.673  15.875  1.00  0.71           O  
ATOM    698  H   GLU A  44      14.575  22.377  14.616  1.00  0.71           H  
ATOM    699  HA  GLU A  44      16.343  20.493  15.863  1.00  0.71           H  
ATOM    700 1HB  GLU A  44      14.534  22.610  17.073  1.00  0.71           H  
ATOM    701 2HB  GLU A  44      15.661  21.649  18.003  1.00  0.71           H  
ATOM    702 1HG  GLU A  44      16.447  23.460  15.717  1.00  0.71           H  
ATOM    703 2HG  GLU A  44      16.492  23.915  17.417  1.00  0.71           H  
ATOM    704  N   LEU A  45      13.145  19.939  16.244  1.00  0.73           N  
ATOM    705  CA  LEU A  45      12.206  18.961  16.745  1.00  0.73           C  
ATOM    706  C   LEU A  45      12.369  17.739  15.882  1.00  0.73           C  
ATOM    707  O   LEU A  45      12.316  16.609  16.365  1.00  0.73           O  
ATOM    708  CB  LEU A  45      10.783  19.487  16.647  1.00  0.73           C  
ATOM    709  CG  LEU A  45      10.284  20.298  17.792  1.00  0.73           C  
ATOM    710  CD1 LEU A  45      11.125  21.448  17.931  1.00  0.73           C  
ATOM    711  CD2 LEU A  45       8.880  20.728  17.512  1.00  0.73           C  
ATOM    712  H   LEU A  45      12.816  20.660  15.610  1.00  0.73           H  
ATOM    713  HA  LEU A  45      12.444  18.715  17.778  1.00  0.73           H  
ATOM    714 1HB  LEU A  45      10.712  20.117  15.764  1.00  0.73           H  
ATOM    715 2HB  LEU A  45      10.112  18.661  16.510  1.00  0.73           H  
ATOM    716  HG  LEU A  45      10.331  19.722  18.710  1.00  0.73           H  
ATOM    717 1HD1 LEU A  45      10.777  22.054  18.759  1.00  0.73           H  
ATOM    718 2HD1 LEU A  45      12.139  21.128  18.099  1.00  0.73           H  
ATOM    719 3HD1 LEU A  45      11.070  21.992  17.036  1.00  0.73           H  
ATOM    720 1HD2 LEU A  45       8.508  21.322  18.310  1.00  0.73           H  
ATOM    721 2HD2 LEU A  45       8.860  21.310  16.593  1.00  0.73           H  
ATOM    722 3HD2 LEU A  45       8.271  19.875  17.403  1.00  0.73           H  
ATOM    723  N   ALA A  46      12.617  17.978  14.592  1.00  0.75           N  
ATOM    724  CA  ALA A  46      12.839  16.883  13.663  1.00  0.75           C  
ATOM    725  C   ALA A  46      14.088  16.089  14.058  1.00  0.75           C  
ATOM    726  O   ALA A  46      14.097  14.861  13.988  1.00  0.75           O  
ATOM    727  CB  ALA A  46      12.947  17.408  12.250  1.00  0.75           C  
ATOM    728  H   ALA A  46      12.639  18.948  14.264  1.00  0.75           H  
ATOM    729  HA  ALA A  46      11.990  16.211  13.724  1.00  0.75           H  
ATOM    730 1HB  ALA A  46      13.079  16.571  11.562  1.00  0.75           H  
ATOM    731 2HB  ALA A  46      12.038  17.946  12.006  1.00  0.75           H  
ATOM    732 3HB  ALA A  46      13.794  18.073  12.171  1.00  0.75           H  
ATOM    733  N   GLU A  47      15.144  16.771  14.516  1.00  0.76           N  
ATOM    734  CA  GLU A  47      16.326  16.022  14.924  1.00  0.76           C  
ATOM    735  C   GLU A  47      15.995  15.177  16.151  1.00  0.76           C  
ATOM    736  O   GLU A  47      16.386  14.008  16.238  1.00  0.76           O  
ATOM    737  CB  GLU A  47      17.495  16.960  15.246  1.00  0.76           C  
ATOM    738  CG  GLU A  47      18.147  17.703  14.046  1.00  0.76           C  
ATOM    739  CD  GLU A  47      18.877  16.812  13.065  1.00  0.76           C  
ATOM    740  OE1 GLU A  47      19.692  16.030  13.488  1.00  0.76           O  
ATOM    741  OE2 GLU A  47      18.621  16.918  11.878  1.00  0.76           O  
ATOM    742  H   GLU A  47      15.132  17.790  14.535  1.00  0.76           H  
ATOM    743  HA  GLU A  47      16.618  15.359  14.118  1.00  0.76           H  
ATOM    744 1HB  GLU A  47      17.148  17.726  15.944  1.00  0.76           H  
ATOM    745 2HB  GLU A  47      18.278  16.395  15.751  1.00  0.76           H  
ATOM    746 1HG  GLU A  47      17.368  18.225  13.505  1.00  0.76           H  
ATOM    747 2HG  GLU A  47      18.835  18.452  14.435  1.00  0.76           H  
ATOM    748  N   ALA A  48      15.208  15.734  17.083  1.00  0.77           N  
ATOM    749  CA  ALA A  48      14.824  14.958  18.254  1.00  0.77           C  
ATOM    750  C   ALA A  48      14.027  13.734  17.818  1.00  0.77           C  
ATOM    751  O   ALA A  48      14.224  12.618  18.324  1.00  0.77           O  
ATOM    752  CB  ALA A  48      13.996  15.814  19.205  1.00  0.77           C  
ATOM    753  H   ALA A  48      14.913  16.710  16.997  1.00  0.77           H  
ATOM    754  HA  ALA A  48      15.730  14.621  18.758  1.00  0.77           H  
ATOM    755 1HB  ALA A  48      13.725  15.228  20.084  1.00  0.77           H  
ATOM    756 2HB  ALA A  48      14.580  16.683  19.512  1.00  0.77           H  
ATOM    757 3HB  ALA A  48      13.092  16.149  18.706  1.00  0.77           H  
ATOM    758  N   ALA A  49      13.148  13.944  16.839  1.00  0.79           N  
ATOM    759  CA  ALA A  49      12.323  12.882  16.320  1.00  0.79           C  
ATOM    760  C   ALA A  49      13.154  11.784  15.677  1.00  0.79           C  
ATOM    761  O   ALA A  49      12.900  10.606  15.921  1.00  0.79           O  
ATOM    762  CB  ALA A  49      11.344  13.446  15.309  1.00  0.79           C  
ATOM    763  H   ALA A  49      13.027  14.887  16.473  1.00  0.79           H  
ATOM    764  HA  ALA A  49      11.785  12.449  17.159  1.00  0.79           H  
ATOM    765 1HB  ALA A  49      10.701  12.663  14.928  1.00  0.79           H  
ATOM    766 2HB  ALA A  49      10.745  14.217  15.772  1.00  0.79           H  
ATOM    767 3HB  ALA A  49      11.893  13.873  14.487  1.00  0.79           H  
ATOM    768  N   LYS A  50      14.190  12.160  14.909  1.00  0.80           N  
ATOM    769  CA  LYS A  50      15.039  11.167  14.254  1.00  0.80           C  
ATOM    770  C   LYS A  50      15.755  10.293  15.260  1.00  0.80           C  
ATOM    771  O   LYS A  50      15.811   9.060  15.112  1.00  0.80           O  
ATOM    772  CB  LYS A  50      16.056  11.824  13.318  1.00  0.80           C  
ATOM    773  CG  LYS A  50      15.451  12.360  12.010  1.00  0.80           C  
ATOM    774  CD  LYS A  50      16.519  12.788  11.026  1.00  0.80           C  
ATOM    775  CE  LYS A  50      17.158  14.079  11.456  1.00  0.80           C  
ATOM    776  NZ  LYS A  50      18.143  14.584  10.458  1.00  0.80           N  
ATOM    777  H   LYS A  50      14.354  13.154  14.742  1.00  0.80           H  
ATOM    778  HA  LYS A  50      14.413  10.537  13.640  1.00  0.80           H  
ATOM    779 1HB  LYS A  50      16.524  12.668  13.835  1.00  0.80           H  
ATOM    780 2HB  LYS A  50      16.842  11.113  13.073  1.00  0.80           H  
ATOM    781 1HG  LYS A  50      14.859  11.580  11.546  1.00  0.80           H  
ATOM    782 2HG  LYS A  50      14.804  13.208  12.224  1.00  0.80           H  
ATOM    783 1HD  LYS A  50      17.284  12.016  10.954  1.00  0.80           H  
ATOM    784 2HD  LYS A  50      16.070  12.929  10.044  1.00  0.80           H  
ATOM    785 1HE  LYS A  50      16.378  14.831  11.593  1.00  0.80           H  
ATOM    786 2HE  LYS A  50      17.671  13.927  12.407  1.00  0.80           H  
ATOM    787 1HZ  LYS A  50      18.514  15.464  10.836  1.00  0.80           H  
ATOM    788 2HZ  LYS A  50      18.889  13.922  10.336  1.00  0.80           H  
ATOM    789 3HZ  LYS A  50      17.695  14.757   9.579  1.00  0.80           H  
ATOM    790  N   ASP A  51      16.267  10.912  16.325  1.00  0.81           N  
ATOM    791  CA  ASP A  51      16.960  10.121  17.325  1.00  0.81           C  
ATOM    792  C   ASP A  51      16.017   9.104  17.950  1.00  0.81           C  
ATOM    793  O   ASP A  51      16.404   7.962  18.206  1.00  0.81           O  
ATOM    794  CB  ASP A  51      17.567  11.014  18.410  1.00  0.81           C  
ATOM    795  CG  ASP A  51      18.812  11.794  17.942  1.00  0.81           C  
ATOM    796  OD1 ASP A  51      19.342  11.477  16.898  1.00  0.81           O  
ATOM    797  OD2 ASP A  51      19.233  12.681  18.652  1.00  0.81           O  
ATOM    798  H   ASP A  51      16.195  11.930  16.416  1.00  0.81           H  
ATOM    799  HA  ASP A  51      17.768   9.580  16.836  1.00  0.81           H  
ATOM    800 1HB  ASP A  51      16.811  11.737  18.734  1.00  0.81           H  
ATOM    801 2HB  ASP A  51      17.832  10.408  19.273  1.00  0.81           H  
ATOM    802  N   TYR A  52      14.769   9.505  18.193  1.00  0.83           N  
ATOM    803  CA  TYR A  52      13.824   8.572  18.771  1.00  0.83           C  
ATOM    804  C   TYR A  52      13.348   7.476  17.810  1.00  0.83           C  
ATOM    805  O   TYR A  52      13.328   6.299  18.178  1.00  0.83           O  
ATOM    806  CB  TYR A  52      12.601   9.232  19.343  1.00  0.83           C  
ATOM    807  CG  TYR A  52      11.800   8.162  20.020  1.00  0.83           C  
ATOM    808  CD1 TYR A  52      12.010   7.883  21.362  1.00  0.83           C  
ATOM    809  CD2 TYR A  52      10.937   7.384  19.289  1.00  0.83           C  
ATOM    810  CE1 TYR A  52      11.326   6.849  21.956  1.00  0.83           C  
ATOM    811  CE2 TYR A  52      10.271   6.374  19.869  1.00  0.83           C  
ATOM    812  CZ  TYR A  52      10.455   6.100  21.190  1.00  0.83           C  
ATOM    813  OH  TYR A  52       9.790   5.069  21.722  1.00  0.83           O  
ATOM    814  H   TYR A  52      14.490  10.469  17.993  1.00  0.83           H  
ATOM    815  HA  TYR A  52      14.330   8.068  19.594  1.00  0.83           H  
ATOM    816 1HB  TYR A  52      12.876   9.995  20.071  1.00  0.83           H  
ATOM    817 2HB  TYR A  52      12.015   9.695  18.556  1.00  0.83           H  
ATOM    818  HD1 TYR A  52      12.715   8.478  21.941  1.00  0.83           H  
ATOM    819  HD2 TYR A  52      10.796   7.567  18.237  1.00  0.83           H  
ATOM    820  HE1 TYR A  52      11.479   6.618  23.010  1.00  0.83           H  
ATOM    821  HE2 TYR A  52       9.595   5.766  19.273  1.00  0.83           H  
ATOM    822  HH  TYR A  52       9.285   4.625  21.014  1.00  0.83           H  
ATOM    823  N   VAL A  53      12.937   7.830  16.574  1.00  0.86           N  
ATOM    824  CA  VAL A  53      12.379   6.795  15.686  1.00  0.86           C  
ATOM    825  C   VAL A  53      13.403   5.748  15.337  1.00  0.86           C  
ATOM    826  O   VAL A  53      13.052   4.596  15.098  1.00  0.86           O  
ATOM    827  CB  VAL A  53      11.792   7.347  14.377  1.00  0.86           C  
ATOM    828  CG1 VAL A  53      10.674   8.225  14.662  1.00  0.86           C  
ATOM    829  CG2 VAL A  53      12.822   8.087  13.614  1.00  0.86           C  
ATOM    830  H   VAL A  53      12.985   8.805  16.277  1.00  0.86           H  
ATOM    831  HA  VAL A  53      11.561   6.306  16.214  1.00  0.86           H  
ATOM    832  HB  VAL A  53      11.415   6.516  13.779  1.00  0.86           H  
ATOM    833 1HG1 VAL A  53      10.246   8.594  13.727  1.00  0.86           H  
ATOM    834 2HG1 VAL A  53       9.929   7.658  15.208  1.00  0.86           H  
ATOM    835 3HG1 VAL A  53      11.024   9.058  15.260  1.00  0.86           H  
ATOM    836 1HG2 VAL A  53      12.384   8.466  12.694  1.00  0.86           H  
ATOM    837 2HG2 VAL A  53      13.151   8.888  14.220  1.00  0.86           H  
ATOM    838 3HG2 VAL A  53      13.660   7.453  13.375  1.00  0.86           H  
ATOM    839  N   SER A  54      14.677   6.100  15.425  1.00  0.89           N  
ATOM    840  CA  SER A  54      15.751   5.164  15.192  1.00  0.89           C  
ATOM    841  C   SER A  54      15.710   3.970  16.169  1.00  0.89           C  
ATOM    842  O   SER A  54      16.336   2.944  15.904  1.00  0.89           O  
ATOM    843  CB  SER A  54      17.071   5.887  15.296  1.00  0.89           C  
ATOM    844  OG  SER A  54      17.204   6.843  14.272  1.00  0.89           O  
ATOM    845  H   SER A  54      14.922   7.077  15.604  1.00  0.89           H  
ATOM    846  HA  SER A  54      15.647   4.776  14.178  1.00  0.89           H  
ATOM    847 1HB  SER A  54      17.144   6.379  16.267  1.00  0.89           H  
ATOM    848 2HB  SER A  54      17.881   5.166  15.232  1.00  0.89           H  
ATOM    849  HG  SER A  54      16.650   7.612  14.550  1.00  0.89           H  
ATOM    850  N   THR A  55      14.999   4.103  17.308  1.00  0.94           N  
ATOM    851  CA  THR A  55      14.900   3.015  18.279  1.00  0.94           C  
ATOM    852  C   THR A  55      13.745   2.066  17.918  1.00  0.94           C  
ATOM    853  O   THR A  55      13.643   0.967  18.466  1.00  0.94           O  
ATOM    854  CB  THR A  55      14.670   3.550  19.705  1.00  0.94           C  
ATOM    855  OG1 THR A  55      13.390   4.182  19.794  1.00  0.94           O  
ATOM    856  CG2 THR A  55      15.728   4.595  20.031  1.00  0.94           C  
ATOM    857  H   THR A  55      14.498   4.971  17.498  1.00  0.94           H  
ATOM    858  HA  THR A  55      15.828   2.445  18.262  1.00  0.94           H  
ATOM    859  HB  THR A  55      14.720   2.730  20.418  1.00  0.94           H  
ATOM    860  HG1 THR A  55      13.386   4.983  19.229  1.00  0.94           H  
ATOM    861 1HG2 THR A  55      15.562   4.980  21.036  1.00  0.94           H  
ATOM    862 2HG2 THR A  55      16.717   4.144  19.971  1.00  0.94           H  
ATOM    863 3HG2 THR A  55      15.658   5.418  19.312  1.00  0.94           H  
ATOM    864  N   CYS A  56      12.866   2.511  17.011  1.00  0.99           N  
ATOM    865  CA  CYS A  56      11.718   1.762  16.509  1.00  0.99           C  
ATOM    866  C   CYS A  56      10.728   1.262  17.554  1.00  0.99           C  
ATOM    867  O   CYS A  56      10.227   0.136  17.435  1.00  0.99           O  
ATOM    868  CB  CYS A  56      12.209   0.584  15.690  1.00  0.99           C  
ATOM    869  SG  CYS A  56      13.049   1.091  14.186  1.00  0.99           S  
ATOM    870  H   CYS A  56      13.044   3.416  16.592  1.00  0.99           H  
ATOM    871  HA  CYS A  56      11.176   2.429  15.835  1.00  0.99           H  
ATOM    872 1HB  CYS A  56      12.898  -0.021  16.278  1.00  0.99           H  
ATOM    873 2HB  CYS A  56      11.366  -0.049  15.420  1.00  0.99           H  
ATOM    874  N   VAL A  57      10.382   2.074  18.552  1.00  1.05           N  
ATOM    875  CA  VAL A  57       9.382   1.640  19.528  1.00  1.05           C  
ATOM    876  C   VAL A  57       8.183   2.593  19.577  1.00  1.05           C  
ATOM    877  O   VAL A  57       8.324   3.772  19.902  1.00  1.05           O  
ATOM    878  CB  VAL A  57       9.999   1.553  20.936  1.00  1.05           C  
ATOM    879  CG1 VAL A  57       8.943   1.100  21.928  1.00  1.05           C  
ATOM    880  CG2 VAL A  57      11.171   0.606  20.932  1.00  1.05           C  
ATOM    881  H   VAL A  57      10.824   2.980  18.630  1.00  1.05           H  
ATOM    882  HA  VAL A  57       9.023   0.650  19.248  1.00  1.05           H  
ATOM    883  HB  VAL A  57      10.336   2.540  21.240  1.00  1.05           H  
ATOM    884 1HG1 VAL A  57       9.376   1.054  22.924  1.00  1.05           H  
ATOM    885 2HG1 VAL A  57       8.114   1.789  21.926  1.00  1.05           H  
ATOM    886 3HG1 VAL A  57       8.583   0.112  21.646  1.00  1.05           H  
ATOM    887 1HG2 VAL A  57      11.601   0.559  21.929  1.00  1.05           H  
ATOM    888 2HG2 VAL A  57      10.838  -0.385  20.629  1.00  1.05           H  
ATOM    889 3HG2 VAL A  57      11.922   0.961  20.238  1.00  1.05           H  
ATOM    890  N   GLN A  58       6.984   2.087  19.304  1.00  1.09           N  
ATOM    891  CA  GLN A  58       5.802   2.952  19.367  1.00  1.09           C  
ATOM    892  C   GLN A  58       5.448   3.190  20.836  1.00  1.09           C  
ATOM    893  O   GLN A  58       5.438   2.236  21.615  1.00  1.09           O  
ATOM    894  CB  GLN A  58       4.621   2.326  18.621  1.00  1.09           C  
ATOM    895  CG  GLN A  58       3.397   3.237  18.517  1.00  1.09           C  
ATOM    896  CD  GLN A  58       2.256   2.624  17.719  1.00  1.09           C  
ATOM    897  OE1 GLN A  58       2.361   1.516  17.188  1.00  1.09           O  
ATOM    898  NE2 GLN A  58       1.141   3.340  17.648  1.00  1.09           N  
ATOM    899  H   GLN A  58       6.894   1.114  19.045  1.00  1.09           H  
ATOM    900  HA  GLN A  58       6.037   3.915  18.911  1.00  1.09           H  
ATOM    901 1HB  GLN A  58       4.926   2.064  17.609  1.00  1.09           H  
ATOM    902 2HB  GLN A  58       4.318   1.409  19.122  1.00  1.09           H  
ATOM    903 1HG  GLN A  58       3.034   3.459  19.520  1.00  1.09           H  
ATOM    904 2HG  GLN A  58       3.694   4.165  18.021  1.00  1.09           H  
ATOM    905 1HE2 GLN A  58       0.348   2.986  17.149  1.00  1.09           H  
ATOM    906 2HE2 GLN A  58       1.084   4.234  18.108  1.00  1.09           H  
ATOM    907  N   ARG A  59       5.220   4.461  21.206  1.00  1.12           N  
ATOM    908  CA  ARG A  59       4.916   4.918  22.575  1.00  1.12           C  
ATOM    909  C   ARG A  59       4.993   6.457  22.694  1.00  1.12           C  
ATOM    910  O   ARG A  59       4.334   7.181  21.936  1.00  1.12           O  
ATOM    911  CB  ARG A  59       5.831   4.224  23.623  1.00  1.12           C  
ATOM    912  CG  ARG A  59       7.395   4.369  23.440  1.00  1.12           C  
ATOM    913  CD  ARG A  59       8.158   3.628  24.478  1.00  1.12           C  
ATOM    914  NE  ARG A  59       9.597   3.756  24.259  1.00  1.12           N  
ATOM    915  CZ  ARG A  59      10.552   3.162  25.003  1.00  1.12           C  
ATOM    916  NH1 ARG A  59      10.216   2.406  26.026  1.00  1.12           N  
ATOM    917  NH2 ARG A  59      11.826   3.333  24.704  1.00  1.12           N  
ATOM    918  H   ARG A  59       5.198   5.165  20.480  1.00  1.12           H  
ATOM    919  HA  ARG A  59       3.893   4.619  22.806  1.00  1.12           H  
ATOM    920 1HB  ARG A  59       5.601   4.642  24.603  1.00  1.12           H  
ATOM    921 2HB  ARG A  59       5.600   3.173  23.716  1.00  1.12           H  
ATOM    922 1HG  ARG A  59       7.655   3.938  22.491  1.00  1.12           H  
ATOM    923 2HG  ARG A  59       7.770   5.378  23.459  1.00  1.12           H  
ATOM    924 1HD  ARG A  59       7.924   4.036  25.459  1.00  1.12           H  
ATOM    925 2HD  ARG A  59       7.896   2.572  24.446  1.00  1.12           H  
ATOM    926  HE  ARG A  59       9.886   4.325  23.467  1.00  1.12           H  
ATOM    927 1HH1 ARG A  59       9.242   2.271  26.257  1.00  1.12           H  
ATOM    928 2HH1 ARG A  59      10.932   1.961  26.581  1.00  1.12           H  
ATOM    929 1HH2 ARG A  59      12.091   3.910  23.916  1.00  1.12           H  
ATOM    930 2HH2 ARG A  59      12.536   2.885  25.261  1.00  1.12           H  
ATOM    931  N   PHE A  60       5.835   6.941  23.611  1.00  1.13           N  
ATOM    932  CA  PHE A  60       6.101   8.354  23.844  1.00  1.13           C  
ATOM    933  C   PHE A  60       7.541   8.484  24.371  1.00  1.13           C  
ATOM    934  O   PHE A  60       7.928   7.782  25.310  1.00  1.13           O  
ATOM    935  CB  PHE A  60       5.125   8.897  24.895  1.00  1.13           C  
ATOM    936  CG  PHE A  60       5.145  10.397  25.113  1.00  1.13           C  
ATOM    937  CD1 PHE A  60       4.372  11.237  24.335  1.00  1.13           C  
ATOM    938  CD2 PHE A  60       5.941  10.963  26.085  1.00  1.13           C  
ATOM    939  CE1 PHE A  60       4.389  12.598  24.538  1.00  1.13           C  
ATOM    940  CE2 PHE A  60       5.970  12.327  26.276  1.00  1.13           C  
ATOM    941  CZ  PHE A  60       5.190  13.148  25.501  1.00  1.13           C  
ATOM    942  H   PHE A  60       6.327   6.294  24.198  1.00  1.13           H  
ATOM    943  HA  PHE A  60       6.005   8.907  22.908  1.00  1.13           H  
ATOM    944 1HB  PHE A  60       4.110   8.620  24.612  1.00  1.13           H  
ATOM    945 2HB  PHE A  60       5.334   8.421  25.851  1.00  1.13           H  
ATOM    946  HD1 PHE A  60       3.734  10.814  23.554  1.00  1.13           H  
ATOM    947  HD2 PHE A  60       6.566  10.316  26.702  1.00  1.13           H  
ATOM    948  HE1 PHE A  60       3.768  13.227  23.923  1.00  1.13           H  
ATOM    949  HE2 PHE A  60       6.613  12.750  27.033  1.00  1.13           H  
ATOM    950  HZ  PHE A  60       5.214  14.227  25.649  1.00  1.13           H  
ATOM    951  N   ALA A  61       8.323   9.371  23.772  1.00  1.13           N  
ATOM    952  CA  ALA A  61       9.701   9.642  24.164  1.00  1.13           C  
ATOM    953  C   ALA A  61       9.799  10.282  25.537  1.00  1.13           C  
ATOM    954  O   ALA A  61       8.893  10.970  25.989  1.00  1.13           O  
ATOM    955  CB  ALA A  61      10.371  10.549  23.156  1.00  1.13           C  
ATOM    956  H   ALA A  61       7.947   9.885  22.979  1.00  1.13           H  
ATOM    957  HA  ALA A  61      10.230   8.690  24.194  1.00  1.13           H  
ATOM    958 1HB  ALA A  61      11.405  10.720  23.442  1.00  1.13           H  
ATOM    959 2HB  ALA A  61      10.333  10.092  22.171  1.00  1.13           H  
ATOM    960 3HB  ALA A  61       9.848  11.485  23.125  1.00  1.13           H  
ATOM    961  N   ASP A  62      10.926  10.070  26.196  1.00  1.12           N  
ATOM    962  CA  ASP A  62      11.193  10.680  27.491  1.00  1.12           C  
ATOM    963  C   ASP A  62      11.080  12.214  27.397  1.00  1.12           C  
ATOM    964  O   ASP A  62      11.830  12.825  26.630  1.00  1.12           O  
ATOM    965  CB  ASP A  62      12.585  10.264  27.997  1.00  1.12           C  
ATOM    966  CG  ASP A  62      12.965  10.775  29.420  1.00  1.12           C  
ATOM    967  OD1 ASP A  62      12.549  11.856  29.825  1.00  1.12           O  
ATOM    968  OD2 ASP A  62      13.680  10.059  30.082  1.00  1.12           O  
ATOM    969  H   ASP A  62      11.625   9.468  25.784  1.00  1.12           H  
ATOM    970  HA  ASP A  62      10.480  10.267  28.191  1.00  1.12           H  
ATOM    971 1HB  ASP A  62      12.649   9.174  28.006  1.00  1.12           H  
ATOM    972 2HB  ASP A  62      13.338  10.618  27.295  1.00  1.12           H  
ATOM    973  N   PRO A  63      10.179  12.867  28.172  1.00  1.10           N  
ATOM    974  CA  PRO A  63       9.943  14.300  28.195  1.00  1.10           C  
ATOM    975  C   PRO A  63      11.227  15.118  28.270  1.00  1.10           C  
ATOM    976  O   PRO A  63      11.266  16.235  27.761  1.00  1.10           O  
ATOM    977  CB  PRO A  63       9.120  14.476  29.474  1.00  1.10           C  
ATOM    978  CG  PRO A  63       8.364  13.188  29.612  1.00  1.10           C  
ATOM    979  CD  PRO A  63       9.316  12.118  29.121  1.00  1.10           C  
ATOM    980  HA  PRO A  63       9.348  14.586  27.327  1.00  1.10           H  
ATOM    981 1HB  PRO A  63       9.792  14.676  30.326  1.00  1.10           H  
ATOM    982 2HB  PRO A  63       8.460  15.348  29.370  1.00  1.10           H  
ATOM    983 1HG  PRO A  63       8.076  13.034  30.662  1.00  1.10           H  
ATOM    984 2HG  PRO A  63       7.436  13.232  29.041  1.00  1.10           H  
ATOM    985 1HD  PRO A  63       9.914  11.702  29.953  1.00  1.10           H  
ATOM    986 2HD  PRO A  63       8.711  11.362  28.593  1.00  1.10           H  
ATOM    987  N   GLU A  64      12.285  14.592  28.894  1.00  1.07           N  
ATOM    988  CA  GLU A  64      13.520  15.369  28.966  1.00  1.07           C  
ATOM    989  C   GLU A  64      14.191  15.455  27.582  1.00  1.07           C  
ATOM    990  O   GLU A  64      14.765  16.481  27.217  1.00  1.07           O  
ATOM    991  CB  GLU A  64      14.477  14.762  29.991  1.00  1.07           C  
ATOM    992  CG  GLU A  64      13.996  14.866  31.455  1.00  1.07           C  
ATOM    993  CD  GLU A  64      13.864  16.286  31.983  1.00  1.07           C  
ATOM    994  OE1 GLU A  64      14.802  17.033  31.852  1.00  1.07           O  
ATOM    995  OE2 GLU A  64      12.825  16.618  32.532  1.00  1.07           O  
ATOM    996  H   GLU A  64      12.258  13.644  29.297  1.00  1.07           H  
ATOM    997  HA  GLU A  64      13.273  16.378  29.290  1.00  1.07           H  
ATOM    998 1HB  GLU A  64      14.622  13.704  29.764  1.00  1.07           H  
ATOM    999 2HB  GLU A  64      15.447  15.251  29.918  1.00  1.07           H  
ATOM   1000 1HG  GLU A  64      13.023  14.374  31.523  1.00  1.07           H  
ATOM   1001 2HG  GLU A  64      14.690  14.314  32.086  1.00  1.07           H  
ATOM   1002  N   LYS A  65      14.083  14.388  26.777  1.00  1.05           N  
ATOM   1003  CA  LYS A  65      14.716  14.350  25.452  1.00  1.05           C  
ATOM   1004  C   LYS A  65      13.893  15.193  24.493  1.00  1.05           C  
ATOM   1005  O   LYS A  65      14.378  15.694  23.478  1.00  1.05           O  
ATOM   1006  CB  LYS A  65      14.854  12.916  24.940  1.00  1.05           C  
ATOM   1007  CG  LYS A  65      15.842  12.070  25.746  1.00  1.05           C  
ATOM   1008  CD  LYS A  65      15.966  10.650  25.196  1.00  1.05           C  
ATOM   1009  CE  LYS A  65      16.961   9.826  26.013  1.00  1.05           C  
ATOM   1010  NZ  LYS A  65      17.086   8.430  25.502  1.00  1.05           N  
ATOM   1011  H   LYS A  65      13.531  13.591  27.082  1.00  1.05           H  
ATOM   1012  HA  LYS A  65      15.710  14.792  25.521  1.00  1.05           H  
ATOM   1013 1HB  LYS A  65      13.878  12.425  24.974  1.00  1.05           H  
ATOM   1014 2HB  LYS A  65      15.181  12.928  23.901  1.00  1.05           H  
ATOM   1015 1HG  LYS A  65      16.822  12.547  25.731  1.00  1.05           H  
ATOM   1016 2HG  LYS A  65      15.498  12.019  26.782  1.00  1.05           H  
ATOM   1017 1HD  LYS A  65      14.990  10.163  25.226  1.00  1.05           H  
ATOM   1018 2HD  LYS A  65      16.303  10.688  24.161  1.00  1.05           H  
ATOM   1019 1HE  LYS A  65      17.938  10.305  25.971  1.00  1.05           H  
ATOM   1020 2HE  LYS A  65      16.628   9.793  27.052  1.00  1.05           H  
ATOM   1021 1HZ  LYS A  65      17.751   7.922  26.068  1.00  1.05           H  
ATOM   1022 2HZ  LYS A  65      16.189   7.971  25.547  1.00  1.05           H  
ATOM   1023 3HZ  LYS A  65      17.405   8.449  24.544  1.00  1.05           H  
ATOM   1024  N   LEU A  66      12.643  15.393  24.878  1.00  1.03           N  
ATOM   1025  CA  LEU A  66      11.699  16.212  24.146  1.00  1.03           C  
ATOM   1026  C   LEU A  66      11.844  17.707  24.437  1.00  1.03           C  
ATOM   1027  O   LEU A  66      11.057  18.501  23.928  1.00  1.03           O  
ATOM   1028  CB  LEU A  66      10.268  15.749  24.430  1.00  1.03           C  
ATOM   1029  CG  LEU A  66       9.889  14.390  23.868  1.00  1.03           C  
ATOM   1030  CD1 LEU A  66       8.508  13.973  24.353  1.00  1.03           C  
ATOM   1031  CD2 LEU A  66       9.871  14.512  22.364  1.00  1.03           C  
ATOM   1032  H   LEU A  66      12.327  14.896  25.714  1.00  1.03           H  
ATOM   1033  HA  LEU A  66      11.888  16.067  23.084  1.00  1.03           H  
ATOM   1034 1HB  LEU A  66      10.134  15.712  25.495  1.00  1.03           H  
ATOM   1035 2HB  LEU A  66       9.575  16.470  24.036  1.00  1.03           H  
ATOM   1036  HG  LEU A  66      10.614  13.637  24.187  1.00  1.03           H  
ATOM   1037 1HD1 LEU A  66       8.240  13.006  23.925  1.00  1.03           H  
ATOM   1038 2HD1 LEU A  66       8.501  13.889  25.422  1.00  1.03           H  
ATOM   1039 3HD1 LEU A  66       7.774  14.712  24.041  1.00  1.03           H  
ATOM   1040 1HD2 LEU A  66       9.600  13.562  21.924  1.00  1.03           H  
ATOM   1041 2HD2 LEU A  66       9.134  15.261  22.079  1.00  1.03           H  
ATOM   1042 3HD2 LEU A  66      10.854  14.810  22.004  1.00  1.03           H  
ATOM   1043  N   VAL A  67      12.819  18.112  25.256  1.00  1.01           N  
ATOM   1044  CA  VAL A  67      12.973  19.539  25.508  1.00  1.01           C  
ATOM   1045  C   VAL A  67      13.710  20.270  24.394  1.00  1.01           C  
ATOM   1046  O   VAL A  67      14.842  19.928  24.043  1.00  1.01           O  
ATOM   1047  CB  VAL A  67      13.726  19.781  26.821  1.00  1.01           C  
ATOM   1048  CG1 VAL A  67      13.967  21.247  27.013  1.00  1.01           C  
ATOM   1049  CG2 VAL A  67      12.913  19.285  27.946  1.00  1.01           C  
ATOM   1050  H   VAL A  67      13.458  17.453  25.707  1.00  1.01           H  
ATOM   1051  HA  VAL A  67      11.986  19.969  25.599  1.00  1.01           H  
ATOM   1052  HB  VAL A  67      14.684  19.261  26.791  1.00  1.01           H  
ATOM   1053 1HG1 VAL A  67      14.493  21.411  27.951  1.00  1.01           H  
ATOM   1054 2HG1 VAL A  67      14.560  21.635  26.192  1.00  1.01           H  
ATOM   1055 3HG1 VAL A  67      13.011  21.738  27.041  1.00  1.01           H  
ATOM   1056 1HG2 VAL A  67      13.435  19.446  28.888  1.00  1.01           H  
ATOM   1057 2HG2 VAL A  67      11.991  19.829  27.943  1.00  1.01           H  
ATOM   1058 3HG2 VAL A  67      12.727  18.231  27.813  1.00  1.01           H  
ATOM   1059  N   VAL A  68      13.063  21.294  23.852  1.00  0.99           N  
ATOM   1060  CA  VAL A  68      13.642  22.108  22.794  1.00  0.99           C  
ATOM   1061  C   VAL A  68      13.587  23.564  23.228  1.00  0.99           C  
ATOM   1062  O   VAL A  68      12.547  24.043  23.664  1.00  0.99           O  
ATOM   1063  CB  VAL A  68      12.905  21.893  21.456  1.00  0.99           C  
ATOM   1064  CG1 VAL A  68      13.530  22.788  20.394  1.00  0.99           C  
ATOM   1065  CG2 VAL A  68      12.982  20.391  21.060  1.00  0.99           C  
ATOM   1066  H   VAL A  68      12.126  21.508  24.199  1.00  0.99           H  
ATOM   1067  HA  VAL A  68      14.684  21.824  22.657  1.00  0.99           H  
ATOM   1068  HB  VAL A  68      11.862  22.190  21.563  1.00  0.99           H  
ATOM   1069 1HG1 VAL A  68      13.034  22.680  19.461  1.00  0.99           H  
ATOM   1070 2HG1 VAL A  68      13.449  23.822  20.703  1.00  0.99           H  
ATOM   1071 3HG1 VAL A  68      14.579  22.531  20.270  1.00  0.99           H  
ATOM   1072 1HG2 VAL A  68      12.469  20.221  20.135  1.00  0.99           H  
ATOM   1073 2HG2 VAL A  68      14.028  20.098  20.949  1.00  0.99           H  
ATOM   1074 3HG2 VAL A  68      12.519  19.781  21.833  1.00  0.99           H  
ATOM   1075  N   ASP A  69      14.723  24.250  23.198  1.00  0.96           N  
ATOM   1076  CA  ASP A  69      14.814  25.652  23.631  1.00  0.96           C  
ATOM   1077  C   ASP A  69      14.320  25.825  25.076  1.00  0.96           C  
ATOM   1078  O   ASP A  69      13.751  26.858  25.424  1.00  0.96           O  
ATOM   1079  CB  ASP A  69      13.954  26.567  22.746  1.00  0.96           C  
ATOM   1080  CG  ASP A  69      14.312  26.549  21.273  1.00  0.96           C  
ATOM   1081  OD1 ASP A  69      15.458  26.724  20.931  1.00  0.96           O  
ATOM   1082  OD2 ASP A  69      13.402  26.322  20.492  1.00  0.96           O  
ATOM   1083  H   ASP A  69      15.551  23.794  22.842  1.00  0.96           H  
ATOM   1084  HA  ASP A  69      15.856  25.969  23.579  1.00  0.96           H  
ATOM   1085 1HB  ASP A  69      12.908  26.323  22.862  1.00  0.96           H  
ATOM   1086 2HB  ASP A  69      14.068  27.590  23.099  1.00  0.96           H  
ATOM   1087  N   GLY A  70      14.541  24.816  25.918  1.00  0.93           N  
ATOM   1088  CA  GLY A  70      14.117  24.864  27.317  1.00  0.93           C  
ATOM   1089  C   GLY A  70      12.636  24.496  27.538  1.00  0.93           C  
ATOM   1090  O   GLY A  70      12.159  24.512  28.675  1.00  0.93           O  
ATOM   1091  H   GLY A  70      15.016  23.995  25.577  1.00  0.93           H  
ATOM   1092 1HA  GLY A  70      14.744  24.189  27.899  1.00  0.93           H  
ATOM   1093 2HA  GLY A  70      14.297  25.865  27.706  1.00  0.93           H  
ATOM   1094  N   VAL A  71      11.921  24.145  26.467  1.00  0.89           N  
ATOM   1095  CA  VAL A  71      10.501  23.816  26.533  1.00  0.89           C  
ATOM   1096  C   VAL A  71      10.160  22.356  26.217  1.00  0.89           C  
ATOM   1097  O   VAL A  71      10.513  21.825  25.164  1.00  0.89           O  
ATOM   1098  CB  VAL A  71       9.756  24.721  25.529  1.00  0.89           C  
ATOM   1099  CG1 VAL A  71       8.309  24.380  25.494  1.00  0.89           C  
ATOM   1100  CG2 VAL A  71       9.939  26.191  25.933  1.00  0.89           C  
ATOM   1101  H   VAL A  71      12.355  24.150  25.549  1.00  0.89           H  
ATOM   1102  HA  VAL A  71      10.147  24.042  27.539  1.00  0.89           H  
ATOM   1103  HB  VAL A  71      10.162  24.559  24.531  1.00  0.89           H  
ATOM   1104 1HG1 VAL A  71       7.840  25.032  24.772  1.00  0.89           H  
ATOM   1105 2HG1 VAL A  71       8.187  23.344  25.192  1.00  0.89           H  
ATOM   1106 3HG1 VAL A  71       7.870  24.523  26.469  1.00  0.89           H  
ATOM   1107 1HG2 VAL A  71       9.422  26.837  25.224  1.00  0.89           H  
ATOM   1108 2HG2 VAL A  71       9.532  26.349  26.928  1.00  0.89           H  
ATOM   1109 3HG2 VAL A  71      11.004  26.440  25.933  1.00  0.89           H  
ATOM   1110  N   LYS A  72       9.471  21.681  27.137  1.00  0.85           N  
ATOM   1111  CA  LYS A  72       9.082  20.298  26.858  1.00  0.85           C  
ATOM   1112  C   LYS A  72       8.092  20.245  25.710  1.00  0.85           C  
ATOM   1113  O   LYS A  72       7.088  20.967  25.735  1.00  0.85           O  
ATOM   1114  CB  LYS A  72       8.501  19.625  28.107  1.00  0.85           C  
ATOM   1115  CG  LYS A  72       9.541  19.332  29.177  1.00  0.85           C  
ATOM   1116  CD  LYS A  72       8.977  18.698  30.424  1.00  0.85           C  
ATOM   1117  CE  LYS A  72      10.122  18.361  31.387  1.00  0.85           C  
ATOM   1118  NZ  LYS A  72       9.642  17.869  32.710  1.00  0.85           N  
ATOM   1119  H   LYS A  72       9.210  22.126  28.006  1.00  0.85           H  
ATOM   1120  HA  LYS A  72       9.960  19.735  26.553  1.00  0.85           H  
ATOM   1121 1HB  LYS A  72       7.725  20.259  28.539  1.00  0.85           H  
ATOM   1122 2HB  LYS A  72       8.035  18.679  27.821  1.00  0.85           H  
ATOM   1123 1HG  LYS A  72      10.249  18.615  28.766  1.00  0.85           H  
ATOM   1124 2HG  LYS A  72      10.073  20.245  29.443  1.00  0.85           H  
ATOM   1125 1HD  LYS A  72       8.276  19.380  30.908  1.00  0.85           H  
ATOM   1126 2HD  LYS A  72       8.452  17.781  30.161  1.00  0.85           H  
ATOM   1127 1HE  LYS A  72      10.742  17.583  30.929  1.00  0.85           H  
ATOM   1128 2HE  LYS A  72      10.733  19.249  31.541  1.00  0.85           H  
ATOM   1129 1HZ  LYS A  72      10.455  17.658  33.289  1.00  0.85           H  
ATOM   1130 2HZ  LYS A  72       9.086  18.584  33.153  1.00  0.85           H  
ATOM   1131 3HZ  LYS A  72       9.087  17.037  32.598  1.00  0.85           H  
ATOM   1132  N   CYS A  73       8.350  19.348  24.759  1.00  0.80           N  
ATOM   1133  CA  CYS A  73       7.497  19.130  23.605  1.00  0.80           C  
ATOM   1134  C   CYS A  73       6.594  17.922  23.798  1.00  0.80           C  
ATOM   1135  O   CYS A  73       6.900  17.023  24.585  1.00  0.80           O  
ATOM   1136  CB  CYS A  73       8.341  18.873  22.375  1.00  0.80           C  
ATOM   1137  SG  CYS A  73       9.454  20.197  21.958  1.00  0.80           S  
ATOM   1138  H   CYS A  73       9.228  18.833  24.786  1.00  0.80           H  
ATOM   1139  HA  CYS A  73       6.887  20.016  23.448  1.00  0.80           H  
ATOM   1140 1HB  CYS A  73       8.922  17.975  22.503  1.00  0.80           H  
ATOM   1141 2HB  CYS A  73       7.684  18.709  21.534  1.00  0.80           H  
ATOM   1142  HG  CYS A  73      10.350  19.875  22.926  1.00  0.80           H  
ATOM   1143  N   GLY A  74       5.469  17.911  23.096  1.00  0.77           N  
ATOM   1144  CA  GLY A  74       4.584  16.768  23.108  1.00  0.77           C  
ATOM   1145  C   GLY A  74       5.068  15.850  22.018  1.00  0.77           C  
ATOM   1146  O   GLY A  74       6.016  16.195  21.310  1.00  0.77           O  
ATOM   1147  H   GLY A  74       5.270  18.698  22.494  1.00  0.77           H  
ATOM   1148 1HA  GLY A  74       4.617  16.268  24.077  1.00  0.77           H  
ATOM   1149 2HA  GLY A  74       3.559  17.080  22.914  1.00  0.77           H  
ATOM   1150  N   GLU A  75       4.422  14.714  21.860  1.00  0.74           N  
ATOM   1151  CA  GLU A  75       4.823  13.777  20.832  1.00  0.74           C  
ATOM   1152  C   GLU A  75       3.717  12.792  20.511  1.00  0.74           C  
ATOM   1153  O   GLU A  75       3.012  12.332  21.413  1.00  0.74           O  
ATOM   1154  CB  GLU A  75       6.051  12.990  21.277  1.00  0.74           C  
ATOM   1155  CG  GLU A  75       6.667  12.107  20.247  1.00  0.74           C  
ATOM   1156  CD  GLU A  75       7.706  11.365  20.843  1.00  0.74           C  
ATOM   1157  OE1 GLU A  75       7.341  10.446  21.516  1.00  0.74           O  
ATOM   1158  OE2 GLU A  75       8.858  11.651  20.673  1.00  0.74           O  
ATOM   1159  H   GLU A  75       3.644  14.491  22.461  1.00  0.74           H  
ATOM   1160  HA  GLU A  75       5.059  14.336  19.934  1.00  0.74           H  
ATOM   1161 1HB  GLU A  75       6.824  13.679  21.614  1.00  0.74           H  
ATOM   1162 2HB  GLU A  75       5.800  12.362  22.112  1.00  0.74           H  
ATOM   1163 1HG  GLU A  75       5.943  11.409  19.848  1.00  0.74           H  
ATOM   1164 2HG  GLU A  75       7.047  12.715  19.431  1.00  0.74           H  
ATOM   1165  N   ILE A  76       3.601  12.446  19.241  1.00  0.72           N  
ATOM   1166  CA  ILE A  76       2.697  11.397  18.809  1.00  0.72           C  
ATOM   1167  C   ILE A  76       3.478  10.358  18.027  1.00  0.72           C  
ATOM   1168  O   ILE A  76       4.253  10.710  17.131  1.00  0.72           O  
ATOM   1169  CB  ILE A  76       1.566  11.911  17.914  1.00  0.72           C  
ATOM   1170  CG1 ILE A  76       0.748  12.925  18.588  1.00  0.72           C  
ATOM   1171  CG2 ILE A  76       0.683  10.778  17.545  1.00  0.72           C  
ATOM   1172  CD1 ILE A  76      -0.192  13.538  17.634  1.00  0.72           C  
ATOM   1173  H   ILE A  76       4.208  12.912  18.567  1.00  0.72           H  
ATOM   1174  HA  ILE A  76       2.264  10.913  19.684  1.00  0.72           H  
ATOM   1175  HB  ILE A  76       1.980  12.364  17.011  1.00  0.72           H  
ATOM   1176 1HG1 ILE A  76       0.186  12.474  19.413  1.00  0.72           H  
ATOM   1177 2HG1 ILE A  76       1.385  13.688  18.990  1.00  0.72           H  
ATOM   1178 1HG2 ILE A  76      -0.094  11.150  16.946  1.00  0.72           H  
ATOM   1179 2HG2 ILE A  76       1.226  10.017  16.997  1.00  0.72           H  
ATOM   1180 3HG2 ILE A  76       0.258  10.337  18.449  1.00  0.72           H  
ATOM   1181 1HD1 ILE A  76      -0.766  14.289  18.116  1.00  0.72           H  
ATOM   1182 2HD1 ILE A  76       0.359  13.980  16.824  1.00  0.72           H  
ATOM   1183 3HD1 ILE A  76      -0.860  12.775  17.243  1.00  0.72           H  
ATOM   1184  N   THR A  77       3.292   9.081  18.348  1.00  0.73           N  
ATOM   1185  CA  THR A  77       3.991   8.072  17.571  1.00  0.73           C  
ATOM   1186  C   THR A  77       2.974   7.211  16.831  1.00  0.73           C  
ATOM   1187  O   THR A  77       1.846   7.022  17.290  1.00  0.73           O  
ATOM   1188  CB  THR A  77       4.914   7.198  18.447  1.00  0.73           C  
ATOM   1189  OG1 THR A  77       4.149   6.440  19.390  1.00  0.73           O  
ATOM   1190  CG2 THR A  77       5.876   8.070  19.224  1.00  0.73           C  
ATOM   1191  H   THR A  77       2.665   8.825  19.100  1.00  0.73           H  
ATOM   1192  HA  THR A  77       4.613   8.558  16.823  1.00  0.73           H  
ATOM   1193  HB  THR A  77       5.472   6.519  17.802  1.00  0.73           H  
ATOM   1194  HG1 THR A  77       4.055   6.938  20.240  1.00  0.73           H  
ATOM   1195 1HG2 THR A  77       6.539   7.453  19.831  1.00  0.73           H  
ATOM   1196 2HG2 THR A  77       6.445   8.642  18.533  1.00  0.73           H  
ATOM   1197 3HG2 THR A  77       5.324   8.746  19.879  1.00  0.73           H  
ATOM   1198  N   TYR A  78       3.417   6.635  15.726  1.00  0.74           N  
ATOM   1199  CA  TYR A  78       2.615   5.776  14.872  1.00  0.74           C  
ATOM   1200  C   TYR A  78       3.476   4.700  14.230  1.00  0.74           C  
ATOM   1201  O   TYR A  78       4.642   4.927  13.900  1.00  0.74           O  
ATOM   1202  CB  TYR A  78       1.921   6.610  13.781  1.00  0.74           C  
ATOM   1203  CG  TYR A  78       1.110   5.795  12.818  1.00  0.74           C  
ATOM   1204  CD1 TYR A  78      -0.179   5.412  13.138  1.00  0.74           C  
ATOM   1205  CD2 TYR A  78       1.676   5.402  11.615  1.00  0.74           C  
ATOM   1206  CE1 TYR A  78      -0.899   4.637  12.258  1.00  0.74           C  
ATOM   1207  CE2 TYR A  78       0.959   4.630  10.743  1.00  0.74           C  
ATOM   1208  CZ  TYR A  78      -0.326   4.242  11.063  1.00  0.74           C  
ATOM   1209  OH  TYR A  78      -1.048   3.451  10.198  1.00  0.74           O  
ATOM   1210  H   TYR A  78       4.350   6.885  15.407  1.00  0.74           H  
ATOM   1211  HA  TYR A  78       1.860   5.280  15.482  1.00  0.74           H  
ATOM   1212 1HB  TYR A  78       1.261   7.346  14.248  1.00  0.74           H  
ATOM   1213 2HB  TYR A  78       2.673   7.160  13.215  1.00  0.74           H  
ATOM   1214  HD1 TYR A  78      -0.621   5.719  14.085  1.00  0.74           H  
ATOM   1215  HD2 TYR A  78       2.692   5.703  11.368  1.00  0.74           H  
ATOM   1216  HE1 TYR A  78      -1.913   4.328  12.507  1.00  0.74           H  
ATOM   1217  HE2 TYR A  78       1.408   4.318   9.799  1.00  0.74           H  
ATOM   1218  HH  TYR A  78      -0.504   3.228   9.437  1.00  0.74           H  
ATOM   1219  N   ALA A  79       2.930   3.507  14.079  1.00  0.77           N  
ATOM   1220  CA  ALA A  79       3.691   2.468  13.412  1.00  0.77           C  
ATOM   1221  C   ALA A  79       2.782   1.644  12.529  1.00  0.77           C  
ATOM   1222  O   ALA A  79       1.580   1.533  12.785  1.00  0.77           O  
ATOM   1223  CB  ALA A  79       4.399   1.594  14.422  1.00  0.77           C  
ATOM   1224  H   ALA A  79       1.984   3.328  14.386  1.00  0.77           H  
ATOM   1225  HA  ALA A  79       4.426   2.946  12.773  1.00  0.77           H  
ATOM   1226 1HB  ALA A  79       4.985   0.840  13.893  1.00  0.77           H  
ATOM   1227 2HB  ALA A  79       5.064   2.207  15.027  1.00  0.77           H  
ATOM   1228 3HB  ALA A  79       3.673   1.109  15.057  1.00  0.77           H  
ATOM   1229  N   ALA A  80       3.365   1.056  11.488  1.00  0.81           N  
ATOM   1230  CA  ALA A  80       2.574   0.269  10.548  1.00  0.81           C  
ATOM   1231  C   ALA A  80       3.333  -0.857   9.863  1.00  0.81           C  
ATOM   1232  O   ALA A  80       4.563  -0.862   9.742  1.00  0.81           O  
ATOM   1233  CB  ALA A  80       2.009   1.191   9.483  1.00  0.81           C  
ATOM   1234  H   ALA A  80       4.367   1.197  11.348  1.00  0.81           H  
ATOM   1235  HA  ALA A  80       1.753  -0.187  11.101  1.00  0.81           H  
ATOM   1236 1HB  ALA A  80       1.381   0.623   8.798  1.00  0.81           H  
ATOM   1237 2HB  ALA A  80       1.419   1.952   9.958  1.00  0.81           H  
ATOM   1238 3HB  ALA A  80       2.826   1.649   8.933  1.00  0.81           H  
ATOM   1239  N   GLU A  81       2.551  -1.833   9.401  1.00  0.85           N  
ATOM   1240  CA  GLU A  81       3.022  -2.978   8.624  1.00  0.85           C  
ATOM   1241  C   GLU A  81       3.474  -2.606   7.199  1.00  0.85           C  
ATOM   1242  O   GLU A  81       4.213  -3.347   6.547  1.00  0.85           O  
ATOM   1243  CB  GLU A  81       1.910  -4.007   8.574  1.00  0.85           C  
ATOM   1244  CG  GLU A  81       1.517  -4.514   9.953  1.00  0.85           C  
ATOM   1245  CD  GLU A  81       0.544  -3.588  10.650  1.00  0.85           C  
ATOM   1246  OE1 GLU A  81       0.115  -2.642  10.041  1.00  0.85           O  
ATOM   1247  OE2 GLU A  81       0.259  -3.802  11.815  1.00  0.85           O  
ATOM   1248  H   GLU A  81       1.558  -1.766   9.580  1.00  0.85           H  
ATOM   1249  HA  GLU A  81       3.845  -3.425   9.156  1.00  0.85           H  
ATOM   1250 1HB  GLU A  81       1.030  -3.573   8.099  1.00  0.85           H  
ATOM   1251 2HB  GLU A  81       2.226  -4.858   7.972  1.00  0.85           H  
ATOM   1252 1HG  GLU A  81       1.062  -5.499   9.856  1.00  0.85           H  
ATOM   1253 2HG  GLU A  81       2.418  -4.616  10.562  1.00  0.85           H  
ATOM   1254  N   GLU A  82       2.989  -1.459   6.735  1.00  0.88           N  
ATOM   1255  CA  GLU A  82       3.235  -0.911   5.406  1.00  0.88           C  
ATOM   1256  C   GLU A  82       3.563   0.571   5.568  1.00  0.88           C  
ATOM   1257  O   GLU A  82       3.080   1.189   6.514  1.00  0.88           O  
ATOM   1258  CB  GLU A  82       1.995  -1.099   4.517  1.00  0.88           C  
ATOM   1259  CG  GLU A  82       1.639  -2.550   4.194  1.00  0.88           C  
ATOM   1260  CD  GLU A  82       0.480  -2.678   3.229  1.00  0.88           C  
ATOM   1261  OE1 GLU A  82      -0.014  -1.665   2.779  1.00  0.88           O  
ATOM   1262  OE2 GLU A  82       0.090  -3.786   2.942  1.00  0.88           O  
ATOM   1263  H   GLU A  82       2.396  -0.937   7.361  1.00  0.88           H  
ATOM   1264  HA  GLU A  82       4.081  -1.435   4.967  1.00  0.88           H  
ATOM   1265 1HB  GLU A  82       1.135  -0.685   5.042  1.00  0.88           H  
ATOM   1266 2HB  GLU A  82       2.088  -0.541   3.605  1.00  0.88           H  
ATOM   1267 1HG  GLU A  82       2.511  -3.041   3.765  1.00  0.88           H  
ATOM   1268 2HG  GLU A  82       1.387  -3.066   5.119  1.00  0.88           H  
ATOM   1269  N   PRO A  83       4.370   1.182   4.693  1.00  0.89           N  
ATOM   1270  CA  PRO A  83       4.695   2.585   4.770  1.00  0.89           C  
ATOM   1271  C   PRO A  83       3.451   3.398   4.442  1.00  0.89           C  
ATOM   1272  O   PRO A  83       2.661   3.003   3.566  1.00  0.89           O  
ATOM   1273  CB  PRO A  83       5.802   2.717   3.734  1.00  0.89           C  
ATOM   1274  CG  PRO A  83       5.553   1.609   2.737  1.00  0.89           C  
ATOM   1275  CD  PRO A  83       4.914   0.484   3.523  1.00  0.89           C  
ATOM   1276  HA  PRO A  83       5.061   2.819   5.779  1.00  0.89           H  
ATOM   1277 1HB  PRO A  83       5.762   3.702   3.317  1.00  0.89           H  
ATOM   1278 2HB  PRO A  83       6.776   2.637   4.218  1.00  0.89           H  
ATOM   1279 1HG  PRO A  83       4.933   1.973   1.935  1.00  0.89           H  
ATOM   1280 2HG  PRO A  83       6.505   1.307   2.278  1.00  0.89           H  
ATOM   1281 1HD  PRO A  83       4.116   0.066   2.929  1.00  0.89           H  
ATOM   1282 2HD  PRO A  83       5.645  -0.259   3.781  1.00  0.89           H  
ATOM   1283  N   MET A  84       3.306   4.564   5.071  1.00  0.89           N  
ATOM   1284  CA  MET A  84       2.124   5.369   4.801  1.00  0.89           C  
ATOM   1285  C   MET A  84       2.383   6.873   4.808  1.00  0.89           C  
ATOM   1286  O   MET A  84       3.183   7.390   5.588  1.00  0.89           O  
ATOM   1287  CB  MET A  84       0.991   4.976   5.763  1.00  0.89           C  
ATOM   1288  CG  MET A  84      -0.341   5.662   5.465  1.00  0.89           C  
ATOM   1289  SD  MET A  84      -1.740   4.978   6.392  1.00  0.89           S  
ATOM   1290  CE  MET A  84      -1.501   5.682   7.975  1.00  0.89           C  
ATOM   1291  H   MET A  84       3.983   4.865   5.757  1.00  0.89           H  
ATOM   1292  HA  MET A  84       1.787   5.124   3.809  1.00  0.89           H  
ATOM   1293 1HB  MET A  84       0.835   3.895   5.723  1.00  0.89           H  
ATOM   1294 2HB  MET A  84       1.276   5.230   6.786  1.00  0.89           H  
ATOM   1295 1HG  MET A  84      -0.246   6.713   5.729  1.00  0.89           H  
ATOM   1296 2HG  MET A  84      -0.569   5.595   4.401  1.00  0.89           H  
ATOM   1297 1HE  MET A  84      -2.289   5.351   8.654  1.00  0.89           H  
ATOM   1298 2HE  MET A  84      -0.539   5.380   8.352  1.00  0.89           H  
ATOM   1299 3HE  MET A  84      -1.536   6.740   7.878  1.00  0.89           H  
ATOM   1300  N   LYS A  85       1.678   7.551   3.908  1.00  0.87           N  
ATOM   1301  CA  LYS A  85       1.705   8.994   3.711  1.00  0.87           C  
ATOM   1302  C   LYS A  85       1.378   9.741   4.996  1.00  0.87           C  
ATOM   1303  O   LYS A  85       0.452   9.369   5.722  1.00  0.87           O  
ATOM   1304  CB  LYS A  85       0.759   9.359   2.557  1.00  0.87           C  
ATOM   1305  CG  LYS A  85       0.740  10.820   2.146  1.00  0.87           C  
ATOM   1306  CD  LYS A  85      -0.138  11.036   0.899  1.00  0.87           C  
ATOM   1307  CE  LYS A  85      -0.252  12.529   0.512  1.00  0.87           C  
ATOM   1308  NZ  LYS A  85       1.074  13.126   0.123  1.00  0.87           N  
ATOM   1309  H   LYS A  85       1.066   7.016   3.306  1.00  0.87           H  
ATOM   1310  HA  LYS A  85       2.708   9.281   3.420  1.00  0.87           H  
ATOM   1311 1HB  LYS A  85       1.046   8.801   1.688  1.00  0.87           H  
ATOM   1312 2HB  LYS A  85      -0.263   9.060   2.809  1.00  0.87           H  
ATOM   1313 1HG  LYS A  85       0.332  11.410   2.957  1.00  0.87           H  
ATOM   1314 2HG  LYS A  85       1.755  11.168   1.944  1.00  0.87           H  
ATOM   1315 1HD  LYS A  85       0.290  10.488   0.059  1.00  0.87           H  
ATOM   1316 2HD  LYS A  85      -1.139  10.643   1.095  1.00  0.87           H  
ATOM   1317 1HE  LYS A  85      -0.937  12.619  -0.328  1.00  0.87           H  
ATOM   1318 2HE  LYS A  85      -0.649  13.091   1.355  1.00  0.87           H  
ATOM   1319 1HZ  LYS A  85       0.960  14.099  -0.114  1.00  0.87           H  
ATOM   1320 2HZ  LYS A  85       1.729  13.075   0.928  1.00  0.87           H  
ATOM   1321 3HZ  LYS A  85       1.467  12.637  -0.658  1.00  0.87           H  
ATOM   1322  N   ILE A  86       2.133  10.804   5.269  1.00  0.83           N  
ATOM   1323  CA  ILE A  86       1.961  11.573   6.494  1.00  0.83           C  
ATOM   1324  C   ILE A  86       0.551  12.124   6.619  1.00  0.83           C  
ATOM   1325  O   ILE A  86      -0.039  12.058   7.694  1.00  0.83           O  
ATOM   1326  CB  ILE A  86       2.989  12.707   6.553  1.00  0.83           C  
ATOM   1327  CG1 ILE A  86       4.304  12.158   7.047  1.00  0.83           C  
ATOM   1328  CG2 ILE A  86       2.507  13.846   7.476  1.00  0.83           C  
ATOM   1329  CD1 ILE A  86       4.851  11.017   6.248  1.00  0.83           C  
ATOM   1330  H   ILE A  86       2.858  11.074   4.616  1.00  0.83           H  
ATOM   1331  HA  ILE A  86       2.142  10.914   7.338  1.00  0.83           H  
ATOM   1332  HB  ILE A  86       3.148  13.105   5.546  1.00  0.83           H  
ATOM   1333 1HG1 ILE A  86       5.041  12.960   7.070  1.00  0.83           H  
ATOM   1334 2HG1 ILE A  86       4.148  11.791   8.030  1.00  0.83           H  
ATOM   1335 1HG2 ILE A  86       3.256  14.632   7.493  1.00  0.83           H  
ATOM   1336 2HG2 ILE A  86       1.570  14.255   7.105  1.00  0.83           H  
ATOM   1337 3HG2 ILE A  86       2.360  13.462   8.486  1.00  0.83           H  
ATOM   1338 1HD1 ILE A  86       5.790  10.684   6.700  1.00  0.83           H  
ATOM   1339 2HD1 ILE A  86       4.139  10.190   6.242  1.00  0.83           H  
ATOM   1340 3HD1 ILE A  86       5.039  11.346   5.224  1.00  0.83           H  
ATOM   1341  N   LYS A  87      -0.022  12.620   5.527  1.00  0.80           N  
ATOM   1342  CA  LYS A  87      -1.404  13.087   5.577  1.00  0.80           C  
ATOM   1343  C   LYS A  87      -2.337  11.993   6.119  1.00  0.80           C  
ATOM   1344  O   LYS A  87      -3.135  12.252   7.018  1.00  0.80           O  
ATOM   1345  CB  LYS A  87      -1.868  13.515   4.190  1.00  0.80           C  
ATOM   1346  CG  LYS A  87      -3.282  14.084   4.117  1.00  0.80           C  
ATOM   1347  CD  LYS A  87      -3.602  14.522   2.686  1.00  0.80           C  
ATOM   1348  CE  LYS A  87      -4.967  15.192   2.583  1.00  0.80           C  
ATOM   1349  NZ  LYS A  87      -6.073  14.234   2.827  1.00  0.80           N  
ATOM   1350  H   LYS A  87       0.529  12.725   4.674  1.00  0.80           H  
ATOM   1351  HA  LYS A  87      -1.457  13.945   6.247  1.00  0.80           H  
ATOM   1352 1HB  LYS A  87      -1.180  14.266   3.797  1.00  0.80           H  
ATOM   1353 2HB  LYS A  87      -1.831  12.657   3.523  1.00  0.80           H  
ATOM   1354 1HG  LYS A  87      -4.007  13.326   4.437  1.00  0.80           H  
ATOM   1355 2HG  LYS A  87      -3.362  14.945   4.783  1.00  0.80           H  
ATOM   1356 1HD  LYS A  87      -2.836  15.220   2.344  1.00  0.80           H  
ATOM   1357 2HD  LYS A  87      -3.590  13.647   2.035  1.00  0.80           H  
ATOM   1358 1HE  LYS A  87      -5.028  15.994   3.319  1.00  0.80           H  
ATOM   1359 2HE  LYS A  87      -5.081  15.614   1.587  1.00  0.80           H  
ATOM   1360 1HZ  LYS A  87      -6.962  14.698   2.765  1.00  0.80           H  
ATOM   1361 2HZ  LYS A  87      -6.043  13.481   2.162  1.00  0.80           H  
ATOM   1362 3HZ  LYS A  87      -5.990  13.839   3.776  1.00  0.80           H  
ATOM   1363  N   ASP A  88      -2.237  10.758   5.590  1.00  0.77           N  
ATOM   1364  CA  ASP A  88      -3.108   9.667   6.053  1.00  0.77           C  
ATOM   1365  C   ASP A  88      -2.849   9.350   7.525  1.00  0.77           C  
ATOM   1366  O   ASP A  88      -3.771   9.007   8.281  1.00  0.77           O  
ATOM   1367  CB  ASP A  88      -2.938   8.385   5.217  1.00  0.77           C  
ATOM   1368  CG  ASP A  88      -3.537   8.446   3.782  1.00  0.77           C  
ATOM   1369  OD1 ASP A  88      -4.252   9.371   3.478  1.00  0.77           O  
ATOM   1370  OD2 ASP A  88      -3.295   7.524   3.026  1.00  0.77           O  
ATOM   1371  H   ASP A  88      -1.544  10.578   4.878  1.00  0.77           H  
ATOM   1372  HA  ASP A  88      -4.144   9.994   5.957  1.00  0.77           H  
ATOM   1373 1HB  ASP A  88      -1.878   8.185   5.123  1.00  0.77           H  
ATOM   1374 2HB  ASP A  88      -3.382   7.545   5.748  1.00  0.77           H  
ATOM   1375  N   ILE A  89      -1.590   9.470   7.956  1.00  0.75           N  
ATOM   1376  CA  ILE A  89      -1.284   9.197   9.352  1.00  0.75           C  
ATOM   1377  C   ILE A  89      -1.985  10.238  10.208  1.00  0.75           C  
ATOM   1378  O   ILE A  89      -2.644   9.903  11.191  1.00  0.75           O  
ATOM   1379  CB  ILE A  89       0.227   9.201   9.648  1.00  0.75           C  
ATOM   1380  CG1 ILE A  89       0.910   8.030   8.922  1.00  0.75           C  
ATOM   1381  CG2 ILE A  89       0.400   9.071  11.140  1.00  0.75           C  
ATOM   1382  CD1 ILE A  89       2.412   8.082   8.903  1.00  0.75           C  
ATOM   1383  H   ILE A  89      -0.849   9.729   7.300  1.00  0.75           H  
ATOM   1384  HA  ILE A  89      -1.680   8.220   9.624  1.00  0.75           H  
ATOM   1385  HB  ILE A  89       0.681  10.127   9.297  1.00  0.75           H  
ATOM   1386 1HG1 ILE A  89       0.612   7.118   9.401  1.00  0.75           H  
ATOM   1387 2HG1 ILE A  89       0.567   8.014   7.888  1.00  0.75           H  
ATOM   1388 1HG2 ILE A  89       1.434   9.059  11.384  1.00  0.75           H  
ATOM   1389 2HG2 ILE A  89      -0.081   9.912  11.630  1.00  0.75           H  
ATOM   1390 3HG2 ILE A  89      -0.060   8.145  11.475  1.00  0.75           H  
ATOM   1391 1HD1 ILE A  89       2.794   7.214   8.366  1.00  0.75           H  
ATOM   1392 2HD1 ILE A  89       2.749   8.984   8.404  1.00  0.75           H  
ATOM   1393 3HD1 ILE A  89       2.776   8.070   9.915  1.00  0.75           H  
ATOM   1394  N   LEU A  90      -1.879  11.501   9.807  1.00  0.74           N  
ATOM   1395  CA  LEU A  90      -2.510  12.585  10.539  1.00  0.74           C  
ATOM   1396  C   LEU A  90      -4.021  12.454  10.569  1.00  0.74           C  
ATOM   1397  O   LEU A  90      -4.633  12.677  11.615  1.00  0.74           O  
ATOM   1398  CB  LEU A  90      -2.123  13.901   9.901  1.00  0.74           C  
ATOM   1399  CG  LEU A  90      -0.685  14.309  10.085  1.00  0.74           C  
ATOM   1400  CD1 LEU A  90      -0.396  15.469   9.234  1.00  0.74           C  
ATOM   1401  CD2 LEU A  90      -0.479  14.677  11.490  1.00  0.74           C  
ATOM   1402  H   LEU A  90      -1.327  11.713   8.977  1.00  0.74           H  
ATOM   1403  HA  LEU A  90      -2.147  12.572  11.557  1.00  0.74           H  
ATOM   1404 1HB  LEU A  90      -2.306  13.831   8.834  1.00  0.74           H  
ATOM   1405 2HB  LEU A  90      -2.747  14.686  10.304  1.00  0.74           H  
ATOM   1406  HG  LEU A  90      -0.021  13.492   9.804  1.00  0.74           H  
ATOM   1407 1HD1 LEU A  90       0.614  15.768   9.362  1.00  0.74           H  
ATOM   1408 2HD1 LEU A  90      -0.560  15.201   8.193  1.00  0.74           H  
ATOM   1409 3HD1 LEU A  90      -1.053  16.277   9.522  1.00  0.74           H  
ATOM   1410 1HD2 LEU A  90       0.540  14.998  11.619  1.00  0.74           H  
ATOM   1411 2HD2 LEU A  90      -1.151  15.490  11.733  1.00  0.74           H  
ATOM   1412 3HD2 LEU A  90      -0.688  13.828  12.129  1.00  0.74           H  
ATOM   1413  N   GLU A  91      -4.634  12.044   9.453  1.00  0.74           N  
ATOM   1414  CA  GLU A  91      -6.081  11.861   9.452  1.00  0.74           C  
ATOM   1415  C   GLU A  91      -6.478  10.733  10.403  1.00  0.74           C  
ATOM   1416  O   GLU A  91      -7.482  10.844  11.110  1.00  0.74           O  
ATOM   1417  CB  GLU A  91      -6.625  11.609   8.038  1.00  0.74           C  
ATOM   1418  CG  GLU A  91      -6.574  12.848   7.126  1.00  0.74           C  
ATOM   1419  CD  GLU A  91      -7.174  12.632   5.752  1.00  0.74           C  
ATOM   1420  OE1 GLU A  91      -7.645  11.557   5.470  1.00  0.74           O  
ATOM   1421  OE2 GLU A  91      -7.145  13.568   4.969  1.00  0.74           O  
ATOM   1422  H   GLU A  91      -4.093  11.891   8.601  1.00  0.74           H  
ATOM   1423  HA  GLU A  91      -6.537  12.780   9.814  1.00  0.74           H  
ATOM   1424 1HB  GLU A  91      -6.037  10.821   7.563  1.00  0.74           H  
ATOM   1425 2HB  GLU A  91      -7.656  11.264   8.096  1.00  0.74           H  
ATOM   1426 1HG  GLU A  91      -7.106  13.662   7.617  1.00  0.74           H  
ATOM   1427 2HG  GLU A  91      -5.535  13.155   7.015  1.00  0.74           H  
ATOM   1428  N   THR A  92      -5.671   9.667  10.447  1.00  0.76           N  
ATOM   1429  CA  THR A  92      -5.935   8.535  11.323  1.00  0.76           C  
ATOM   1430  C   THR A  92      -5.875   8.978  12.778  1.00  0.76           C  
ATOM   1431  O   THR A  92      -6.778   8.705  13.572  1.00  0.76           O  
ATOM   1432  CB  THR A  92      -4.904   7.413  11.080  1.00  0.76           C  
ATOM   1433  OG1 THR A  92      -5.010   6.958   9.718  1.00  0.76           O  
ATOM   1434  CG2 THR A  92      -5.119   6.255  12.032  1.00  0.76           C  
ATOM   1435  H   THR A  92      -4.865   9.620   9.821  1.00  0.76           H  
ATOM   1436  HA  THR A  92      -6.933   8.153  11.115  1.00  0.76           H  
ATOM   1437  HB  THR A  92      -3.906   7.802  11.236  1.00  0.76           H  
ATOM   1438  HG1 THR A  92      -4.730   7.692   9.116  1.00  0.76           H  
ATOM   1439 1HG2 THR A  92      -4.372   5.485  11.837  1.00  0.76           H  
ATOM   1440 2HG2 THR A  92      -5.019   6.608  13.058  1.00  0.76           H  
ATOM   1441 3HG2 THR A  92      -6.116   5.841  11.884  1.00  0.76           H  
ATOM   1442  N   LEU A  93      -4.845   9.736  13.121  1.00  0.78           N  
ATOM   1443  CA  LEU A  93      -4.691  10.234  14.476  1.00  0.78           C  
ATOM   1444  C   LEU A  93      -5.850  11.176  14.823  1.00  0.78           C  
ATOM   1445  O   LEU A  93      -6.467  11.103  15.896  1.00  0.78           O  
ATOM   1446  CB  LEU A  93      -3.386  11.017  14.531  1.00  0.78           C  
ATOM   1447  CG  LEU A  93      -2.076  10.213  14.366  1.00  0.78           C  
ATOM   1448  CD1 LEU A  93      -0.909  11.217  14.209  1.00  0.78           C  
ATOM   1449  CD2 LEU A  93      -1.896   9.291  15.538  1.00  0.78           C  
ATOM   1450  H   LEU A  93      -4.128   9.941  12.423  1.00  0.78           H  
ATOM   1451  HA  LEU A  93      -4.677   9.397  15.171  1.00  0.78           H  
ATOM   1452 1HB  LEU A  93      -3.411  11.723  13.713  1.00  0.78           H  
ATOM   1453 2HB  LEU A  93      -3.338  11.563  15.471  1.00  0.78           H  
ATOM   1454  HG  LEU A  93      -2.117   9.608  13.478  1.00  0.78           H  
ATOM   1455 1HD1 LEU A  93       0.030  10.678  14.087  1.00  0.78           H  
ATOM   1456 2HD1 LEU A  93      -1.083  11.823  13.345  1.00  0.78           H  
ATOM   1457 3HD1 LEU A  93      -0.851  11.855  15.064  1.00  0.78           H  
ATOM   1458 1HD2 LEU A  93      -0.970   8.724  15.420  1.00  0.78           H  
ATOM   1459 2HD2 LEU A  93      -1.854   9.854  16.449  1.00  0.78           H  
ATOM   1460 3HD2 LEU A  93      -2.737   8.601  15.591  1.00  0.78           H  
ATOM   1461  N   ALA A  94      -6.222  12.003  13.848  1.00  0.81           N  
ATOM   1462  CA  ALA A  94      -7.282  12.973  14.005  1.00  0.81           C  
ATOM   1463  C   ALA A  94      -8.662  12.334  13.924  1.00  0.81           C  
ATOM   1464  O   ALA A  94      -9.653  12.955  14.310  1.00  0.81           O  
ATOM   1465  CB  ALA A  94      -7.144  14.042  12.957  1.00  0.81           C  
ATOM   1466  H   ALA A  94      -5.702  12.013  12.972  1.00  0.81           H  
ATOM   1467  HA  ALA A  94      -7.174  13.428  14.988  1.00  0.81           H  
ATOM   1468 1HB  ALA A  94      -7.890  14.779  13.091  1.00  0.81           H  
ATOM   1469 2HB  ALA A  94      -6.165  14.499  13.043  1.00  0.81           H  
ATOM   1470 3HB  ALA A  94      -7.247  13.594  11.974  1.00  0.81           H  
ATOM   1471  N   SER A  95      -8.757  11.069  13.499  1.00  0.84           N  
ATOM   1472  CA  SER A  95     -10.053  10.406  13.462  1.00  0.84           C  
ATOM   1473  C   SER A  95     -10.557  10.193  14.884  1.00  0.84           C  
ATOM   1474  O   SER A  95     -11.750   9.994  15.105  1.00  0.84           O  
ATOM   1475  CB  SER A  95     -10.022   9.077  12.721  1.00  0.84           C  
ATOM   1476  OG  SER A  95      -9.356   8.073  13.434  1.00  0.84           O  
ATOM   1477  H   SER A  95      -7.937  10.584  13.139  1.00  0.84           H  
ATOM   1478  HA  SER A  95     -10.758  11.059  12.946  1.00  0.84           H  
ATOM   1479 1HB  SER A  95     -11.041   8.760  12.518  1.00  0.84           H  
ATOM   1480 2HB  SER A  95      -9.528   9.220  11.760  1.00  0.84           H  
ATOM   1481  HG  SER A  95      -8.430   8.359  13.507  1.00  0.84           H  
ATOM   1482  N   THR A  96      -9.675  10.319  15.889  1.00  0.89           N  
ATOM   1483  CA  THR A  96     -10.113  10.162  17.264  1.00  0.89           C  
ATOM   1484  C   THR A  96     -10.960  11.381  17.681  1.00  0.89           C  
ATOM   1485  O   THR A  96     -11.672  11.340  18.686  1.00  0.89           O  
ATOM   1486  CB  THR A  96      -8.919   9.930  18.223  1.00  0.89           C  
ATOM   1487  OG1 THR A  96      -8.029  11.024  18.171  1.00  0.89           O  
ATOM   1488  CG2 THR A  96      -8.157   8.683  17.838  1.00  0.89           C  
ATOM   1489  H   THR A  96      -8.687  10.509  15.701  1.00  0.89           H  
ATOM   1490  HA  THR A  96     -10.750   9.279  17.323  1.00  0.89           H  
ATOM   1491  HB  THR A  96      -9.292   9.824  19.242  1.00  0.89           H  
ATOM   1492  HG1 THR A  96      -7.526  10.997  17.319  1.00  0.89           H  
ATOM   1493 1HG2 THR A  96      -7.323   8.542  18.531  1.00  0.89           H  
ATOM   1494 2HG2 THR A  96      -8.820   7.821  17.884  1.00  0.89           H  
ATOM   1495 3HG2 THR A  96      -7.771   8.794  16.820  1.00  0.89           H  
ATOM   1496  N   ARG A  97     -10.963  12.452  16.860  1.00  0.95           N  
ATOM   1497  CA  ARG A  97     -11.787  13.628  17.121  1.00  0.95           C  
ATOM   1498  C   ARG A  97     -13.267  13.262  17.028  1.00  0.95           C  
ATOM   1499  O   ARG A  97     -14.113  13.964  17.573  1.00  0.95           O  
ATOM   1500  CB  ARG A  97     -11.535  14.753  16.120  1.00  0.95           C  
ATOM   1501  CG  ARG A  97     -10.180  15.426  16.184  1.00  0.95           C  
ATOM   1502  CD  ARG A  97     -10.052  16.490  15.144  1.00  0.95           C  
ATOM   1503  NE  ARG A  97     -10.118  15.933  13.817  1.00  0.95           N  
ATOM   1504  CZ  ARG A  97     -10.119  16.647  12.670  1.00  0.95           C  
ATOM   1505  NH1 ARG A  97     -10.046  17.964  12.701  1.00  0.95           N  
ATOM   1506  NH2 ARG A  97     -10.192  16.016  11.508  1.00  0.95           N  
ATOM   1507  H   ARG A  97     -10.384  12.460  16.023  1.00  0.95           H  
ATOM   1508  HA  ARG A  97     -11.572  13.990  18.125  1.00  0.95           H  
ATOM   1509 1HB  ARG A  97     -11.659  14.365  15.110  1.00  0.95           H  
ATOM   1510 2HB  ARG A  97     -12.287  15.527  16.261  1.00  0.95           H  
ATOM   1511 1HG  ARG A  97     -10.059  15.879  17.151  1.00  0.95           H  
ATOM   1512 2HG  ARG A  97      -9.397  14.693  16.029  1.00  0.95           H  
ATOM   1513 1HD  ARG A  97     -10.861  17.210  15.253  1.00  0.95           H  
ATOM   1514 2HD  ARG A  97      -9.093  16.998  15.256  1.00  0.95           H  
ATOM   1515  HE  ARG A  97     -10.171  14.907  13.745  1.00  0.95           H  
ATOM   1516 1HH1 ARG A  97      -9.984  18.454  13.586  1.00  0.95           H  
ATOM   1517 2HH1 ARG A  97     -10.051  18.494  11.841  1.00  0.95           H  
ATOM   1518 1HH2 ARG A  97     -10.253  15.005  11.482  1.00  0.95           H  
ATOM   1519 2HH2 ARG A  97     -10.193  16.542  10.650  1.00  0.95           H  
ATOM   1520  N   LYS A  98     -13.583  12.149  16.355  1.00  1.02           N  
ATOM   1521  CA  LYS A  98     -14.951  11.677  16.173  1.00  1.02           C  
ATOM   1522  C   LYS A  98     -15.603  11.294  17.498  1.00  1.02           C  
ATOM   1523  O   LYS A  98     -16.825  11.175  17.586  1.00  1.02           O  
ATOM   1524  CB  LYS A  98     -14.974  10.477  15.230  1.00  1.02           C  
ATOM   1525  CG  LYS A  98     -14.622  10.801  13.781  1.00  1.02           C  
ATOM   1526  CD  LYS A  98     -14.634   9.544  12.921  1.00  1.02           C  
ATOM   1527  CE  LYS A  98     -14.299   9.852  11.470  1.00  1.02           C  
ATOM   1528  NZ  LYS A  98     -14.299   8.620  10.629  1.00  1.02           N  
ATOM   1529  H   LYS A  98     -12.842  11.580  15.943  1.00  1.02           H  
ATOM   1530  HA  LYS A  98     -15.537  12.483  15.732  1.00  1.02           H  
ATOM   1531 1HB  LYS A  98     -14.270   9.724  15.589  1.00  1.02           H  
ATOM   1532 2HB  LYS A  98     -15.964  10.027  15.244  1.00  1.02           H  
ATOM   1533 1HG  LYS A  98     -15.341  11.516  13.382  1.00  1.02           H  
ATOM   1534 2HG  LYS A  98     -13.628  11.248  13.744  1.00  1.02           H  
ATOM   1535 1HD  LYS A  98     -13.889   8.845  13.314  1.00  1.02           H  
ATOM   1536 2HD  LYS A  98     -15.614   9.072  12.973  1.00  1.02           H  
ATOM   1537 1HE  LYS A  98     -15.033  10.552  11.074  1.00  1.02           H  
ATOM   1538 2HE  LYS A  98     -13.309  10.311  11.424  1.00  1.02           H  
ATOM   1539 1HZ  LYS A  98     -14.072   8.860   9.674  1.00  1.02           H  
ATOM   1540 2HZ  LYS A  98     -13.611   7.970  10.987  1.00  1.02           H  
ATOM   1541 3HZ  LYS A  98     -15.214   8.192  10.658  1.00  1.02           H  
ATOM   1542  N   THR A  99     -14.776  11.062  18.515  1.00  1.12           N  
ATOM   1543  CA  THR A  99     -15.224  10.658  19.828  1.00  1.12           C  
ATOM   1544  C   THR A  99     -15.119  11.807  20.822  1.00  1.12           C  
ATOM   1545  O   THR A  99     -15.223  11.580  22.026  1.00  1.12           O  
ATOM   1546  CB  THR A  99     -14.369   9.491  20.345  1.00  1.12           C  
ATOM   1547  OG1 THR A  99     -12.998   9.905  20.455  1.00  1.12           O  
ATOM   1548  CG2 THR A  99     -14.448   8.321  19.398  1.00  1.12           C  
ATOM   1549  H   THR A  99     -13.771  11.184  18.388  1.00  1.12           H  
ATOM   1550  HA  THR A  99     -16.267  10.347  19.768  1.00  1.12           H  
ATOM   1551  HB  THR A  99     -14.718   9.185  21.308  1.00  1.12           H  
ATOM   1552  HG1 THR A  99     -12.721  10.397  19.652  1.00  1.12           H  
ATOM   1553 1HG2 THR A  99     -13.834   7.505  19.783  1.00  1.12           H  
ATOM   1554 2HG2 THR A  99     -15.481   7.992  19.314  1.00  1.12           H  
ATOM   1555 3HG2 THR A  99     -14.079   8.624  18.416  1.00  1.12           H  
ATOM   1556  N   PHE A 100     -14.847  13.024  20.339  1.00  1.24           N  
ATOM   1557  CA  PHE A 100     -14.596  14.154  21.227  1.00  1.24           C  
ATOM   1558  C   PHE A 100     -15.563  15.330  21.033  1.00  1.24           C  
ATOM   1559  O   PHE A 100     -15.851  15.743  19.910  1.00  1.24           O  
ATOM   1560  CB  PHE A 100     -13.145  14.577  21.023  1.00  1.24           C  
ATOM   1561  CG  PHE A 100     -12.660  15.642  21.876  1.00  1.24           C  
ATOM   1562  CD1 PHE A 100     -12.436  15.392  23.198  1.00  1.24           C  
ATOM   1563  CD2 PHE A 100     -12.360  16.876  21.372  1.00  1.24           C  
ATOM   1564  CE1 PHE A 100     -11.938  16.349  24.009  1.00  1.24           C  
ATOM   1565  CE2 PHE A 100     -11.846  17.834  22.190  1.00  1.24           C  
ATOM   1566  CZ  PHE A 100     -11.644  17.573  23.511  1.00  1.24           C  
ATOM   1567  H   PHE A 100     -14.778  13.180  19.332  1.00  1.24           H  
ATOM   1568  HA  PHE A 100     -14.713  13.817  22.250  1.00  1.24           H  
ATOM   1569 1HB  PHE A 100     -12.502  13.711  21.165  1.00  1.24           H  
ATOM   1570 2HB  PHE A 100     -13.022  14.898  19.990  1.00  1.24           H  
ATOM   1571  HD1 PHE A 100     -12.660  14.409  23.594  1.00  1.24           H  
ATOM   1572  HD2 PHE A 100     -12.518  17.082  20.312  1.00  1.24           H  
ATOM   1573  HE1 PHE A 100     -11.767  16.130  25.049  1.00  1.24           H  
ATOM   1574  HE2 PHE A 100     -11.597  18.808  21.792  1.00  1.24           H  
ATOM   1575  HZ  PHE A 100     -11.243  18.340  24.158  1.00  1.24           H  
ATOM   1576  N   VAL A 101     -16.069  15.862  22.145  1.00  1.34           N  
ATOM   1577  CA  VAL A 101     -17.022  16.975  22.153  1.00  1.34           C  
ATOM   1578  C   VAL A 101     -16.508  18.260  22.829  1.00  1.34           C  
ATOM   1579  O   VAL A 101     -17.212  18.928  23.598  1.00  1.34           O  
ATOM   1580  CB  VAL A 101     -18.374  16.510  22.706  1.00  1.34           C  
ATOM   1581  CG1 VAL A 101     -19.035  15.558  21.722  1.00  1.34           C  
ATOM   1582  CG2 VAL A 101     -18.157  15.749  23.977  1.00  1.34           C  
ATOM   1583  H   VAL A 101     -15.794  15.482  23.056  1.00  1.34           H  
ATOM   1584  HA  VAL A 101     -17.214  17.232  21.112  1.00  1.34           H  
ATOM   1585  HB  VAL A 101     -19.016  17.373  22.876  1.00  1.34           H  
ATOM   1586 1HG1 VAL A 101     -19.990  15.219  22.123  1.00  1.34           H  
ATOM   1587 2HG1 VAL A 101     -19.201  16.074  20.776  1.00  1.34           H  
ATOM   1588 3HG1 VAL A 101     -18.391  14.706  21.554  1.00  1.34           H  
ATOM   1589 1HG2 VAL A 101     -19.109  15.411  24.378  1.00  1.34           H  
ATOM   1590 2HG2 VAL A 101     -17.532  14.890  23.769  1.00  1.34           H  
ATOM   1591 3HG2 VAL A 101     -17.665  16.362  24.688  1.00  1.34           H  
ATOM   1592  N   GLN A 102     -15.280  18.599  22.479  1.00  1.43           N  
ATOM   1593  CA  GLN A 102     -14.585  19.824  22.870  1.00  1.43           C  
ATOM   1594  C   GLN A 102     -14.625  20.130  24.351  1.00  1.43           C  
ATOM   1595  O   GLN A 102     -14.215  19.304  25.156  1.00  1.43           O  
ATOM   1596  CB  GLN A 102     -15.083  21.011  22.045  1.00  1.43           C  
ATOM   1597  CG  GLN A 102     -14.856  20.824  20.573  1.00  1.43           C  
ATOM   1598  CD  GLN A 102     -13.426  20.581  20.238  1.00  1.43           C  
ATOM   1599  OE1 GLN A 102     -12.516  20.948  20.989  1.00  1.43           O  
ATOM   1600  NE2 GLN A 102     -13.200  19.961  19.085  1.00  1.43           N  
ATOM   1601  H   GLN A 102     -14.794  17.955  21.867  1.00  1.43           H  
ATOM   1602  HA  GLN A 102     -13.548  19.723  22.613  1.00  1.43           H  
ATOM   1603 1HB  GLN A 102     -16.151  21.165  22.205  1.00  1.43           H  
ATOM   1604 2HB  GLN A 102     -14.553  21.919  22.336  1.00  1.43           H  
ATOM   1605 1HG  GLN A 102     -15.441  19.977  20.219  1.00  1.43           H  
ATOM   1606 2HG  GLN A 102     -15.155  21.717  20.056  1.00  1.43           H  
ATOM   1607 1HE2 GLN A 102     -12.271  19.766  18.795  1.00  1.43           H  
ATOM   1608 2HE2 GLN A 102     -13.973  19.683  18.509  1.00  1.43           H  
ATOM   1609  N   GLY A 103     -15.183  21.281  24.734  1.00  1.48           N  
ATOM   1610  CA  GLY A 103     -15.175  21.752  26.128  1.00  1.48           C  
ATOM   1611  C   GLY A 103     -15.674  20.760  27.182  1.00  1.48           C  
ATOM   1612  O   GLY A 103     -15.383  20.918  28.375  1.00  1.48           O  
ATOM   1613  H   GLY A 103     -15.572  21.890  24.033  1.00  1.48           H  
ATOM   1614 1HA  GLY A 103     -14.165  22.047  26.372  1.00  1.48           H  
ATOM   1615 2HA  GLY A 103     -15.776  22.658  26.189  1.00  1.48           H  
ATOM   1616  N   VAL A 104     -16.411  19.756  26.735  1.00  1.49           N  
ATOM   1617  CA  VAL A 104     -16.970  18.699  27.554  1.00  1.49           C  
ATOM   1618  C   VAL A 104     -16.017  17.511  27.776  1.00  1.49           C  
ATOM   1619  O   VAL A 104     -16.139  16.812  28.785  1.00  1.49           O  
ATOM   1620  CB  VAL A 104     -18.281  18.231  26.943  1.00  1.49           C  
ATOM   1621  CG1 VAL A 104     -18.791  17.009  27.672  1.00  1.49           C  
ATOM   1622  CG2 VAL A 104     -19.288  19.354  27.022  1.00  1.49           C  
ATOM   1623  H   VAL A 104     -16.588  19.697  25.729  1.00  1.49           H  
ATOM   1624  HA  VAL A 104     -17.201  19.127  28.529  1.00  1.49           H  
ATOM   1625  HB  VAL A 104     -18.123  17.990  25.922  1.00  1.49           H  
ATOM   1626 1HG1 VAL A 104     -19.725  16.684  27.218  1.00  1.49           H  
ATOM   1627 2HG1 VAL A 104     -18.050  16.209  27.592  1.00  1.49           H  
ATOM   1628 3HG1 VAL A 104     -18.959  17.250  28.720  1.00  1.49           H  
ATOM   1629 1HG2 VAL A 104     -20.225  19.032  26.570  1.00  1.49           H  
ATOM   1630 2HG2 VAL A 104     -19.457  19.621  28.064  1.00  1.49           H  
ATOM   1631 3HG2 VAL A 104     -18.903  20.219  26.481  1.00  1.49           H  
ATOM   1632  N   GLY A 105     -15.144  17.217  26.806  1.00  1.48           N  
ATOM   1633  CA  GLY A 105     -14.271  16.046  26.895  1.00  1.48           C  
ATOM   1634  C   GLY A 105     -14.713  14.914  25.967  1.00  1.48           C  
ATOM   1635  O   GLY A 105     -15.502  15.145  25.057  1.00  1.48           O  
ATOM   1636  H   GLY A 105     -15.037  17.864  26.027  1.00  1.48           H  
ATOM   1637 1HA  GLY A 105     -13.259  16.343  26.649  1.00  1.48           H  
ATOM   1638 2HA  GLY A 105     -14.261  15.714  27.928  1.00  1.48           H  
ATOM   1639  N   PRO A 106     -14.117  13.714  26.068  1.00  1.45           N  
ATOM   1640  CA  PRO A 106     -14.400  12.561  25.225  1.00  1.45           C  
ATOM   1641  C   PRO A 106     -15.792  12.030  25.506  1.00  1.45           C  
ATOM   1642  O   PRO A 106     -16.284  12.140  26.630  1.00  1.45           O  
ATOM   1643  CB  PRO A 106     -13.315  11.561  25.626  1.00  1.45           C  
ATOM   1644  CG  PRO A 106     -12.929  11.948  27.040  1.00  1.45           C  
ATOM   1645  CD  PRO A 106     -13.114  13.468  27.118  1.00  1.45           C  
ATOM   1646  HA  PRO A 106     -14.298  12.832  24.172  1.00  1.45           H  
ATOM   1647 1HB  PRO A 106     -13.725  10.534  25.568  1.00  1.45           H  
ATOM   1648 2HB  PRO A 106     -12.488  11.598  24.926  1.00  1.45           H  
ATOM   1649 1HG  PRO A 106     -13.564  11.403  27.757  1.00  1.45           H  
ATOM   1650 2HG  PRO A 106     -11.892  11.635  27.236  1.00  1.45           H  
ATOM   1651 1HD  PRO A 106     -13.512  13.696  28.113  1.00  1.45           H  
ATOM   1652 2HD  PRO A 106     -12.182  14.011  26.912  1.00  1.45           H  
ATOM   1653  N   VAL A 107     -16.410  11.420  24.509  1.00  1.42           N  
ATOM   1654  CA  VAL A 107     -17.714  10.813  24.698  1.00  1.42           C  
ATOM   1655  C   VAL A 107     -17.597   9.433  25.398  1.00  1.42           C  
ATOM   1656  O   VAL A 107     -18.059   9.316  26.532  1.00  1.42           O  
ATOM   1657  CB  VAL A 107     -18.512  10.825  23.366  1.00  1.42           C  
ATOM   1658  CG1 VAL A 107     -19.819  10.058  23.528  1.00  1.42           C  
ATOM   1659  CG2 VAL A 107     -18.759  12.241  22.987  1.00  1.42           C  
ATOM   1660  H   VAL A 107     -15.964  11.385  23.603  1.00  1.42           H  
ATOM   1661  HA  VAL A 107     -18.279  11.461  25.370  1.00  1.42           H  
ATOM   1662  HB  VAL A 107     -17.946  10.401  22.573  1.00  1.42           H  
ATOM   1663 1HG1 VAL A 107     -20.375  10.090  22.591  1.00  1.42           H  
ATOM   1664 2HG1 VAL A 107     -19.620   9.024  23.790  1.00  1.42           H  
ATOM   1665 3HG1 VAL A 107     -20.411  10.519  24.318  1.00  1.42           H  
ATOM   1666 1HG2 VAL A 107     -19.308  12.279  22.045  1.00  1.42           H  
ATOM   1667 2HG2 VAL A 107     -19.335  12.737  23.767  1.00  1.42           H  
ATOM   1668 3HG2 VAL A 107     -17.797  12.739  22.868  1.00  1.42           H  
ATOM   1669  N   PRO A 108     -17.043   8.355  24.788  1.00  1.38           N  
ATOM   1670  CA  PRO A 108     -16.743   7.118  25.472  1.00  1.38           C  
ATOM   1671  C   PRO A 108     -15.485   7.309  26.294  1.00  1.38           C  
ATOM   1672  O   PRO A 108     -14.607   8.075  25.905  1.00  1.38           O  
ATOM   1673  CB  PRO A 108     -16.497   6.142  24.324  1.00  1.38           C  
ATOM   1674  CG  PRO A 108     -15.934   7.012  23.242  1.00  1.38           C  
ATOM   1675  CD  PRO A 108     -16.672   8.329  23.371  1.00  1.38           C  
ATOM   1676  HA  PRO A 108     -17.595   6.820  26.100  1.00  1.38           H  
ATOM   1677 1HB  PRO A 108     -15.796   5.356  24.639  1.00  1.38           H  
ATOM   1678 2HB  PRO A 108     -17.435   5.645  24.039  1.00  1.38           H  
ATOM   1679 1HG  PRO A 108     -14.868   7.127  23.414  1.00  1.38           H  
ATOM   1680 2HG  PRO A 108     -16.050   6.541  22.255  1.00  1.38           H  
ATOM   1681 1HD  PRO A 108     -16.014   9.159  23.126  1.00  1.38           H  
ATOM   1682 2HD  PRO A 108     -17.554   8.264  22.730  1.00  1.38           H  
ATOM   1683  N   ALA A 109     -15.327   6.535  27.359  1.00  1.34           N  
ATOM   1684  CA  ALA A 109     -14.047   6.503  28.065  1.00  1.34           C  
ATOM   1685  C   ALA A 109     -12.946   5.945  27.157  1.00  1.34           C  
ATOM   1686  O   ALA A 109     -11.786   6.359  27.194  1.00  1.34           O  
ATOM   1687  CB  ALA A 109     -14.156   5.656  29.321  1.00  1.34           C  
ATOM   1688  H   ALA A 109     -16.088   5.951  27.675  1.00  1.34           H  
ATOM   1689  HA  ALA A 109     -13.781   7.525  28.337  1.00  1.34           H  
ATOM   1690 1HB  ALA A 109     -13.200   5.656  29.843  1.00  1.34           H  
ATOM   1691 2HB  ALA A 109     -14.926   6.066  29.973  1.00  1.34           H  
ATOM   1692 3HB  ALA A 109     -14.418   4.632  29.044  1.00  1.34           H  
ATOM   1693  N   ASP A 110     -13.332   4.996  26.318  1.00  1.28           N  
ATOM   1694  CA  ASP A 110     -12.405   4.268  25.470  1.00  1.28           C  
ATOM   1695  C   ASP A 110     -12.036   4.997  24.185  1.00  1.28           C  
ATOM   1696  O   ASP A 110     -12.411   4.580  23.087  1.00  1.28           O  
ATOM   1697  CB  ASP A 110     -13.004   2.910  25.129  1.00  1.28           C  
ATOM   1698  CG  ASP A 110     -13.124   2.012  26.350  1.00  1.28           C  
ATOM   1699  OD1 ASP A 110     -12.226   2.006  27.159  1.00  1.28           O  
ATOM   1700  OD2 ASP A 110     -14.128   1.360  26.475  1.00  1.28           O  
ATOM   1701  H   ASP A 110     -14.307   4.747  26.300  1.00  1.28           H  
ATOM   1702  HA  ASP A 110     -11.488   4.108  26.037  1.00  1.28           H  
ATOM   1703 1HB  ASP A 110     -13.993   3.047  24.690  1.00  1.28           H  
ATOM   1704 2HB  ASP A 110     -12.379   2.413  24.386  1.00  1.28           H  
ATOM   1705  N   ALA A 111     -11.290   6.085  24.326  1.00  1.19           N  
ATOM   1706  CA  ALA A 111     -10.866   6.858  23.161  1.00  1.19           C  
ATOM   1707  C   ALA A 111      -9.551   7.581  23.393  1.00  1.19           C  
ATOM   1708  O   ALA A 111      -9.408   8.391  24.312  1.00  1.19           O  
ATOM   1709  CB  ALA A 111     -11.927   7.868  22.792  1.00  1.19           C  
ATOM   1710  H   ALA A 111     -11.051   6.362  25.280  1.00  1.19           H  
ATOM   1711  HA  ALA A 111     -10.723   6.168  22.330  1.00  1.19           H  
ATOM   1712 1HB  ALA A 111     -11.602   8.412  21.912  1.00  1.19           H  
ATOM   1713 2HB  ALA A 111     -12.847   7.354  22.574  1.00  1.19           H  
ATOM   1714 3HB  ALA A 111     -12.085   8.566  23.615  1.00  1.19           H  
ATOM   1715  N   ASP A 112      -8.611   7.382  22.475  1.00  1.10           N  
ATOM   1716  CA  ASP A 112      -7.291   7.996  22.586  1.00  1.10           C  
ATOM   1717  C   ASP A 112      -7.257   9.415  22.049  1.00  1.10           C  
ATOM   1718  O   ASP A 112      -6.524   9.730  21.108  1.00  1.10           O  
ATOM   1719  CB  ASP A 112      -6.271   7.151  21.829  1.00  1.10           C  
ATOM   1720  CG  ASP A 112      -6.055   5.797  22.482  1.00  1.10           C  
ATOM   1721  OD1 ASP A 112      -5.999   5.740  23.687  1.00  1.10           O  
ATOM   1722  OD2 ASP A 112      -5.977   4.829  21.772  1.00  1.10           O  
ATOM   1723  H   ASP A 112      -8.795   6.745  21.713  1.00  1.10           H  
ATOM   1724  HA  ASP A 112      -7.013   8.022  23.640  1.00  1.10           H  
ATOM   1725 1HB  ASP A 112      -6.609   6.999  20.802  1.00  1.10           H  
ATOM   1726 2HB  ASP A 112      -5.314   7.680  21.784  1.00  1.10           H  
ATOM   1727  N   ILE A 113      -8.002  10.295  22.701  1.00  1.01           N  
ATOM   1728  CA  ILE A 113      -8.083  11.669  22.233  1.00  1.01           C  
ATOM   1729  C   ILE A 113      -6.774  12.418  22.387  1.00  1.01           C  
ATOM   1730  O   ILE A 113      -6.569  13.424  21.720  1.00  1.01           O  
ATOM   1731  CB  ILE A 113      -9.194  12.476  22.920  1.00  1.01           C  
ATOM   1732  CG1 ILE A 113      -8.927  12.626  24.434  1.00  1.01           C  
ATOM   1733  CG2 ILE A 113     -10.550  11.815  22.650  1.00  1.01           C  
ATOM   1734  CD1 ILE A 113      -9.832  13.644  25.106  1.00  1.01           C  
ATOM   1735  H   ILE A 113      -8.554   9.955  23.491  1.00  1.01           H  
ATOM   1736  HA  ILE A 113      -8.323  11.643  21.169  1.00  1.01           H  
ATOM   1737  HB  ILE A 113      -9.208  13.463  22.507  1.00  1.01           H  
ATOM   1738 1HG1 ILE A 113      -9.076  11.655  24.913  1.00  1.01           H  
ATOM   1739 2HG1 ILE A 113      -7.898  12.942  24.602  1.00  1.01           H  
ATOM   1740 1HG2 ILE A 113     -11.336  12.405  23.103  1.00  1.01           H  
ATOM   1741 2HG2 ILE A 113     -10.723  11.753  21.571  1.00  1.01           H  
ATOM   1742 3HG2 ILE A 113     -10.558  10.809  23.074  1.00  1.01           H  
ATOM   1743 1HD1 ILE A 113      -9.597  13.696  26.170  1.00  1.01           H  
ATOM   1744 2HD1 ILE A 113      -9.668  14.621  24.654  1.00  1.01           H  
ATOM   1745 3HD1 ILE A 113     -10.862  13.352  24.977  1.00  1.01           H  
ATOM   1746  N   ASP A 114      -5.858  11.906  23.207  1.00  0.94           N  
ATOM   1747  CA  ASP A 114      -4.570  12.550  23.423  1.00  0.94           C  
ATOM   1748  C   ASP A 114      -3.805  12.770  22.121  1.00  0.94           C  
ATOM   1749  O   ASP A 114      -3.056  13.747  21.996  1.00  0.94           O  
ATOM   1750  CB  ASP A 114      -3.716  11.721  24.384  1.00  0.94           C  
ATOM   1751  CG  ASP A 114      -4.151  11.806  25.867  1.00  0.94           C  
ATOM   1752  OD1 ASP A 114      -4.902  12.699  26.222  1.00  0.94           O  
ATOM   1753  OD2 ASP A 114      -3.723  10.971  26.624  1.00  0.94           O  
ATOM   1754  H   ASP A 114      -6.083  11.057  23.705  1.00  0.94           H  
ATOM   1755  HA  ASP A 114      -4.751  13.523  23.880  1.00  0.94           H  
ATOM   1756 1HB  ASP A 114      -3.748  10.675  24.073  1.00  0.94           H  
ATOM   1757 2HB  ASP A 114      -2.676  12.042  24.307  1.00  0.94           H  
ATOM   1758  N   ASP A 115      -3.976  11.884  21.135  1.00  0.88           N  
ATOM   1759  CA  ASP A 115      -3.244  12.104  19.899  1.00  0.88           C  
ATOM   1760  C   ASP A 115      -3.858  13.274  19.142  1.00  0.88           C  
ATOM   1761  O   ASP A 115      -3.149  14.164  18.668  1.00  0.88           O  
ATOM   1762  CB  ASP A 115      -3.271  10.854  19.039  1.00  0.88           C  
ATOM   1763  CG  ASP A 115      -2.408   9.734  19.585  1.00  0.88           C  
ATOM   1764  OD1 ASP A 115      -1.579   9.992  20.432  1.00  0.88           O  
ATOM   1765  OD2 ASP A 115      -2.593   8.622  19.166  1.00  0.88           O  
ATOM   1766  H   ASP A 115      -4.634  11.107  21.227  1.00  0.88           H  
ATOM   1767  HA  ASP A 115      -2.209  12.349  20.139  1.00  0.88           H  
ATOM   1768 1HB  ASP A 115      -4.301  10.493  18.958  1.00  0.88           H  
ATOM   1769 2HB  ASP A 115      -2.938  11.107  18.040  1.00  0.88           H  
ATOM   1770  N   ALA A 116      -5.185  13.312  19.073  1.00  0.84           N  
ATOM   1771  CA  ALA A 116      -5.840  14.409  18.378  1.00  0.84           C  
ATOM   1772  C   ALA A 116      -5.560  15.719  19.078  1.00  0.84           C  
ATOM   1773  O   ALA A 116      -5.298  16.724  18.419  1.00  0.84           O  
ATOM   1774  CB  ALA A 116      -7.333  14.193  18.301  1.00  0.84           C  
ATOM   1775  H   ALA A 116      -5.737  12.578  19.502  1.00  0.84           H  
ATOM   1776  HA  ALA A 116      -5.434  14.470  17.370  1.00  0.84           H  
ATOM   1777 1HB  ALA A 116      -7.772  15.027  17.778  1.00  0.84           H  
ATOM   1778 2HB  ALA A 116      -7.535  13.289  17.763  1.00  0.84           H  
ATOM   1779 3HB  ALA A 116      -7.746  14.125  19.304  1.00  0.84           H  
ATOM   1780  N   ARG A 117      -5.563  15.697  20.416  1.00  0.81           N  
ATOM   1781  CA  ARG A 117      -5.357  16.913  21.184  1.00  0.81           C  
ATOM   1782  C   ARG A 117      -3.959  17.423  20.960  1.00  0.81           C  
ATOM   1783  O   ARG A 117      -3.758  18.611  20.741  1.00  0.81           O  
ATOM   1784  CB  ARG A 117      -5.598  16.668  22.672  1.00  0.81           C  
ATOM   1785  CG  ARG A 117      -7.003  16.251  23.009  1.00  0.81           C  
ATOM   1786  CD  ARG A 117      -7.949  17.325  22.883  1.00  0.81           C  
ATOM   1787  NE  ARG A 117      -8.216  17.636  21.499  1.00  0.81           N  
ATOM   1788  CZ  ARG A 117      -8.933  16.871  20.673  1.00  0.81           C  
ATOM   1789  NH1 ARG A 117      -9.387  15.723  21.080  1.00  0.81           N  
ATOM   1790  NH2 ARG A 117      -9.177  17.272  19.453  1.00  0.81           N  
ATOM   1791  H   ARG A 117      -5.766  14.825  20.900  1.00  0.81           H  
ATOM   1792  HA  ARG A 117      -6.065  17.664  20.843  1.00  0.81           H  
ATOM   1793 1HB  ARG A 117      -4.928  15.884  23.022  1.00  0.81           H  
ATOM   1794 2HB  ARG A 117      -5.370  17.573  23.235  1.00  0.81           H  
ATOM   1795 1HG  ARG A 117      -7.337  15.513  22.320  1.00  0.81           H  
ATOM   1796 2HG  ARG A 117      -7.045  15.851  24.025  1.00  0.81           H  
ATOM   1797 1HD  ARG A 117      -8.878  17.031  23.355  1.00  0.81           H  
ATOM   1798 2HD  ARG A 117      -7.560  18.216  23.372  1.00  0.81           H  
ATOM   1799  HE  ARG A 117      -7.879  18.518  21.147  1.00  0.81           H  
ATOM   1800 1HH1 ARG A 117      -9.197  15.415  22.027  1.00  0.81           H  
ATOM   1801 2HH1 ARG A 117      -9.924  15.141  20.456  1.00  0.81           H  
ATOM   1802 1HH2 ARG A 117      -8.832  18.168  19.141  1.00  0.81           H  
ATOM   1803 2HH2 ARG A 117      -9.721  16.695  18.843  1.00  0.81           H  
ATOM   1804  N   THR A 118      -2.987  16.530  20.896  1.00  0.79           N  
ATOM   1805  CA  THR A 118      -1.632  16.968  20.651  1.00  0.79           C  
ATOM   1806  C   THR A 118      -1.544  17.630  19.266  1.00  0.79           C  
ATOM   1807  O   THR A 118      -0.885  18.660  19.109  1.00  0.79           O  
ATOM   1808  CB  THR A 118      -0.654  15.816  20.801  1.00  0.79           C  
ATOM   1809  OG1 THR A 118      -0.741  15.289  22.130  1.00  0.79           O  
ATOM   1810  CG2 THR A 118       0.731  16.296  20.541  1.00  0.79           C  
ATOM   1811  H   THR A 118      -3.165  15.540  21.074  1.00  0.79           H  
ATOM   1812  HA  THR A 118      -1.374  17.719  21.396  1.00  0.79           H  
ATOM   1813  HB  THR A 118      -0.916  15.039  20.117  1.00  0.79           H  
ATOM   1814  HG1 THR A 118      -1.552  14.722  22.182  1.00  0.79           H  
ATOM   1815 1HG2 THR A 118       1.435  15.471  20.641  1.00  0.79           H  
ATOM   1816 2HG2 THR A 118       0.748  16.684  19.534  1.00  0.79           H  
ATOM   1817 3HG2 THR A 118       0.990  17.082  21.243  1.00  0.79           H  
ATOM   1818  N   LEU A 119      -2.226  17.058  18.261  1.00  0.79           N  
ATOM   1819  CA  LEU A 119      -2.212  17.649  16.923  1.00  0.79           C  
ATOM   1820  C   LEU A 119      -2.815  19.061  16.878  1.00  0.79           C  
ATOM   1821  O   LEU A 119      -2.321  19.909  16.129  1.00  0.79           O  
ATOM   1822  CB  LEU A 119      -2.994  16.779  15.905  1.00  0.79           C  
ATOM   1823  CG  LEU A 119      -2.362  15.449  15.538  1.00  0.79           C  
ATOM   1824  CD1 LEU A 119      -3.273  14.625  14.668  1.00  0.79           C  
ATOM   1825  CD2 LEU A 119      -1.092  15.717  14.827  1.00  0.79           C  
ATOM   1826  H   LEU A 119      -2.743  16.191  18.429  1.00  0.79           H  
ATOM   1827  HA  LEU A 119      -1.176  17.714  16.598  1.00  0.79           H  
ATOM   1828 1HB  LEU A 119      -3.975  16.572  16.314  1.00  0.79           H  
ATOM   1829 2HB  LEU A 119      -3.123  17.352  14.988  1.00  0.79           H  
ATOM   1830  HG  LEU A 119      -2.183  14.897  16.430  1.00  0.79           H  
ATOM   1831 1HD1 LEU A 119      -2.774  13.711  14.441  1.00  0.79           H  
ATOM   1832 2HD1 LEU A 119      -4.207  14.420  15.190  1.00  0.79           H  
ATOM   1833 3HD1 LEU A 119      -3.476  15.148  13.757  1.00  0.79           H  
ATOM   1834 1HD2 LEU A 119      -0.603  14.777  14.572  1.00  0.79           H  
ATOM   1835 2HD2 LEU A 119      -1.301  16.273  13.934  1.00  0.79           H  
ATOM   1836 3HD2 LEU A 119      -0.471  16.294  15.467  1.00  0.79           H  
ATOM   1837  N   VAL A 120      -3.868  19.328  17.664  1.00  0.79           N  
ATOM   1838  CA  VAL A 120      -4.535  20.632  17.550  1.00  0.79           C  
ATOM   1839  C   VAL A 120      -4.439  21.621  18.728  1.00  0.79           C  
ATOM   1840  O   VAL A 120      -4.743  22.805  18.537  1.00  0.79           O  
ATOM   1841  CB  VAL A 120      -6.039  20.408  17.315  1.00  0.79           C  
ATOM   1842  CG1 VAL A 120      -6.257  19.608  16.027  1.00  0.79           C  
ATOM   1843  CG2 VAL A 120      -6.660  19.750  18.540  1.00  0.79           C  
ATOM   1844  H   VAL A 120      -4.242  18.590  18.266  1.00  0.79           H  
ATOM   1845  HA  VAL A 120      -4.125  21.127  16.672  1.00  0.79           H  
ATOM   1846  HB  VAL A 120      -6.496  21.363  17.152  1.00  0.79           H  
ATOM   1847 1HG1 VAL A 120      -7.326  19.493  15.844  1.00  0.79           H  
ATOM   1848 2HG1 VAL A 120      -5.801  20.139  15.191  1.00  0.79           H  
ATOM   1849 3HG1 VAL A 120      -5.798  18.623  16.129  1.00  0.79           H  
ATOM   1850 1HG2 VAL A 120      -7.713  19.610  18.382  1.00  0.79           H  
ATOM   1851 2HG2 VAL A 120      -6.204  18.815  18.706  1.00  0.79           H  
ATOM   1852 3HG2 VAL A 120      -6.507  20.379  19.410  1.00  0.79           H  
ATOM   1853  N   TYR A 121      -3.944  21.195  19.893  1.00  0.79           N  
ATOM   1854  CA  TYR A 121      -3.920  22.037  21.097  1.00  0.79           C  
ATOM   1855  C   TYR A 121      -3.313  23.399  20.753  1.00  0.79           C  
ATOM   1856  O   TYR A 121      -2.161  23.474  20.313  1.00  0.79           O  
ATOM   1857  CB  TYR A 121      -3.075  21.390  22.198  1.00  0.79           C  
ATOM   1858  CG  TYR A 121      -3.349  22.007  23.520  1.00  0.79           C  
ATOM   1859  CD1 TYR A 121      -4.260  21.386  24.352  1.00  0.79           C  
ATOM   1860  CD2 TYR A 121      -2.793  23.169  23.884  1.00  0.79           C  
ATOM   1861  CE1 TYR A 121      -4.601  21.958  25.548  1.00  0.79           C  
ATOM   1862  CE2 TYR A 121      -3.132  23.741  25.079  1.00  0.79           C  
ATOM   1863  CZ  TYR A 121      -4.032  23.150  25.898  1.00  0.79           C  
ATOM   1864  OH  TYR A 121      -4.377  23.753  27.065  1.00  0.79           O  
ATOM   1865  H   TYR A 121      -3.668  20.224  19.985  1.00  0.79           H  
ATOM   1866  HA  TYR A 121      -4.941  22.194  21.448  1.00  0.79           H  
ATOM   1867 1HB  TYR A 121      -3.289  20.339  22.278  1.00  0.79           H  
ATOM   1868 2HB  TYR A 121      -2.017  21.500  21.968  1.00  0.79           H  
ATOM   1869  HD1 TYR A 121      -4.721  20.445  24.049  1.00  0.79           H  
ATOM   1870  HD2 TYR A 121      -2.095  23.628  23.227  1.00  0.79           H  
ATOM   1871  HE1 TYR A 121      -5.328  21.480  26.197  1.00  0.79           H  
ATOM   1872  HE2 TYR A 121      -2.706  24.665  25.379  1.00  0.79           H  
ATOM   1873  HH  TYR A 121      -5.211  23.386  27.365  1.00  0.79           H  
ATOM   1874  N   HIS A 122      -4.042  24.488  21.021  1.00  0.78           N  
ATOM   1875  CA  HIS A 122      -3.630  25.831  20.566  1.00  0.78           C  
ATOM   1876  C   HIS A 122      -2.235  26.317  20.926  1.00  0.78           C  
ATOM   1877  O   HIS A 122      -1.629  27.070  20.167  1.00  0.78           O  
ATOM   1878  CB  HIS A 122      -4.594  26.869  21.118  1.00  0.78           C  
ATOM   1879  CG  HIS A 122      -4.536  27.038  22.614  1.00  0.78           C  
ATOM   1880  ND1 HIS A 122      -5.136  26.158  23.472  1.00  0.78           N  
ATOM   1881  CD2 HIS A 122      -3.970  27.994  23.393  1.00  0.78           C  
ATOM   1882  CE1 HIS A 122      -4.948  26.550  24.717  1.00  0.78           C  
ATOM   1883  NE2 HIS A 122      -4.236  27.660  24.704  1.00  0.78           N  
ATOM   1884  H   HIS A 122      -4.955  24.370  21.470  1.00  0.78           H  
ATOM   1885  HA  HIS A 122      -3.702  25.851  19.479  1.00  0.78           H  
ATOM   1886 1HB  HIS A 122      -4.364  27.824  20.677  1.00  0.78           H  
ATOM   1887 2HB  HIS A 122      -5.617  26.614  20.840  1.00  0.78           H  
ATOM   1888  HD1 HIS A 122      -5.656  25.334  23.199  1.00  0.78           H  
ATOM   1889  HD2 HIS A 122      -3.398  28.891  23.164  1.00  0.78           H  
ATOM   1890  HE1 HIS A 122      -5.356  25.970  25.542  1.00  0.78           H  
ATOM   1891  N   ARG A 123      -1.702  25.865  22.045  1.00  0.76           N  
ATOM   1892  CA  ARG A 123      -0.370  26.270  22.461  1.00  0.76           C  
ATOM   1893  C   ARG A 123       0.746  25.753  21.591  1.00  0.76           C  
ATOM   1894  O   ARG A 123       1.819  26.336  21.579  1.00  0.76           O  
ATOM   1895  CB  ARG A 123      -0.037  25.844  23.866  1.00  0.76           C  
ATOM   1896  CG  ARG A 123      -0.698  26.582  24.924  1.00  0.76           C  
ATOM   1897  CD  ARG A 123      -0.270  26.110  26.262  1.00  0.76           C  
ATOM   1898  NE  ARG A 123      -0.711  27.011  27.288  1.00  0.76           N  
ATOM   1899  CZ  ARG A 123      -0.561  26.834  28.598  1.00  0.76           C  
ATOM   1900  NH1 ARG A 123      -0.007  25.737  29.074  1.00  0.76           N  
ATOM   1901  NH2 ARG A 123      -0.974  27.803  29.381  1.00  0.76           N  
ATOM   1902  H   ARG A 123      -2.252  25.248  22.619  1.00  0.76           H  
ATOM   1903  HA  ARG A 123      -0.339  27.360  22.432  1.00  0.76           H  
ATOM   1904 1HB  ARG A 123      -0.256  24.791  23.997  1.00  0.76           H  
ATOM   1905 2HB  ARG A 123       1.022  25.969  24.028  1.00  0.76           H  
ATOM   1906 1HG  ARG A 123      -0.446  27.596  24.820  1.00  0.76           H  
ATOM   1907 2HG  ARG A 123      -1.762  26.488  24.832  1.00  0.76           H  
ATOM   1908 1HD  ARG A 123      -0.686  25.125  26.467  1.00  0.76           H  
ATOM   1909 2HD  ARG A 123       0.819  26.056  26.298  1.00  0.76           H  
ATOM   1910  HE  ARG A 123      -1.131  27.912  27.003  1.00  0.76           H  
ATOM   1911 1HH1 ARG A 123       0.298  25.021  28.426  1.00  0.76           H  
ATOM   1912 2HH1 ARG A 123       0.111  25.618  30.070  1.00  0.76           H  
ATOM   1913 1HH2 ARG A 123      -1.379  28.648  28.923  1.00  0.76           H  
ATOM   1914 2HH2 ARG A 123      -0.882  27.747  30.380  1.00  0.76           H  
ATOM   1915  N   ALA A 124       0.546  24.622  20.935  1.00  0.73           N  
ATOM   1916  CA  ALA A 124       1.625  24.041  20.151  1.00  0.73           C  
ATOM   1917  C   ALA A 124       1.738  24.749  18.813  1.00  0.73           C  
ATOM   1918  O   ALA A 124       0.745  24.850  18.086  1.00  0.73           O  
ATOM   1919  CB  ALA A 124       1.376  22.572  19.960  1.00  0.73           C  
ATOM   1920  H   ALA A 124      -0.377  24.188  20.933  1.00  0.73           H  
ATOM   1921  HA  ALA A 124       2.559  24.167  20.689  1.00  0.73           H  
ATOM   1922 1HB  ALA A 124       2.189  22.143  19.389  1.00  0.73           H  
ATOM   1923 2HB  ALA A 124       1.321  22.087  20.938  1.00  0.73           H  
ATOM   1924 3HB  ALA A 124       0.439  22.442  19.441  1.00  0.73           H  
ATOM   1925  N   TYR A 125       2.943  25.178  18.439  1.00  0.69           N  
ATOM   1926  CA  TYR A 125       3.092  25.889  17.169  1.00  0.69           C  
ATOM   1927  C   TYR A 125       4.289  25.478  16.341  1.00  0.69           C  
ATOM   1928  O   TYR A 125       4.343  25.765  15.146  1.00  0.69           O  
ATOM   1929  CB  TYR A 125       3.075  27.368  17.430  1.00  0.69           C  
ATOM   1930  CG  TYR A 125       4.182  27.866  18.302  1.00  0.69           C  
ATOM   1931  CD1 TYR A 125       5.352  28.377  17.799  1.00  0.69           C  
ATOM   1932  CD2 TYR A 125       3.996  27.803  19.639  1.00  0.69           C  
ATOM   1933  CE1 TYR A 125       6.319  28.849  18.685  1.00  0.69           C  
ATOM   1934  CE2 TYR A 125       4.933  28.262  20.503  1.00  0.69           C  
ATOM   1935  CZ  TYR A 125       6.080  28.781  20.045  1.00  0.69           C  
ATOM   1936  OH  TYR A 125       6.980  29.252  20.938  1.00  0.69           O  
ATOM   1937  H   TYR A 125       3.741  25.042  19.059  1.00  0.69           H  
ATOM   1938  HA  TYR A 125       2.213  25.677  16.572  1.00  0.69           H  
ATOM   1939 1HB  TYR A 125       3.127  27.896  16.473  1.00  0.69           H  
ATOM   1940 2HB  TYR A 125       2.126  27.638  17.897  1.00  0.69           H  
ATOM   1941  HD1 TYR A 125       5.512  28.429  16.722  1.00  0.69           H  
ATOM   1942  HD2 TYR A 125       3.077  27.405  20.009  1.00  0.69           H  
ATOM   1943  HE1 TYR A 125       7.241  29.274  18.312  1.00  0.69           H  
ATOM   1944  HE2 TYR A 125       4.746  28.226  21.576  1.00  0.69           H  
ATOM   1945  HH  TYR A 125       6.498  29.494  21.770  1.00  0.69           H  
ATOM   1946  N   LYS A 126       5.244  24.798  16.937  1.00  0.66           N  
ATOM   1947  CA  LYS A 126       6.332  24.319  16.116  1.00  0.66           C  
ATOM   1948  C   LYS A 126       6.220  22.822  16.034  1.00  0.66           C  
ATOM   1949  O   LYS A 126       5.952  22.152  17.036  1.00  0.66           O  
ATOM   1950  CB  LYS A 126       7.679  24.755  16.632  1.00  0.66           C  
ATOM   1951  CG  LYS A 126       7.985  26.206  16.493  1.00  0.66           C  
ATOM   1952  CD  LYS A 126       9.389  26.495  16.959  1.00  0.66           C  
ATOM   1953  CE  LYS A 126       9.795  27.928  16.742  1.00  0.66           C  
ATOM   1954  NZ  LYS A 126      11.226  28.115  17.050  1.00  0.66           N  
ATOM   1955  H   LYS A 126       5.222  24.599  17.936  1.00  0.66           H  
ATOM   1956  HA  LYS A 126       6.230  24.710  15.109  1.00  0.66           H  
ATOM   1957 1HB  LYS A 126       7.738  24.549  17.672  1.00  0.66           H  
ATOM   1958 2HB  LYS A 126       8.458  24.181  16.147  1.00  0.66           H  
ATOM   1959 1HG  LYS A 126       7.859  26.518  15.453  1.00  0.66           H  
ATOM   1960 2HG  LYS A 126       7.316  26.742  17.100  1.00  0.66           H  
ATOM   1961 1HD  LYS A 126       9.448  26.291  18.025  1.00  0.66           H  
ATOM   1962 2HD  LYS A 126      10.090  25.857  16.463  1.00  0.66           H  
ATOM   1963 1HE  LYS A 126       9.616  28.203  15.703  1.00  0.66           H  
ATOM   1964 2HE  LYS A 126       9.211  28.573  17.386  1.00  0.66           H  
ATOM   1965 1HZ  LYS A 126      11.499  29.070  16.896  1.00  0.66           H  
ATOM   1966 2HZ  LYS A 126      11.416  27.859  18.012  1.00  0.66           H  
ATOM   1967 3HZ  LYS A 126      11.757  27.494  16.421  1.00  0.66           H  
ATOM   1968  N   VAL A 127       6.417  22.285  14.844  1.00  0.64           N  
ATOM   1969  CA  VAL A 127       6.311  20.848  14.704  1.00  0.64           C  
ATOM   1970  C   VAL A 127       7.464  20.294  13.887  1.00  0.64           C  
ATOM   1971  O   VAL A 127       7.913  20.909  12.919  1.00  0.64           O  
ATOM   1972  CB  VAL A 127       4.943  20.488  14.059  1.00  0.64           C  
ATOM   1973  CG1 VAL A 127       4.856  21.049  12.647  1.00  0.64           C  
ATOM   1974  CG2 VAL A 127       4.725  19.006  14.070  1.00  0.64           C  
ATOM   1975  H   VAL A 127       6.606  22.888  14.041  1.00  0.64           H  
ATOM   1976  HA  VAL A 127       6.345  20.400  15.690  1.00  0.64           H  
ATOM   1977  HB  VAL A 127       4.157  20.958  14.640  1.00  0.64           H  
ATOM   1978 1HG1 VAL A 127       3.879  20.816  12.217  1.00  0.64           H  
ATOM   1979 2HG1 VAL A 127       4.991  22.132  12.679  1.00  0.64           H  
ATOM   1980 3HG1 VAL A 127       5.639  20.601  12.031  1.00  0.64           H  
ATOM   1981 1HG2 VAL A 127       3.755  18.772  13.647  1.00  0.64           H  
ATOM   1982 2HG2 VAL A 127       5.490  18.513  13.493  1.00  0.64           H  
ATOM   1983 3HG2 VAL A 127       4.765  18.659  15.099  1.00  0.64           H  
ATOM   1984  N   GLY A 128       7.939  19.133  14.283  1.00  0.63           N  
ATOM   1985  CA  GLY A 128       8.955  18.446  13.511  1.00  0.63           C  
ATOM   1986  C   GLY A 128       8.583  16.987  13.466  1.00  0.63           C  
ATOM   1987  O   GLY A 128       7.544  16.599  13.995  1.00  0.63           O  
ATOM   1988  H   GLY A 128       7.544  18.712  15.127  1.00  0.63           H  
ATOM   1989 1HA  GLY A 128       8.997  18.851  12.503  1.00  0.63           H  
ATOM   1990 2HA  GLY A 128       9.932  18.580  13.965  1.00  0.63           H  
ATOM   1991  N   GLY A 129       9.423  16.160  12.890  1.00  0.64           N  
ATOM   1992  CA  GLY A 129       9.081  14.755  12.837  1.00  0.64           C  
ATOM   1993  C   GLY A 129      10.083  13.940  12.055  1.00  0.64           C  
ATOM   1994  O   GLY A 129      11.008  14.477  11.440  1.00  0.64           O  
ATOM   1995  H   GLY A 129      10.276  16.497  12.472  1.00  0.64           H  
ATOM   1996 1HA  GLY A 129       9.017  14.371  13.853  1.00  0.64           H  
ATOM   1997 2HA  GLY A 129       8.092  14.634  12.394  1.00  0.64           H  
ATOM   1998  N   ALA A 130       9.888  12.633  12.088  1.00  0.67           N  
ATOM   1999  CA  ALA A 130      10.783  11.712  11.415  1.00  0.67           C  
ATOM   2000  C   ALA A 130      10.112  10.406  11.071  1.00  0.67           C  
ATOM   2001  O   ALA A 130       9.131  10.001  11.697  1.00  0.67           O  
ATOM   2002  CB  ALA A 130      11.968  11.434  12.277  1.00  0.67           C  
ATOM   2003  H   ALA A 130       9.092  12.294  12.629  1.00  0.67           H  
ATOM   2004  HA  ALA A 130      11.131  12.176  10.497  1.00  0.67           H  
ATOM   2005 1HB  ALA A 130      12.643  10.767  11.752  1.00  0.67           H  
ATOM   2006 2HB  ALA A 130      12.476  12.368  12.502  1.00  0.67           H  
ATOM   2007 3HB  ALA A 130      11.642  10.964  13.203  1.00  0.67           H  
ATOM   2008  N   ILE A 131      10.669   9.716  10.087  1.00  0.72           N  
ATOM   2009  CA  ILE A 131      10.146   8.413   9.727  1.00  0.72           C  
ATOM   2010  C   ILE A 131      11.332   7.459   9.600  1.00  0.72           C  
ATOM   2011  O   ILE A 131      12.374   7.835   9.049  1.00  0.72           O  
ATOM   2012  CB  ILE A 131       9.366   8.500   8.386  1.00  0.72           C  
ATOM   2013  CG1 ILE A 131       8.623   7.201   8.083  1.00  0.72           C  
ATOM   2014  CG2 ILE A 131      10.338   8.779   7.287  1.00  0.72           C  
ATOM   2015  CD1 ILE A 131       7.611   7.362   6.976  1.00  0.72           C  
ATOM   2016  H   ILE A 131      11.466  10.091   9.591  1.00  0.72           H  
ATOM   2017  HA  ILE A 131       9.488   8.059  10.508  1.00  0.72           H  
ATOM   2018  HB  ILE A 131       8.643   9.307   8.422  1.00  0.72           H  
ATOM   2019 1HG1 ILE A 131       9.320   6.440   7.802  1.00  0.72           H  
ATOM   2020 2HG1 ILE A 131       8.103   6.873   8.987  1.00  0.72           H  
ATOM   2021 1HG2 ILE A 131       9.807   8.854   6.336  1.00  0.72           H  
ATOM   2022 2HG2 ILE A 131      10.857   9.685   7.492  1.00  0.72           H  
ATOM   2023 3HG2 ILE A 131      11.048   8.005   7.233  1.00  0.72           H  
ATOM   2024 1HD1 ILE A 131       7.106   6.414   6.801  1.00  0.72           H  
ATOM   2025 2HD1 ILE A 131       6.876   8.121   7.257  1.00  0.72           H  
ATOM   2026 3HD1 ILE A 131       8.128   7.672   6.071  1.00  0.72           H  
ATOM   2027  N   ALA A 132      11.170   6.222  10.062  1.00  0.78           N  
ATOM   2028  CA  ALA A 132      12.247   5.238   9.973  1.00  0.78           C  
ATOM   2029  C   ALA A 132      11.759   3.859   9.581  1.00  0.78           C  
ATOM   2030  O   ALA A 132      10.623   3.468   9.867  1.00  0.78           O  
ATOM   2031  CB  ALA A 132      12.968   5.120  11.303  1.00  0.78           C  
ATOM   2032  H   ALA A 132      10.292   5.991  10.523  1.00  0.78           H  
ATOM   2033  HA  ALA A 132      12.956   5.570   9.222  1.00  0.78           H  
ATOM   2034 1HB  ALA A 132      13.785   4.400  11.213  1.00  0.78           H  
ATOM   2035 2HB  ALA A 132      13.367   6.081  11.576  1.00  0.78           H  
ATOM   2036 3HB  ALA A 132      12.272   4.775  12.072  1.00  0.78           H  
ATOM   2037  N   GLU A 133      12.652   3.113   8.931  1.00  0.86           N  
ATOM   2038  CA  GLU A 133      12.382   1.716   8.647  1.00  0.86           C  
ATOM   2039  C   GLU A 133      12.901   0.947   9.841  1.00  0.86           C  
ATOM   2040  O   GLU A 133      13.945   1.294  10.399  1.00  0.86           O  
ATOM   2041  CB  GLU A 133      13.066   1.227   7.367  1.00  0.86           C  
ATOM   2042  CG  GLU A 133      12.591   1.867   6.079  1.00  0.86           C  
ATOM   2043  CD  GLU A 133      13.275   1.291   4.847  1.00  0.86           C  
ATOM   2044  OE1 GLU A 133      14.311   0.689   5.003  1.00  0.86           O  
ATOM   2045  OE2 GLU A 133      12.755   1.433   3.761  1.00  0.86           O  
ATOM   2046  H   GLU A 133      13.547   3.507   8.676  1.00  0.86           H  
ATOM   2047  HA  GLU A 133      11.306   1.556   8.568  1.00  0.86           H  
ATOM   2048 1HB  GLU A 133      14.137   1.402   7.446  1.00  0.86           H  
ATOM   2049 2HB  GLU A 133      12.919   0.149   7.275  1.00  0.86           H  
ATOM   2050 1HG  GLU A 133      11.515   1.759   5.990  1.00  0.86           H  
ATOM   2051 2HG  GLU A 133      12.822   2.915   6.139  1.00  0.86           H  
ATOM   2052  N   CYS A 134      12.196  -0.105  10.195  1.00  0.95           N  
ATOM   2053  CA  CYS A 134      12.505  -0.930  11.334  1.00  0.95           C  
ATOM   2054  C   CYS A 134      12.509  -2.430  11.038  1.00  0.95           C  
ATOM   2055  O   CYS A 134      11.607  -3.137  11.491  1.00  0.95           O  
ATOM   2056  CB  CYS A 134      11.469  -0.606  12.394  1.00  0.95           C  
ATOM   2057  SG  CYS A 134      11.504   1.112  12.872  1.00  0.95           S  
ATOM   2058  H   CYS A 134      11.356  -0.311   9.679  1.00  0.95           H  
ATOM   2059  HA  CYS A 134      13.488  -0.644  11.706  1.00  0.95           H  
ATOM   2060 1HB  CYS A 134      10.476  -0.829  12.027  1.00  0.95           H  
ATOM   2061 2HB  CYS A 134      11.639  -1.221  13.272  1.00  0.95           H  
ATOM   2062  N   PRO A 135      13.493  -2.954  10.295  1.00  1.02           N  
ATOM   2063  CA  PRO A 135      13.557  -4.334   9.875  1.00  1.02           C  
ATOM   2064  C   PRO A 135      13.453  -5.229  11.091  1.00  1.02           C  
ATOM   2065  O   PRO A 135      13.978  -4.898  12.155  1.00  1.02           O  
ATOM   2066  CB  PRO A 135      14.947  -4.433   9.242  1.00  1.02           C  
ATOM   2067  CG  PRO A 135      15.251  -3.032   8.779  1.00  1.02           C  
ATOM   2068  CD  PRO A 135      14.647  -2.140   9.843  1.00  1.02           C  
ATOM   2069  HA  PRO A 135      12.755  -4.542   9.150  1.00  1.02           H  
ATOM   2070 1HB  PRO A 135      15.670  -4.809   9.982  1.00  1.02           H  
ATOM   2071 2HB  PRO A 135      14.930  -5.161   8.416  1.00  1.02           H  
ATOM   2072 1HG  PRO A 135      16.337  -2.890   8.677  1.00  1.02           H  
ATOM   2073 2HG  PRO A 135      14.814  -2.854   7.784  1.00  1.02           H  
ATOM   2074 1HD  PRO A 135      15.349  -1.961  10.670  1.00  1.02           H  
ATOM   2075 2HD  PRO A 135      14.357  -1.233   9.351  1.00  1.02           H  
ATOM   2076  N   SER A 136      12.761  -6.353  10.920  1.00  1.07           N  
ATOM   2077  CA  SER A 136      12.489  -7.375  11.943  1.00  1.07           C  
ATOM   2078  C   SER A 136      11.364  -6.985  12.913  1.00  1.07           C  
ATOM   2079  O   SER A 136      10.904  -7.822  13.691  1.00  1.07           O  
ATOM   2080  CB  SER A 136      13.739  -7.724  12.745  1.00  1.07           C  
ATOM   2081  OG  SER A 136      13.945  -6.851  13.822  1.00  1.07           O  
ATOM   2082  H   SER A 136      12.374  -6.521  10.002  1.00  1.07           H  
ATOM   2083  HA  SER A 136      12.170  -8.282  11.426  1.00  1.07           H  
ATOM   2084 1HB  SER A 136      13.654  -8.745  13.117  1.00  1.07           H  
ATOM   2085 2HB  SER A 136      14.605  -7.693  12.087  1.00  1.07           H  
ATOM   2086  HG  SER A 136      13.962  -5.967  13.437  1.00  1.07           H  
ATOM   2087  N   ALA A 137      10.900  -5.734  12.868  1.00  1.08           N  
ATOM   2088  CA  ALA A 137       9.799  -5.329  13.730  1.00  1.08           C  
ATOM   2089  C   ALA A 137       8.500  -5.915  13.218  1.00  1.08           C  
ATOM   2090  O   ALA A 137       8.348  -6.164  12.022  1.00  1.08           O  
ATOM   2091  CB  ALA A 137       9.672  -3.816  13.805  1.00  1.08           C  
ATOM   2092  H   ALA A 137      11.302  -5.040  12.238  1.00  1.08           H  
ATOM   2093  HA  ALA A 137       9.988  -5.722  14.729  1.00  1.08           H  
ATOM   2094 1HB  ALA A 137       8.852  -3.543  14.466  1.00  1.08           H  
ATOM   2095 2HB  ALA A 137      10.600  -3.389  14.184  1.00  1.08           H  
ATOM   2096 3HB  ALA A 137       9.476  -3.423  12.819  1.00  1.08           H  
ATOM   2097  N   GLU A 138       7.536  -6.085  14.122  1.00  1.05           N  
ATOM   2098  CA  GLU A 138       6.190  -6.526  13.756  1.00  1.05           C  
ATOM   2099  C   GLU A 138       5.530  -5.511  12.821  1.00  1.05           C  
ATOM   2100  O   GLU A 138       4.714  -5.858  11.969  1.00  1.05           O  
ATOM   2101  CB  GLU A 138       5.336  -6.701  15.012  1.00  1.05           C  
ATOM   2102  CG  GLU A 138       5.753  -7.867  15.902  1.00  1.05           C  
ATOM   2103  CD  GLU A 138       4.918  -7.985  17.159  1.00  1.05           C  
ATOM   2104  OE1 GLU A 138       4.131  -7.104  17.416  1.00  1.05           O  
ATOM   2105  OE2 GLU A 138       5.070  -8.960  17.859  1.00  1.05           O  
ATOM   2106  H   GLU A 138       7.743  -5.903  15.094  1.00  1.05           H  
ATOM   2107  HA  GLU A 138       6.263  -7.480  13.233  1.00  1.05           H  
ATOM   2108 1HB  GLU A 138       5.380  -5.789  15.609  1.00  1.05           H  
ATOM   2109 2HB  GLU A 138       4.296  -6.851  14.724  1.00  1.05           H  
ATOM   2110 1HG  GLU A 138       5.665  -8.792  15.333  1.00  1.05           H  
ATOM   2111 2HG  GLU A 138       6.800  -7.740  16.176  1.00  1.05           H  
ATOM   2112  N   LYS A 139       5.897  -4.251  13.026  1.00  0.99           N  
ATOM   2113  CA  LYS A 139       5.434  -3.085  12.285  1.00  0.99           C  
ATOM   2114  C   LYS A 139       6.660  -2.316  11.776  1.00  0.99           C  
ATOM   2115  O   LYS A 139       7.115  -1.401  12.459  1.00  0.99           O  
ATOM   2116  CB  LYS A 139       4.599  -2.180  13.178  1.00  0.99           C  
ATOM   2117  CG  LYS A 139       3.295  -2.788  13.673  1.00  0.99           C  
ATOM   2118  CD  LYS A 139       2.509  -1.783  14.514  1.00  0.99           C  
ATOM   2119  CE  LYS A 139       1.249  -2.399  15.117  1.00  0.99           C  
ATOM   2120  NZ  LYS A 139       0.232  -2.737  14.079  1.00  0.99           N  
ATOM   2121  H   LYS A 139       6.570  -4.102  13.761  1.00  0.99           H  
ATOM   2122  HA  LYS A 139       4.811  -3.398  11.450  1.00  0.99           H  
ATOM   2123 1HB  LYS A 139       5.186  -1.883  14.045  1.00  0.99           H  
ATOM   2124 2HB  LYS A 139       4.351  -1.279  12.636  1.00  0.99           H  
ATOM   2125 1HG  LYS A 139       2.688  -3.081  12.811  1.00  0.99           H  
ATOM   2126 2HG  LYS A 139       3.500  -3.678  14.269  1.00  0.99           H  
ATOM   2127 1HD  LYS A 139       3.138  -1.399  15.317  1.00  0.99           H  
ATOM   2128 2HD  LYS A 139       2.209  -0.949  13.880  1.00  0.99           H  
ATOM   2129 1HE  LYS A 139       1.523  -3.307  15.651  1.00  0.99           H  
ATOM   2130 2HE  LYS A 139       0.812  -1.691  15.821  1.00  0.99           H  
ATOM   2131 1HZ  LYS A 139      -0.580  -3.142  14.506  1.00  0.99           H  
ATOM   2132 2HZ  LYS A 139      -0.041  -1.908  13.574  1.00  0.99           H  
ATOM   2133 3HZ  LYS A 139       0.612  -3.409  13.397  1.00  0.99           H  
ATOM   2134  N   PRO A 140       7.250  -2.686  10.618  1.00  0.92           N  
ATOM   2135  CA  PRO A 140       8.494  -2.187  10.058  1.00  0.92           C  
ATOM   2136  C   PRO A 140       8.566  -0.679   9.829  1.00  0.92           C  
ATOM   2137  O   PRO A 140       9.646  -0.179   9.536  1.00  0.92           O  
ATOM   2138  CB  PRO A 140       8.611  -2.945   8.739  1.00  0.92           C  
ATOM   2139  CG  PRO A 140       7.802  -4.175   8.945  1.00  0.92           C  
ATOM   2140  CD  PRO A 140       6.653  -3.724   9.773  1.00  0.92           C  
ATOM   2141  HA  PRO A 140       9.309  -2.496  10.722  1.00  0.92           H  
ATOM   2142 1HB  PRO A 140       8.257  -2.330   7.926  1.00  0.92           H  
ATOM   2143 2HB  PRO A 140       9.669  -3.164   8.538  1.00  0.92           H  
ATOM   2144 1HG  PRO A 140       7.486  -4.594   7.979  1.00  0.92           H  
ATOM   2145 2HG  PRO A 140       8.400  -4.951   9.455  1.00  0.92           H  
ATOM   2146 1HD  PRO A 140       5.935  -3.272   9.114  1.00  0.92           H  
ATOM   2147 2HD  PRO A 140       6.272  -4.580  10.319  1.00  0.92           H  
ATOM   2148  N   TYR A 141       7.458   0.065   9.849  1.00  0.85           N  
ATOM   2149  CA  TYR A 141       7.640   1.501   9.644  1.00  0.85           C  
ATOM   2150  C   TYR A 141       7.220   2.249  10.898  1.00  0.85           C  
ATOM   2151  O   TYR A 141       6.191   1.939  11.505  1.00  0.85           O  
ATOM   2152  CB  TYR A 141       6.837   1.945   8.430  1.00  0.85           C  
ATOM   2153  CG  TYR A 141       7.278   1.154   7.242  1.00  0.85           C  
ATOM   2154  CD1 TYR A 141       6.649  -0.052   7.006  1.00  0.85           C  
ATOM   2155  CD2 TYR A 141       8.319   1.571   6.430  1.00  0.85           C  
ATOM   2156  CE1 TYR A 141       7.041  -0.846   5.973  1.00  0.85           C  
ATOM   2157  CE2 TYR A 141       8.718   0.767   5.377  1.00  0.85           C  
ATOM   2158  CZ  TYR A 141       8.081  -0.441   5.151  1.00  0.85           C  
ATOM   2159  OH  TYR A 141       8.473  -1.255   4.108  1.00  0.85           O  
ATOM   2160  H   TYR A 141       6.526  -0.316  10.015  1.00  0.85           H  
ATOM   2161  HA  TYR A 141       8.691   1.724   9.471  1.00  0.85           H  
ATOM   2162 1HB  TYR A 141       5.770   1.770   8.594  1.00  0.85           H  
ATOM   2163 2HB  TYR A 141       6.994   3.006   8.233  1.00  0.85           H  
ATOM   2164  HD1 TYR A 141       5.837  -0.376   7.656  1.00  0.85           H  
ATOM   2165  HD2 TYR A 141       8.825   2.518   6.624  1.00  0.85           H  
ATOM   2166  HE1 TYR A 141       6.536  -1.799   5.803  1.00  0.85           H  
ATOM   2167  HE2 TYR A 141       9.540   1.080   4.731  1.00  0.85           H  
ATOM   2168  HH  TYR A 141       7.938  -2.054   4.109  1.00  0.85           H  
ATOM   2169  N   CYS A 142       7.990   3.282  11.247  1.00  0.79           N  
ATOM   2170  CA  CYS A 142       7.706   4.096  12.426  1.00  0.79           C  
ATOM   2171  C   CYS A 142       7.769   5.581  12.119  1.00  0.79           C  
ATOM   2172  O   CYS A 142       8.733   6.074  11.534  1.00  0.79           O  
ATOM   2173  CB  CYS A 142       8.698   3.784  13.554  1.00  0.79           C  
ATOM   2174  SG  CYS A 142       8.435   4.745  15.078  1.00  0.79           S  
ATOM   2175  H   CYS A 142       8.836   3.466  10.704  1.00  0.79           H  
ATOM   2176  HA  CYS A 142       6.703   3.861  12.777  1.00  0.79           H  
ATOM   2177 1HB  CYS A 142       8.628   2.723  13.810  1.00  0.79           H  
ATOM   2178 2HB  CYS A 142       9.719   3.967  13.206  1.00  0.79           H  
ATOM   2179  HG  CYS A 142       7.108   4.586  15.098  1.00  0.79           H  
ATOM   2180  N   PHE A 143       6.708   6.285  12.495  1.00  0.74           N  
ATOM   2181  CA  PHE A 143       6.586   7.718  12.265  1.00  0.74           C  
ATOM   2182  C   PHE A 143       6.344   8.463  13.563  1.00  0.74           C  
ATOM   2183  O   PHE A 143       5.559   8.041  14.421  1.00  0.74           O  
ATOM   2184  CB  PHE A 143       5.494   8.035  11.245  1.00  0.74           C  
ATOM   2185  CG  PHE A 143       5.316   9.511  10.990  1.00  0.74           C  
ATOM   2186  CD1 PHE A 143       6.284  10.244  10.329  1.00  0.74           C  
ATOM   2187  CD2 PHE A 143       4.177  10.146  11.371  1.00  0.74           C  
ATOM   2188  CE1 PHE A 143       6.121  11.586  10.092  1.00  0.74           C  
ATOM   2189  CE2 PHE A 143       3.989  11.469  11.117  1.00  0.74           C  
ATOM   2190  CZ  PHE A 143       4.966  12.206  10.490  1.00  0.74           C  
ATOM   2191  H   PHE A 143       5.952   5.804  12.975  1.00  0.74           H  
ATOM   2192  HA  PHE A 143       7.526   8.079  11.854  1.00  0.74           H  
ATOM   2193 1HB  PHE A 143       5.726   7.551  10.297  1.00  0.74           H  
ATOM   2194 2HB  PHE A 143       4.547   7.632  11.600  1.00  0.74           H  
ATOM   2195  HD1 PHE A 143       7.187   9.746  10.019  1.00  0.74           H  
ATOM   2196  HD2 PHE A 143       3.420   9.577  11.882  1.00  0.74           H  
ATOM   2197  HE1 PHE A 143       6.899  12.146   9.586  1.00  0.74           H  
ATOM   2198  HE2 PHE A 143       3.073  11.932  11.417  1.00  0.74           H  
ATOM   2199  HZ  PHE A 143       4.817  13.267  10.298  1.00  0.74           H  
ATOM   2200  N   LEU A 144       7.060   9.557  13.734  1.00  0.70           N  
ATOM   2201  CA  LEU A 144       6.940  10.325  14.954  1.00  0.70           C  
ATOM   2202  C   LEU A 144       6.849  11.819  14.693  1.00  0.70           C  
ATOM   2203  O   LEU A 144       7.611  12.370  13.893  1.00  0.70           O  
ATOM   2204  CB  LEU A 144       8.148  10.000  15.807  1.00  0.70           C  
ATOM   2205  CG  LEU A 144       8.231  10.537  17.144  1.00  0.70           C  
ATOM   2206  CD1 LEU A 144       9.038   9.603  17.934  1.00  0.70           C  
ATOM   2207  CD2 LEU A 144       8.889  11.766  17.106  1.00  0.70           C  
ATOM   2208  H   LEU A 144       7.714   9.843  13.005  1.00  0.70           H  
ATOM   2209  HA  LEU A 144       6.036  10.020  15.473  1.00  0.70           H  
ATOM   2210 1HB  LEU A 144       8.195   8.925  15.908  1.00  0.70           H  
ATOM   2211 2HB  LEU A 144       9.025  10.352  15.277  1.00  0.70           H  
ATOM   2212  HG  LEU A 144       7.238  10.646  17.584  1.00  0.70           H  
ATOM   2213 1HD1 LEU A 144       9.158   9.963  18.943  1.00  0.70           H  
ATOM   2214 2HD1 LEU A 144       8.574   8.629  17.952  1.00  0.70           H  
ATOM   2215 3HD1 LEU A 144      10.006   9.532  17.461  1.00  0.70           H  
ATOM   2216 1HD2 LEU A 144       8.998  12.145  18.116  1.00  0.70           H  
ATOM   2217 2HD2 LEU A 144       9.836  11.569  16.684  1.00  0.70           H  
ATOM   2218 3HD2 LEU A 144       8.340  12.468  16.501  1.00  0.70           H  
ATOM   2219  N   ILE A 145       5.901  12.471  15.371  1.00  0.68           N  
ATOM   2220  CA  ILE A 145       5.741  13.916  15.246  1.00  0.68           C  
ATOM   2221  C   ILE A 145       6.001  14.547  16.625  1.00  0.68           C  
ATOM   2222  O   ILE A 145       5.456  14.086  17.629  1.00  0.68           O  
ATOM   2223  CB  ILE A 145       4.320  14.310  14.833  1.00  0.68           C  
ATOM   2224  CG1 ILE A 145       3.866  13.682  13.612  1.00  0.68           C  
ATOM   2225  CG2 ILE A 145       4.335  15.772  14.526  1.00  0.68           C  
ATOM   2226  CD1 ILE A 145       2.371  13.891  13.432  1.00  0.68           C  
ATOM   2227  H   ILE A 145       5.292  11.941  15.997  1.00  0.68           H  
ATOM   2228  HA  ILE A 145       6.459  14.310  14.531  1.00  0.68           H  
ATOM   2229  HB  ILE A 145       3.622  14.075  15.620  1.00  0.68           H  
ATOM   2230 1HG1 ILE A 145       4.397  14.113  12.765  1.00  0.68           H  
ATOM   2231 2HG1 ILE A 145       4.074  12.618  13.657  1.00  0.68           H  
ATOM   2232 1HG2 ILE A 145       3.353  16.101  14.215  1.00  0.68           H  
ATOM   2233 2HG2 ILE A 145       4.643  16.330  15.398  1.00  0.68           H  
ATOM   2234 3HG2 ILE A 145       5.042  15.953  13.719  1.00  0.68           H  
ATOM   2235 1HD1 ILE A 145       2.032  13.425  12.524  1.00  0.68           H  
ATOM   2236 2HD1 ILE A 145       1.838  13.453  14.280  1.00  0.68           H  
ATOM   2237 3HD1 ILE A 145       2.159  14.956  13.389  1.00  0.68           H  
ATOM   2238  N   VAL A 146       6.836  15.581  16.678  1.00  0.67           N  
ATOM   2239  CA  VAL A 146       7.159  16.279  17.938  1.00  0.67           C  
ATOM   2240  C   VAL A 146       6.533  17.673  17.921  1.00  0.67           C  
ATOM   2241  O   VAL A 146       6.577  18.347  16.892  1.00  0.67           O  
ATOM   2242  CB  VAL A 146       8.675  16.366  18.160  1.00  0.67           C  
ATOM   2243  CG1 VAL A 146       8.984  17.147  19.418  1.00  0.67           C  
ATOM   2244  CG2 VAL A 146       9.251  15.005  18.254  1.00  0.67           C  
ATOM   2245  H   VAL A 146       7.233  15.910  15.798  1.00  0.67           H  
ATOM   2246  HA  VAL A 146       6.732  15.720  18.770  1.00  0.67           H  
ATOM   2247  HB  VAL A 146       9.123  16.876  17.327  1.00  0.67           H  
ATOM   2248 1HG1 VAL A 146      10.063  17.208  19.561  1.00  0.67           H  
ATOM   2249 2HG1 VAL A 146       8.580  18.148  19.336  1.00  0.67           H  
ATOM   2250 3HG1 VAL A 146       8.531  16.640  20.269  1.00  0.67           H  
ATOM   2251 1HG2 VAL A 146      10.332  15.068  18.390  1.00  0.67           H  
ATOM   2252 2HG2 VAL A 146       8.806  14.472  19.099  1.00  0.67           H  
ATOM   2253 3HG2 VAL A 146       9.031  14.494  17.341  1.00  0.67           H  
ATOM   2254  N   PHE A 147       5.904  18.084  19.034  1.00  0.69           N  
ATOM   2255  CA  PHE A 147       5.171  19.364  19.076  1.00  0.69           C  
ATOM   2256  C   PHE A 147       5.614  20.340  20.187  1.00  0.69           C  
ATOM   2257  O   PHE A 147       5.526  20.027  21.373  1.00  0.69           O  
ATOM   2258  CB  PHE A 147       3.714  19.031  19.331  1.00  0.69           C  
ATOM   2259  CG  PHE A 147       3.137  18.113  18.352  1.00  0.69           C  
ATOM   2260  CD1 PHE A 147       3.316  16.763  18.524  1.00  0.69           C  
ATOM   2261  CD2 PHE A 147       2.399  18.547  17.309  1.00  0.69           C  
ATOM   2262  CE1 PHE A 147       2.767  15.886  17.670  1.00  0.69           C  
ATOM   2263  CE2 PHE A 147       1.838  17.671  16.451  1.00  0.69           C  
ATOM   2264  CZ  PHE A 147       2.021  16.337  16.637  1.00  0.69           C  
ATOM   2265  H   PHE A 147       5.930  17.479  19.858  1.00  0.69           H  
ATOM   2266  HA  PHE A 147       5.286  19.860  18.113  1.00  0.69           H  
ATOM   2267 1HB  PHE A 147       3.609  18.587  20.320  1.00  0.69           H  
ATOM   2268 2HB  PHE A 147       3.132  19.943  19.323  1.00  0.69           H  
ATOM   2269  HD1 PHE A 147       3.906  16.406  19.361  1.00  0.69           H  
ATOM   2270  HD2 PHE A 147       2.264  19.592  17.179  1.00  0.69           H  
ATOM   2271  HE1 PHE A 147       2.925  14.826  17.811  1.00  0.69           H  
ATOM   2272  HE2 PHE A 147       1.247  18.032  15.625  1.00  0.69           H  
ATOM   2273  HZ  PHE A 147       1.587  15.629  15.949  1.00  0.69           H  
ATOM   2274  N   GLN A 148       6.043  21.547  19.826  1.00  0.73           N  
ATOM   2275  CA  GLN A 148       6.509  22.510  20.832  1.00  0.73           C  
ATOM   2276  C   GLN A 148       5.616  23.738  20.953  1.00  0.73           C  
ATOM   2277  O   GLN A 148       5.257  24.353  19.936  1.00  0.73           O  
ATOM   2278  CB  GLN A 148       7.890  23.033  20.453  1.00  0.73           C  
ATOM   2279  CG  GLN A 148       8.565  24.015  21.394  1.00  0.73           C  
ATOM   2280  CD  GLN A 148       9.875  24.524  20.750  1.00  0.73           C  
ATOM   2281  OE1 GLN A 148      10.056  24.327  19.545  1.00  0.73           O  
ATOM   2282  NE2 GLN A 148      10.740  25.183  21.504  1.00  0.73           N  
ATOM   2283  H   GLN A 148       6.073  21.791  18.836  1.00  0.73           H  
ATOM   2284  HA  GLN A 148       6.570  21.998  21.785  1.00  0.73           H  
ATOM   2285 1HB  GLN A 148       8.562  22.222  20.326  1.00  0.73           H  
ATOM   2286 2HB  GLN A 148       7.818  23.509  19.511  1.00  0.73           H  
ATOM   2287 1HG  GLN A 148       7.916  24.868  21.580  1.00  0.73           H  
ATOM   2288 2HG  GLN A 148       8.808  23.507  22.333  1.00  0.73           H  
ATOM   2289 1HE2 GLN A 148      11.622  25.557  21.100  1.00  0.73           H  
ATOM   2290 2HE2 GLN A 148      10.548  25.333  22.476  1.00  0.73           H  
ATOM   2291  N   PRO A 149       5.232  24.107  22.181  1.00  0.82           N  
ATOM   2292  CA  PRO A 149       5.290  23.433  23.476  1.00  0.82           C  
ATOM   2293  C   PRO A 149       4.300  22.297  23.567  1.00  0.82           C  
ATOM   2294  O   PRO A 149       3.278  22.309  22.878  1.00  0.82           O  
ATOM   2295  CB  PRO A 149       4.840  24.534  24.440  1.00  0.82           C  
ATOM   2296  CG  PRO A 149       4.030  25.427  23.611  1.00  0.82           C  
ATOM   2297  CD  PRO A 149       4.742  25.435  22.289  1.00  0.82           C  
ATOM   2298  HA  PRO A 149       6.309  23.093  23.703  1.00  0.82           H  
ATOM   2299 1HB  PRO A 149       4.249  24.073  25.243  1.00  0.82           H  
ATOM   2300 2HB  PRO A 149       5.667  25.036  24.909  1.00  0.82           H  
ATOM   2301 1HG  PRO A 149       3.022  25.014  23.529  1.00  0.82           H  
ATOM   2302 2HG  PRO A 149       3.941  26.425  24.063  1.00  0.82           H  
ATOM   2303 1HD  PRO A 149       4.082  25.654  21.477  1.00  0.82           H  
ATOM   2304 2HD  PRO A 149       5.594  26.127  22.322  1.00  0.82           H  
ATOM   2305  N   ALA A 150       4.552  21.349  24.461  1.00  0.95           N  
ATOM   2306  CA  ALA A 150       3.532  20.349  24.724  1.00  0.95           C  
ATOM   2307  C   ALA A 150       2.271  21.069  25.158  1.00  0.95           C  
ATOM   2308  O   ALA A 150       2.323  21.939  26.029  1.00  0.95           O  
ATOM   2309  CB  ALA A 150       3.962  19.400  25.825  1.00  0.95           C  
ATOM   2310  H   ALA A 150       5.436  21.318  24.972  1.00  0.95           H  
ATOM   2311  HA  ALA A 150       3.336  19.801  23.804  1.00  0.95           H  
ATOM   2312 1HB  ALA A 150       3.174  18.672  26.005  1.00  0.95           H  
ATOM   2313 2HB  ALA A 150       4.857  18.893  25.563  1.00  0.95           H  
ATOM   2314 3HB  ALA A 150       4.143  19.973  26.732  1.00  0.95           H  
ATOM   2315  N   GLY A 151       1.131  20.686  24.605  1.00  1.14           N  
ATOM   2316  CA  GLY A 151      -0.105  21.354  24.986  1.00  1.14           C  
ATOM   2317  C   GLY A 151      -0.992  20.585  25.966  1.00  1.14           C  
ATOM   2318  O   GLY A 151      -1.746  21.173  26.743  1.00  1.14           O  
ATOM   2319  H   GLY A 151       1.135  19.973  23.889  1.00  1.14           H  
ATOM   2320 1HA  GLY A 151       0.124  22.335  25.401  1.00  1.14           H  
ATOM   2321 2HA  GLY A 151      -0.656  21.531  24.073  1.00  1.14           H  
ATOM   2322  N   ASN A 152      -0.870  19.268  25.994  1.00  1.36           N  
ATOM   2323  CA  ASN A 152      -1.788  18.474  26.803  1.00  1.36           C  
ATOM   2324  C   ASN A 152      -1.422  18.445  28.281  1.00  1.36           C  
ATOM   2325  O   ASN A 152      -0.962  17.434  28.816  1.00  1.36           O  
ATOM   2326  CB  ASN A 152      -1.859  17.071  26.227  1.00  1.36           C  
ATOM   2327  CG  ASN A 152      -2.903  16.192  26.850  1.00  1.36           C  
ATOM   2328  OD1 ASN A 152      -3.413  16.473  27.931  1.00  1.36           O  
ATOM   2329  ND2 ASN A 152      -3.220  15.129  26.153  1.00  1.36           N  
ATOM   2330  H   ASN A 152      -0.195  18.812  25.403  1.00  1.36           H  
ATOM   2331  HA  ASN A 152      -2.779  18.926  26.731  1.00  1.36           H  
ATOM   2332 1HB  ASN A 152      -2.058  17.135  25.153  1.00  1.36           H  
ATOM   2333 2HB  ASN A 152      -0.888  16.591  26.345  1.00  1.36           H  
ATOM   2334 1HD2 ASN A 152      -3.925  14.451  26.470  1.00  1.36           H  
ATOM   2335 2HD2 ASN A 152      -2.756  14.966  25.287  1.00  1.36           H  
ATOM   2336  N   VAL A 153      -1.712  19.540  28.976  1.00  1.57           N  
ATOM   2337  CA  VAL A 153      -1.335  19.643  30.384  1.00  1.57           C  
ATOM   2338  C   VAL A 153      -2.345  18.995  31.324  1.00  1.57           C  
ATOM   2339  O   VAL A 153      -3.102  19.664  32.034  1.00  1.57           O  
ATOM   2340  CB  VAL A 153      -1.170  21.116  30.798  1.00  1.57           C  
ATOM   2341  CG1 VAL A 153      -0.676  21.195  32.228  1.00  1.57           C  
ATOM   2342  CG2 VAL A 153      -0.203  21.820  29.850  1.00  1.57           C  
ATOM   2343  H   VAL A 153      -2.100  20.327  28.458  1.00  1.57           H  
ATOM   2344  HA  VAL A 153      -0.375  19.141  30.514  1.00  1.57           H  
ATOM   2345  HB  VAL A 153      -2.132  21.597  30.762  1.00  1.57           H  
ATOM   2346 1HG1 VAL A 153      -0.582  22.240  32.523  1.00  1.57           H  
ATOM   2347 2HG1 VAL A 153      -1.388  20.694  32.888  1.00  1.57           H  
ATOM   2348 3HG1 VAL A 153       0.295  20.706  32.305  1.00  1.57           H  
ATOM   2349 1HG2 VAL A 153      -0.101  22.861  30.143  1.00  1.57           H  
ATOM   2350 2HG2 VAL A 153       0.772  21.333  29.892  1.00  1.57           H  
ATOM   2351 3HG2 VAL A 153      -0.585  21.769  28.837  1.00  1.57           H  
ATOM   2352  N   GLU A 154      -2.341  17.671  31.302  1.00  1.71           N  
ATOM   2353  CA  GLU A 154      -3.099  16.759  32.172  1.00  1.71           C  
ATOM   2354  C   GLU A 154      -4.620  16.964  32.247  1.00  1.71           C  
ATOM   2355  O   GLU A 154      -5.397  16.108  31.827  1.00  1.71           O  
ATOM   2356  CB  GLU A 154      -2.523  16.818  33.596  1.00  1.71           C  
ATOM   2357  CG  GLU A 154      -1.105  16.256  33.718  1.00  1.71           C  
ATOM   2358  CD  GLU A 154      -0.533  16.324  35.124  1.00  1.71           C  
ATOM   2359  OE1 GLU A 154      -1.163  16.894  35.983  1.00  1.71           O  
ATOM   2360  OE2 GLU A 154       0.536  15.797  35.330  1.00  1.71           O  
ATOM   2361  H   GLU A 154      -1.715  17.267  30.603  1.00  1.71           H  
ATOM   2362  HA  GLU A 154      -2.933  15.750  31.791  1.00  1.71           H  
ATOM   2363 1HB  GLU A 154      -2.503  17.850  33.945  1.00  1.71           H  
ATOM   2364 2HB  GLU A 154      -3.168  16.257  34.273  1.00  1.71           H  
ATOM   2365 1HG  GLU A 154      -1.115  15.216  33.393  1.00  1.71           H  
ATOM   2366 2HG  GLU A 154      -0.455  16.811  33.042  1.00  1.71           H  
ATOM   2367  N   GLY A 155      -5.039  18.108  32.795  1.00  1.74           N  
ATOM   2368  CA  GLY A 155      -6.452  18.415  32.994  1.00  1.74           C  
ATOM   2369  C   GLY A 155      -6.983  19.278  31.871  1.00  1.74           C  
ATOM   2370  O   GLY A 155      -8.192  19.429  31.694  1.00  1.74           O  
ATOM   2371  H   GLY A 155      -4.333  18.784  33.063  1.00  1.74           H  
ATOM   2372 1HA  GLY A 155      -7.024  17.490  33.056  1.00  1.74           H  
ATOM   2373 2HA  GLY A 155      -6.577  18.934  33.943  1.00  1.74           H  
ATOM   2374  N   LYS A 156      -6.068  19.779  31.053  1.00  1.63           N  
ATOM   2375  CA  LYS A 156      -6.435  20.630  29.929  1.00  1.63           C  
ATOM   2376  C   LYS A 156      -6.652  19.784  28.681  1.00  1.63           C  
ATOM   2377  O   LYS A 156      -6.949  20.303  27.609  1.00  1.63           O  
ATOM   2378  CB  LYS A 156      -5.383  21.700  29.669  1.00  1.63           C  
ATOM   2379  CG  LYS A 156      -5.197  22.713  30.820  1.00  1.63           C  
ATOM   2380  CD  LYS A 156      -4.212  23.838  30.447  1.00  1.63           C  
ATOM   2381  CE  LYS A 156      -3.928  24.769  31.636  1.00  1.63           C  
ATOM   2382  NZ  LYS A 156      -5.149  25.528  32.060  1.00  1.63           N  
ATOM   2383  H   LYS A 156      -5.085  19.618  31.272  1.00  1.63           H  
ATOM   2384  HA  LYS A 156      -7.376  21.130  30.162  1.00  1.63           H  
ATOM   2385 1HB  LYS A 156      -4.417  21.224  29.478  1.00  1.63           H  
ATOM   2386 2HB  LYS A 156      -5.656  22.249  28.783  1.00  1.63           H  
ATOM   2387 1HG  LYS A 156      -6.161  23.150  31.079  1.00  1.63           H  
ATOM   2388 2HG  LYS A 156      -4.807  22.184  31.693  1.00  1.63           H  
ATOM   2389 1HD  LYS A 156      -3.281  23.425  30.073  1.00  1.63           H  
ATOM   2390 2HD  LYS A 156      -4.652  24.438  29.651  1.00  1.63           H  
ATOM   2391 1HE  LYS A 156      -3.566  24.176  32.478  1.00  1.63           H  
ATOM   2392 2HE  LYS A 156      -3.153  25.480  31.348  1.00  1.63           H  
ATOM   2393 1HZ  LYS A 156      -4.933  26.141  32.838  1.00  1.63           H  
ATOM   2394 2HZ  LYS A 156      -5.481  26.087  31.288  1.00  1.63           H  
ATOM   2395 3HZ  LYS A 156      -5.868  24.878  32.340  1.00  1.63           H  
ATOM   2396  N   ALA A 157      -6.546  18.466  28.839  1.00  1.45           N  
ATOM   2397  CA  ALA A 157      -6.691  17.497  27.755  1.00  1.45           C  
ATOM   2398  C   ALA A 157      -8.037  17.627  27.055  1.00  1.45           C  
ATOM   2399  O   ALA A 157      -8.150  17.406  25.854  1.00  1.45           O  
ATOM   2400  CB  ALA A 157      -6.568  16.089  28.307  1.00  1.45           C  
ATOM   2401  H   ALA A 157      -6.328  18.120  29.763  1.00  1.45           H  
ATOM   2402  HA  ALA A 157      -5.897  17.678  27.030  1.00  1.45           H  
ATOM   2403 1HB  ALA A 157      -6.648  15.368  27.492  1.00  1.45           H  
ATOM   2404 2HB  ALA A 157      -5.617  15.962  28.806  1.00  1.45           H  
ATOM   2405 3HB  ALA A 157      -7.364  15.914  29.026  1.00  1.45           H  
ATOM   2406  N   SER A 158      -9.062  17.990  27.814  1.00  1.26           N  
ATOM   2407  CA  SER A 158     -10.402  18.127  27.271  1.00  1.26           C  
ATOM   2408  C   SER A 158     -10.679  19.516  26.706  1.00  1.26           C  
ATOM   2409  O   SER A 158     -11.775  19.778  26.232  1.00  1.26           O  
ATOM   2410  CB  SER A 158     -11.434  17.819  28.333  1.00  1.26           C  
ATOM   2411  OG  SER A 158     -11.367  16.475  28.747  1.00  1.26           O  
ATOM   2412  H   SER A 158      -8.903  18.171  28.797  1.00  1.26           H  
ATOM   2413  HA  SER A 158     -10.510  17.406  26.466  1.00  1.26           H  
ATOM   2414 1HB  SER A 158     -11.270  18.472  29.190  1.00  1.26           H  
ATOM   2415 2HB  SER A 158     -12.424  18.049  27.949  1.00  1.26           H  
ATOM   2416  HG  SER A 158     -10.592  16.411  29.310  1.00  1.26           H  
ATOM   2417  N   ARG A 159      -9.732  20.440  26.820  1.00  1.10           N  
ATOM   2418  CA  ARG A 159      -9.981  21.800  26.367  1.00  1.10           C  
ATOM   2419  C   ARG A 159      -8.844  22.366  25.510  1.00  1.10           C  
ATOM   2420  O   ARG A 159      -8.119  23.251  25.964  1.00  1.10           O  
ATOM   2421  CB  ARG A 159     -10.285  22.698  27.556  1.00  1.10           C  
ATOM   2422  CG  ARG A 159     -11.622  22.337  28.225  1.00  1.10           C  
ATOM   2423  CD  ARG A 159     -12.058  23.228  29.307  1.00  1.10           C  
ATOM   2424  NE  ARG A 159     -13.409  22.848  29.771  1.00  1.10           N  
ATOM   2425  CZ  ARG A 159     -14.033  23.358  30.846  1.00  1.10           C  
ATOM   2426  NH1 ARG A 159     -13.443  24.265  31.602  1.00  1.10           N  
ATOM   2427  NH2 ARG A 159     -15.249  22.935  31.134  1.00  1.10           N  
ATOM   2428  H   ARG A 159      -8.814  20.207  27.193  1.00  1.10           H  
ATOM   2429  HA  ARG A 159     -10.897  21.802  25.789  1.00  1.10           H  
ATOM   2430 1HB  ARG A 159      -9.493  22.601  28.303  1.00  1.10           H  
ATOM   2431 2HB  ARG A 159     -10.327  23.740  27.239  1.00  1.10           H  
ATOM   2432 1HG  ARG A 159     -12.372  22.341  27.475  1.00  1.10           H  
ATOM   2433 2HG  ARG A 159     -11.556  21.340  28.654  1.00  1.10           H  
ATOM   2434 1HD  ARG A 159     -11.371  23.154  30.150  1.00  1.10           H  
ATOM   2435 2HD  ARG A 159     -12.093  24.255  28.948  1.00  1.10           H  
ATOM   2436  HE  ARG A 159     -13.944  22.150  29.218  1.00  1.10           H  
ATOM   2437 1HH1 ARG A 159     -12.512  24.584  31.374  1.00  1.10           H  
ATOM   2438 2HH1 ARG A 159     -13.922  24.640  32.408  1.00  1.10           H  
ATOM   2439 1HH2 ARG A 159     -15.687  22.232  30.537  1.00  1.10           H  
ATOM   2440 2HH2 ARG A 159     -15.738  23.301  31.934  1.00  1.10           H  
ATOM   2441  N   PRO A 160      -8.681  21.889  24.254  1.00  0.99           N  
ATOM   2442  CA  PRO A 160      -7.625  22.260  23.328  1.00  0.99           C  
ATOM   2443  C   PRO A 160      -7.649  23.720  22.900  1.00  0.99           C  
ATOM   2444  O   PRO A 160      -6.645  24.241  22.399  1.00  0.99           O  
ATOM   2445  CB  PRO A 160      -7.865  21.322  22.141  1.00  0.99           C  
ATOM   2446  CG  PRO A 160      -9.328  20.942  22.236  1.00  0.99           C  
ATOM   2447  CD  PRO A 160      -9.623  20.882  23.699  1.00  0.99           C  
ATOM   2448  HA  PRO A 160      -6.683  22.033  23.797  1.00  0.99           H  
ATOM   2449 1HB  PRO A 160      -7.630  21.846  21.201  1.00  0.99           H  
ATOM   2450 2HB  PRO A 160      -7.185  20.462  22.205  1.00  0.99           H  
ATOM   2451 1HG  PRO A 160      -9.958  21.676  21.741  1.00  0.99           H  
ATOM   2452 2HG  PRO A 160      -9.525  20.001  21.730  1.00  0.99           H  
ATOM   2453 1HD  PRO A 160     -10.675  21.156  23.814  1.00  0.99           H  
ATOM   2454 2HD  PRO A 160      -9.401  19.885  24.097  1.00  0.99           H  
ATOM   2455  N   TYR A 161      -8.792  24.388  23.056  1.00  0.92           N  
ATOM   2456  CA  TYR A 161      -8.878  25.784  22.648  1.00  0.92           C  
ATOM   2457  C   TYR A 161     -10.022  26.558  23.315  1.00  0.92           C  
ATOM   2458  O   TYR A 161     -10.952  25.971  23.877  1.00  0.92           O  
ATOM   2459  CB  TYR A 161      -9.014  25.863  21.138  1.00  0.92           C  
ATOM   2460  CG  TYR A 161     -10.264  25.256  20.600  1.00  0.92           C  
ATOM   2461  CD1 TYR A 161     -11.332  26.027  20.478  1.00  0.92           C  
ATOM   2462  CD2 TYR A 161     -10.323  23.976  20.197  1.00  0.92           C  
ATOM   2463  CE1 TYR A 161     -12.482  25.582  19.943  1.00  0.92           C  
ATOM   2464  CE2 TYR A 161     -11.491  23.499  19.651  1.00  0.92           C  
ATOM   2465  CZ  TYR A 161     -12.566  24.317  19.519  1.00  0.92           C  
ATOM   2466  OH  TYR A 161     -13.717  23.882  18.956  1.00  0.92           O  
ATOM   2467  H   TYR A 161      -9.599  23.939  23.460  1.00  0.92           H  
ATOM   2468  HA  TYR A 161      -7.952  26.286  22.933  1.00  0.92           H  
ATOM   2469 1HB  TYR A 161      -8.991  26.915  20.839  1.00  0.92           H  
ATOM   2470 2HB  TYR A 161      -8.166  25.376  20.657  1.00  0.92           H  
ATOM   2471  HD1 TYR A 161     -11.255  27.019  20.789  1.00  0.92           H  
ATOM   2472  HD2 TYR A 161      -9.452  23.337  20.283  1.00  0.92           H  
ATOM   2473  HE1 TYR A 161     -13.323  26.258  19.841  1.00  0.92           H  
ATOM   2474  HE2 TYR A 161     -11.544  22.478  19.308  1.00  0.92           H  
ATOM   2475  HH  TYR A 161     -14.251  24.668  18.686  1.00  0.92           H  
ATOM   2476  N   VAL A 162      -9.962  27.887  23.195  1.00  0.88           N  
ATOM   2477  CA  VAL A 162     -11.030  28.796  23.625  1.00  0.88           C  
ATOM   2478  C   VAL A 162     -12.095  28.898  22.532  1.00  0.88           C  
ATOM   2479  O   VAL A 162     -11.770  29.121  21.367  1.00  0.88           O  
ATOM   2480  CB  VAL A 162     -10.462  30.181  23.955  1.00  0.88           C  
ATOM   2481  CG1 VAL A 162     -11.580  31.154  24.282  1.00  0.88           C  
ATOM   2482  CG2 VAL A 162      -9.515  30.064  25.118  1.00  0.88           C  
ATOM   2483  H   VAL A 162      -9.130  28.300  22.747  1.00  0.88           H  
ATOM   2484  HA  VAL A 162     -11.491  28.389  24.525  1.00  0.88           H  
ATOM   2485  HB  VAL A 162      -9.923  30.562  23.090  1.00  0.88           H  
ATOM   2486 1HG1 VAL A 162     -11.151  32.130  24.507  1.00  0.88           H  
ATOM   2487 2HG1 VAL A 162     -12.239  31.244  23.438  1.00  0.88           H  
ATOM   2488 3HG1 VAL A 162     -12.136  30.794  25.146  1.00  0.88           H  
ATOM   2489 1HG2 VAL A 162      -9.094  31.044  25.345  1.00  0.88           H  
ATOM   2490 2HG2 VAL A 162     -10.048  29.686  25.987  1.00  0.88           H  
ATOM   2491 3HG2 VAL A 162      -8.704  29.375  24.855  1.00  0.88           H  
ATOM   2492  N   VAL A 163     -13.363  28.773  22.911  1.00  0.85           N  
ATOM   2493  CA  VAL A 163     -14.487  28.707  21.967  1.00  0.85           C  
ATOM   2494  C   VAL A 163     -15.213  30.028  21.675  1.00  0.85           C  
ATOM   2495  O   VAL A 163     -16.424  30.040  21.441  1.00  0.85           O  
ATOM   2496  CB  VAL A 163     -15.521  27.712  22.510  1.00  0.85           C  
ATOM   2497  CG1 VAL A 163     -14.929  26.299  22.598  1.00  0.85           C  
ATOM   2498  CG2 VAL A 163     -15.953  28.185  23.881  1.00  0.85           C  
ATOM   2499  H   VAL A 163     -13.555  28.644  23.895  1.00  0.85           H  
ATOM   2500  HA  VAL A 163     -14.101  28.324  21.020  1.00  0.85           H  
ATOM   2501  HB  VAL A 163     -16.380  27.678  21.841  1.00  0.85           H  
ATOM   2502 1HG1 VAL A 163     -15.679  25.614  22.990  1.00  0.85           H  
ATOM   2503 2HG1 VAL A 163     -14.637  25.973  21.619  1.00  0.85           H  
ATOM   2504 3HG1 VAL A 163     -14.059  26.301  23.257  1.00  0.85           H  
ATOM   2505 1HG2 VAL A 163     -16.699  27.502  24.286  1.00  0.85           H  
ATOM   2506 2HG2 VAL A 163     -15.088  28.215  24.544  1.00  0.85           H  
ATOM   2507 3HG2 VAL A 163     -16.383  29.186  23.799  1.00  0.85           H  
ATOM   2508  N   GLY A 164     -14.485  31.133  21.737  1.00  0.84           N  
ATOM   2509  CA  GLY A 164     -15.022  32.442  21.374  1.00  0.84           C  
ATOM   2510  C   GLY A 164     -14.844  32.606  19.863  1.00  0.84           C  
ATOM   2511  O   GLY A 164     -14.605  31.630  19.165  1.00  0.84           O  
ATOM   2512  H   GLY A 164     -13.511  31.044  21.976  1.00  0.84           H  
ATOM   2513 1HA  GLY A 164     -16.077  32.507  21.644  1.00  0.84           H  
ATOM   2514 2HA  GLY A 164     -14.485  33.228  21.904  1.00  0.84           H  
ATOM   2515  N   GLU A 165     -14.953  33.819  19.337  1.00  0.82           N  
ATOM   2516  CA  GLU A 165     -14.809  33.972  17.886  1.00  0.82           C  
ATOM   2517  C   GLU A 165     -13.332  33.836  17.460  1.00  0.82           C  
ATOM   2518  O   GLU A 165     -12.440  34.218  18.242  1.00  0.82           O  
ATOM   2519  CB  GLU A 165     -15.372  35.315  17.423  1.00  0.82           C  
ATOM   2520  CG  GLU A 165     -16.878  35.454  17.594  1.00  0.82           C  
ATOM   2521  CD  GLU A 165     -17.416  36.774  17.090  1.00  0.82           C  
ATOM   2522  OE1 GLU A 165     -16.653  37.540  16.549  1.00  0.82           O  
ATOM   2523  OE2 GLU A 165     -18.591  37.012  17.245  1.00  0.82           O  
ATOM   2524  H   GLU A 165     -15.147  34.618  19.925  1.00  0.82           H  
ATOM   2525  HA  GLU A 165     -15.407  33.191  17.432  1.00  0.82           H  
ATOM   2526 1HB  GLU A 165     -14.898  36.116  17.987  1.00  0.82           H  
ATOM   2527 2HB  GLU A 165     -15.134  35.478  16.375  1.00  0.82           H  
ATOM   2528 1HG  GLU A 165     -17.369  34.644  17.055  1.00  0.82           H  
ATOM   2529 2HG  GLU A 165     -17.120  35.348  18.651  1.00  0.82           H  
ATOM   2530  N   PRO A 166     -13.038  33.339  16.232  1.00  0.82           N  
ATOM   2531  CA  PRO A 166     -11.700  33.193  15.687  1.00  0.82           C  
ATOM   2532  C   PRO A 166     -10.889  34.446  15.816  1.00  0.82           C  
ATOM   2533  O   PRO A 166     -11.319  35.536  15.433  1.00  0.82           O  
ATOM   2534  CB  PRO A 166     -11.973  32.868  14.222  1.00  0.82           C  
ATOM   2535  CG  PRO A 166     -13.278  32.124  14.273  1.00  0.82           C  
ATOM   2536  CD  PRO A 166     -14.097  32.823  15.339  1.00  0.82           C  
ATOM   2537  HA  PRO A 166     -11.184  32.346  16.120  1.00  0.82           H  
ATOM   2538 1HB  PRO A 166     -12.012  33.791  13.629  1.00  0.82           H  
ATOM   2539 2HB  PRO A 166     -11.143  32.259  13.822  1.00  0.82           H  
ATOM   2540 1HG  PRO A 166     -13.764  32.105  13.286  1.00  0.82           H  
ATOM   2541 2HG  PRO A 166     -13.067  31.086  14.549  1.00  0.82           H  
ATOM   2542 1HD  PRO A 166     -14.712  33.630  14.924  1.00  0.82           H  
ATOM   2543 2HD  PRO A 166     -14.686  32.034  15.834  1.00  0.82           H  
ATOM   2544  N   CYS A 167      -9.699  34.258  16.355  1.00  0.82           N  
ATOM   2545  CA  CYS A 167      -8.697  35.261  16.604  1.00  0.82           C  
ATOM   2546  C   CYS A 167      -9.116  36.432  17.480  1.00  0.82           C  
ATOM   2547  O   CYS A 167      -8.421  37.447  17.535  1.00  0.82           O  
ATOM   2548  CB  CYS A 167      -8.164  35.711  15.274  1.00  0.82           C  
ATOM   2549  SG  CYS A 167      -7.424  34.314  14.414  1.00  0.82           S  
ATOM   2550  H   CYS A 167      -9.438  33.325  16.659  1.00  0.82           H  
ATOM   2551  HA  CYS A 167      -7.884  34.753  17.115  1.00  0.82           H  
ATOM   2552 1HB  CYS A 167      -8.962  36.116  14.657  1.00  0.82           H  
ATOM   2553 2HB  CYS A 167      -7.418  36.487  15.405  1.00  0.82           H  
ATOM   2554  HG  CYS A 167      -7.038  34.992  13.340  1.00  0.82           H  
ATOM   2555  N   SER A 168     -10.167  36.255  18.288  1.00  0.84           N  
ATOM   2556  CA  SER A 168     -10.589  37.313  19.204  1.00  0.84           C  
ATOM   2557  C   SER A 168      -9.551  37.573  20.294  1.00  0.84           C  
ATOM   2558  O   SER A 168      -9.532  38.641  20.905  1.00  0.84           O  
ATOM   2559  CB  SER A 168     -11.929  36.976  19.841  1.00  0.84           C  
ATOM   2560  OG  SER A 168     -11.847  35.910  20.761  1.00  0.84           O  
ATOM   2561  H   SER A 168     -10.729  35.407  18.215  1.00  0.84           H  
ATOM   2562  HA  SER A 168     -10.708  38.231  18.627  1.00  0.84           H  
ATOM   2563 1HB  SER A 168     -12.312  37.860  20.345  1.00  0.84           H  
ATOM   2564 2HB  SER A 168     -12.639  36.720  19.057  1.00  0.84           H  
ATOM   2565  HG  SER A 168     -11.565  35.119  20.276  1.00  0.84           H  
ATOM   2566  N   ASN A 169      -8.671  36.599  20.515  1.00  0.87           N  
ATOM   2567  CA  ASN A 169      -7.609  36.698  21.498  1.00  0.87           C  
ATOM   2568  C   ASN A 169      -6.248  37.012  20.876  1.00  0.87           C  
ATOM   2569  O   ASN A 169      -5.225  36.995  21.564  1.00  0.87           O  
ATOM   2570  CB  ASN A 169      -7.569  35.417  22.303  1.00  0.87           C  
ATOM   2571  CG  ASN A 169      -8.735  35.301  23.278  1.00  0.87           C  
ATOM   2572  OD1 ASN A 169      -8.662  35.895  24.362  1.00  0.87           O  
ATOM   2573  ND2 ASN A 169      -9.799  34.618  22.927  1.00  0.87           N  
ATOM   2574  H   ASN A 169      -8.764  35.747  19.980  1.00  0.87           H  
ATOM   2575  HA  ASN A 169      -7.847  37.520  22.174  1.00  0.87           H  
ATOM   2576 1HB  ASN A 169      -7.596  34.566  21.620  1.00  0.87           H  
ATOM   2577 2HB  ASN A 169      -6.634  35.363  22.860  1.00  0.87           H  
ATOM   2578 1HD2 ASN A 169     -10.575  34.570  23.555  1.00  0.87           H  
ATOM   2579 2HD2 ASN A 169      -9.876  34.187  22.020  1.00  0.87           H  
ATOM   2580  N   CYS A 170      -6.227  37.309  19.578  1.00  0.90           N  
ATOM   2581  CA  CYS A 170      -4.998  37.721  18.921  1.00  0.90           C  
ATOM   2582  C   CYS A 170      -5.309  38.669  17.753  1.00  0.90           C  
ATOM   2583  O   CYS A 170      -4.769  38.477  16.665  1.00  0.90           O  
ATOM   2584  CB  CYS A 170      -4.255  36.516  18.378  1.00  0.90           C  
ATOM   2585  SG  CYS A 170      -5.183  35.649  17.176  1.00  0.90           S  
ATOM   2586  H   CYS A 170      -7.086  37.298  19.028  1.00  0.90           H  
ATOM   2587  HA  CYS A 170      -4.358  38.226  19.643  1.00  0.90           H  
ATOM   2588 1HB  CYS A 170      -3.318  36.838  17.918  1.00  0.90           H  
ATOM   2589 2HB  CYS A 170      -4.013  35.832  19.186  1.00  0.90           H  
ATOM   2590  HG  CYS A 170      -5.692  36.731  16.589  1.00  0.90           H  
ATOM   2591  N   PRO A 171      -6.071  39.763  17.963  1.00  0.92           N  
ATOM   2592  CA  PRO A 171      -6.547  40.687  16.934  1.00  0.92           C  
ATOM   2593  C   PRO A 171      -5.440  41.422  16.187  1.00  0.92           C  
ATOM   2594  O   PRO A 171      -5.640  41.899  15.070  1.00  0.92           O  
ATOM   2595  CB  PRO A 171      -7.376  41.683  17.750  1.00  0.92           C  
ATOM   2596  CG  PRO A 171      -6.821  41.596  19.162  1.00  0.92           C  
ATOM   2597  CD  PRO A 171      -6.458  40.157  19.338  1.00  0.92           C  
ATOM   2598  HA  PRO A 171      -7.185  40.131  16.230  1.00  0.92           H  
ATOM   2599 1HB  PRO A 171      -7.271  42.691  17.320  1.00  0.92           H  
ATOM   2600 2HB  PRO A 171      -8.441  41.415  17.694  1.00  0.92           H  
ATOM   2601 1HG  PRO A 171      -5.952  42.275  19.274  1.00  0.92           H  
ATOM   2602 2HG  PRO A 171      -7.579  41.931  19.887  1.00  0.92           H  
ATOM   2603 1HD  PRO A 171      -5.630  40.063  20.050  1.00  0.92           H  
ATOM   2604 2HD  PRO A 171      -7.364  39.625  19.663  1.00  0.92           H  
ATOM   2605  N   ASP A 172      -4.273  41.489  16.809  1.00  0.92           N  
ATOM   2606  CA  ASP A 172      -3.106  42.166  16.272  1.00  0.92           C  
ATOM   2607  C   ASP A 172      -2.225  41.248  15.434  1.00  0.92           C  
ATOM   2608  O   ASP A 172      -1.386  41.717  14.663  1.00  0.92           O  
ATOM   2609  CB  ASP A 172      -2.274  42.737  17.420  1.00  0.92           C  
ATOM   2610  CG  ASP A 172      -3.009  43.807  18.218  1.00  0.92           C  
ATOM   2611  OD1 ASP A 172      -3.408  44.791  17.641  1.00  0.92           O  
ATOM   2612  OD2 ASP A 172      -3.180  43.620  19.401  1.00  0.92           O  
ATOM   2613  H   ASP A 172      -4.190  41.072  17.721  1.00  0.92           H  
ATOM   2614  HA  ASP A 172      -3.446  42.985  15.639  1.00  0.92           H  
ATOM   2615 1HB  ASP A 172      -2.006  41.931  18.099  1.00  0.92           H  
ATOM   2616 2HB  ASP A 172      -1.343  43.153  17.028  1.00  0.92           H  
ATOM   2617  N   HIS A 173      -2.344  39.942  15.658  1.00  0.91           N  
ATOM   2618  CA  HIS A 173      -1.424  38.992  15.059  1.00  0.91           C  
ATOM   2619  C   HIS A 173      -2.122  37.810  14.430  1.00  0.91           C  
ATOM   2620  O   HIS A 173      -1.898  36.666  14.825  1.00  0.91           O  
ATOM   2621  CB  HIS A 173      -0.432  38.502  16.099  1.00  0.91           C  
ATOM   2622  CG  HIS A 173       0.386  39.610  16.695  1.00  0.91           C  
ATOM   2623  ND1 HIS A 173       1.394  40.241  16.000  1.00  0.91           N  
ATOM   2624  CD2 HIS A 173       0.344  40.200  17.913  1.00  0.91           C  
ATOM   2625  CE1 HIS A 173       1.932  41.174  16.759  1.00  0.91           C  
ATOM   2626  NE2 HIS A 173       1.316  41.174  17.924  1.00  0.91           N  
ATOM   2627  H   HIS A 173      -3.109  39.588  16.229  1.00  0.91           H  
ATOM   2628  HA  HIS A 173      -0.861  39.486  14.268  1.00  0.91           H  
ATOM   2629 1HB  HIS A 173      -0.964  37.987  16.900  1.00  0.91           H  
ATOM   2630 2HB  HIS A 173       0.239  37.787  15.629  1.00  0.91           H  
ATOM   2631  HD1 HIS A 173       1.675  40.044  15.058  1.00  0.91           H  
ATOM   2632  HD2 HIS A 173      -0.281  40.040  18.794  1.00  0.91           H  
ATOM   2633  HE1 HIS A 173       2.749  41.789  16.383  1.00  0.91           H  
ATOM   2634  N   VAL A 174      -2.963  38.091  13.460  1.00  0.89           N  
ATOM   2635  CA  VAL A 174      -3.754  37.081  12.776  1.00  0.89           C  
ATOM   2636  C   VAL A 174      -3.538  36.996  11.269  1.00  0.89           C  
ATOM   2637  O   VAL A 174      -3.455  38.013  10.575  1.00  0.89           O  
ATOM   2638  CB  VAL A 174      -5.235  37.293  13.099  1.00  0.89           C  
ATOM   2639  CG1 VAL A 174      -5.637  38.725  12.842  1.00  0.89           C  
ATOM   2640  CG2 VAL A 174      -6.072  36.399  12.163  1.00  0.89           C  
ATOM   2641  H   VAL A 174      -3.073  39.061  13.192  1.00  0.89           H  
ATOM   2642  HA  VAL A 174      -3.480  36.112  13.193  1.00  0.89           H  
ATOM   2643  HB  VAL A 174      -5.415  37.049  14.145  1.00  0.89           H  
ATOM   2644 1HG1 VAL A 174      -6.695  38.852  13.069  1.00  0.89           H  
ATOM   2645 2HG1 VAL A 174      -5.048  39.391  13.484  1.00  0.89           H  
ATOM   2646 3HG1 VAL A 174      -5.454  38.970  11.798  1.00  0.89           H  
ATOM   2647 1HG2 VAL A 174      -7.130  36.532  12.375  1.00  0.89           H  
ATOM   2648 2HG2 VAL A 174      -5.895  36.671  11.124  1.00  0.89           H  
ATOM   2649 3HG2 VAL A 174      -5.798  35.355  12.300  1.00  0.89           H  
ATOM   2650  N   GLU A 175      -3.433  35.758  10.792  1.00  0.86           N  
ATOM   2651  CA  GLU A 175      -3.291  35.433   9.379  1.00  0.86           C  
ATOM   2652  C   GLU A 175      -4.348  34.403   9.050  1.00  0.86           C  
ATOM   2653  O   GLU A 175      -4.449  33.379   9.729  1.00  0.86           O  
ATOM   2654  CB  GLU A 175      -1.906  34.869   9.077  1.00  0.86           C  
ATOM   2655  CG  GLU A 175      -1.646  34.501   7.624  1.00  0.86           C  
ATOM   2656  CD  GLU A 175      -0.233  33.981   7.382  1.00  0.86           C  
ATOM   2657  OE1 GLU A 175       0.552  33.957   8.305  1.00  0.86           O  
ATOM   2658  OE2 GLU A 175       0.051  33.602   6.270  1.00  0.86           O  
ATOM   2659  H   GLU A 175      -3.506  34.986  11.459  1.00  0.86           H  
ATOM   2660  HA  GLU A 175      -3.469  36.325   8.780  1.00  0.86           H  
ATOM   2661 1HB  GLU A 175      -1.159  35.605   9.357  1.00  0.86           H  
ATOM   2662 2HB  GLU A 175      -1.747  33.974   9.675  1.00  0.86           H  
ATOM   2663 1HG  GLU A 175      -2.356  33.731   7.325  1.00  0.86           H  
ATOM   2664 2HG  GLU A 175      -1.820  35.378   7.003  1.00  0.86           H  
ATOM   2665  N   ASP A 176      -5.125  34.648   8.005  1.00  0.82           N  
ATOM   2666  CA  ASP A 176      -6.207  33.729   7.702  1.00  0.82           C  
ATOM   2667  C   ASP A 176      -7.049  33.575   8.983  1.00  0.82           C  
ATOM   2668  O   ASP A 176      -7.381  34.578   9.615  1.00  0.82           O  
ATOM   2669  CB  ASP A 176      -5.640  32.382   7.221  1.00  0.82           C  
ATOM   2670  CG  ASP A 176      -6.655  31.503   6.549  1.00  0.82           C  
ATOM   2671  OD1 ASP A 176      -7.105  31.766   5.466  1.00  0.82           O  
ATOM   2672  OD2 ASP A 176      -7.044  30.573   7.214  1.00  0.82           O  
ATOM   2673  H   ASP A 176      -4.991  35.484   7.455  1.00  0.82           H  
ATOM   2674  HA  ASP A 176      -6.834  34.155   6.918  1.00  0.82           H  
ATOM   2675 1HB  ASP A 176      -4.831  32.568   6.514  1.00  0.82           H  
ATOM   2676 2HB  ASP A 176      -5.210  31.827   8.052  1.00  0.82           H  
ATOM   2677  N   GLY A 177      -7.371  32.338   9.383  1.00  0.79           N  
ATOM   2678  CA  GLY A 177      -8.153  32.107  10.596  1.00  0.79           C  
ATOM   2679  C   GLY A 177      -7.336  31.772  11.854  1.00  0.79           C  
ATOM   2680  O   GLY A 177      -7.924  31.359  12.853  1.00  0.79           O  
ATOM   2681  H   GLY A 177      -7.104  31.534   8.812  1.00  0.79           H  
ATOM   2682 1HA  GLY A 177      -8.764  32.987  10.795  1.00  0.79           H  
ATOM   2683 2HA  GLY A 177      -8.847  31.291  10.404  1.00  0.79           H  
ATOM   2684  N   LEU A 178      -6.001  31.870  11.793  1.00  0.77           N  
ATOM   2685  CA  LEU A 178      -5.138  31.461  12.918  1.00  0.77           C  
ATOM   2686  C   LEU A 178      -4.238  32.586  13.492  1.00  0.77           C  
ATOM   2687  O   LEU A 178      -3.894  33.553  12.801  1.00  0.77           O  
ATOM   2688  CB  LEU A 178      -4.270  30.278  12.480  1.00  0.77           C  
ATOM   2689  CG  LEU A 178      -5.015  29.012  11.935  1.00  0.77           C  
ATOM   2690  CD1 LEU A 178      -4.008  27.991  11.428  1.00  0.77           C  
ATOM   2691  CD2 LEU A 178      -5.825  28.403  13.025  1.00  0.77           C  
ATOM   2692  H   LEU A 178      -5.567  32.255  10.952  1.00  0.77           H  
ATOM   2693  HA  LEU A 178      -5.781  31.122  13.730  1.00  0.77           H  
ATOM   2694 1HB  LEU A 178      -3.572  30.620  11.717  1.00  0.77           H  
ATOM   2695 2HB  LEU A 178      -3.712  29.972  13.331  1.00  0.77           H  
ATOM   2696  HG  LEU A 178      -5.658  29.301  11.104  1.00  0.77           H  
ATOM   2697 1HD1 LEU A 178      -4.535  27.113  11.043  1.00  0.77           H  
ATOM   2698 2HD1 LEU A 178      -3.403  28.428  10.633  1.00  0.77           H  
ATOM   2699 3HD1 LEU A 178      -3.376  27.688  12.249  1.00  0.77           H  
ATOM   2700 1HD2 LEU A 178      -6.338  27.526  12.653  1.00  0.77           H  
ATOM   2701 2HD2 LEU A 178      -5.152  28.121  13.830  1.00  0.77           H  
ATOM   2702 3HD2 LEU A 178      -6.554  29.127  13.389  1.00  0.77           H  
ATOM   2703  N   CYS A 179      -3.825  32.465  14.761  1.00  0.75           N  
ATOM   2704  CA  CYS A 179      -2.927  33.479  15.302  1.00  0.75           C  
ATOM   2705  C   CYS A 179      -1.555  33.223  14.700  1.00  0.75           C  
ATOM   2706  O   CYS A 179      -1.252  32.096  14.288  1.00  0.75           O  
ATOM   2707  CB  CYS A 179      -2.701  33.394  16.827  1.00  0.75           C  
ATOM   2708  SG  CYS A 179      -1.204  32.398  17.352  1.00  0.75           S  
ATOM   2709  H   CYS A 179      -4.137  31.694  15.339  1.00  0.75           H  
ATOM   2710  HA  CYS A 179      -3.276  34.472  15.025  1.00  0.75           H  
ATOM   2711 1HB  CYS A 179      -2.567  34.389  17.223  1.00  0.75           H  
ATOM   2712 2HB  CYS A 179      -3.584  32.955  17.301  1.00  0.75           H  
ATOM   2713  N   THR A 180      -0.700  34.233  14.725  1.00  0.74           N  
ATOM   2714  CA  THR A 180       0.672  34.087  14.279  1.00  0.74           C  
ATOM   2715  C   THR A 180       1.683  34.518  15.326  1.00  0.74           C  
ATOM   2716  O   THR A 180       2.857  34.715  15.012  1.00  0.74           O  
ATOM   2717  CB  THR A 180       0.913  34.863  13.000  1.00  0.74           C  
ATOM   2718  OG1 THR A 180       0.623  36.246  13.231  1.00  0.74           O  
ATOM   2719  CG2 THR A 180       0.021  34.358  11.900  1.00  0.74           C  
ATOM   2720  H   THR A 180      -1.032  35.141  15.022  1.00  0.74           H  
ATOM   2721  HA  THR A 180       0.851  33.035  14.072  1.00  0.74           H  
ATOM   2722  HB  THR A 180       1.953  34.754  12.701  1.00  0.74           H  
ATOM   2723  HG1 THR A 180      -0.266  36.316  13.629  1.00  0.74           H  
ATOM   2724 1HG2 THR A 180       0.225  34.930  11.008  1.00  0.74           H  
ATOM   2725 2HG2 THR A 180       0.220  33.308  11.708  1.00  0.74           H  
ATOM   2726 3HG2 THR A 180      -1.024  34.479  12.181  1.00  0.74           H  
ATOM   2727  N   ASN A 181       1.236  34.660  16.570  1.00  0.75           N  
ATOM   2728  CA  ASN A 181       2.137  35.067  17.638  1.00  0.75           C  
ATOM   2729  C   ASN A 181       1.985  34.227  18.911  1.00  0.75           C  
ATOM   2730  O   ASN A 181       1.471  34.728  19.907  1.00  0.75           O  
ATOM   2731  CB  ASN A 181       1.901  36.529  17.956  1.00  0.75           C  
ATOM   2732  CG  ASN A 181       2.963  37.222  18.806  1.00  0.75           C  
ATOM   2733  OD1 ASN A 181       4.161  36.870  18.786  1.00  0.75           O  
ATOM   2734  ND2 ASN A 181       2.543  38.227  19.540  1.00  0.75           N  
ATOM   2735  H   ASN A 181       0.262  34.470  16.766  1.00  0.75           H  
ATOM   2736  HA  ASN A 181       3.164  34.945  17.293  1.00  0.75           H  
ATOM   2737 1HB  ASN A 181       1.868  37.060  17.022  1.00  0.75           H  
ATOM   2738 2HB  ASN A 181       0.929  36.647  18.439  1.00  0.75           H  
ATOM   2739 1HD2 ASN A 181       3.174  38.778  20.085  1.00  0.75           H  
ATOM   2740 2HD2 ASN A 181       1.565  38.471  19.584  1.00  0.75           H  
ATOM   2741  N   PRO A 182       2.310  32.928  18.876  1.00  0.78           N  
ATOM   2742  CA  PRO A 182       2.454  32.047  20.009  1.00  0.78           C  
ATOM   2743  C   PRO A 182       3.565  32.505  20.926  1.00  0.78           C  
ATOM   2744  O   PRO A 182       4.525  33.145  20.479  1.00  0.78           O  
ATOM   2745  CB  PRO A 182       2.855  30.755  19.393  1.00  0.78           C  
ATOM   2746  CG  PRO A 182       2.403  30.824  17.985  1.00  0.78           C  
ATOM   2747  CD  PRO A 182       2.528  32.224  17.595  1.00  0.78           C  
ATOM   2748  HA  PRO A 182       1.498  31.963  20.542  1.00  0.78           H  
ATOM   2749 1HB  PRO A 182       3.933  30.656  19.495  1.00  0.78           H  
ATOM   2750 2HB  PRO A 182       2.377  29.945  19.957  1.00  0.78           H  
ATOM   2751 1HG  PRO A 182       3.006  30.198  17.341  1.00  0.78           H  
ATOM   2752 2HG  PRO A 182       1.380  30.452  17.914  1.00  0.78           H  
ATOM   2753 1HD  PRO A 182       3.513  32.455  17.160  1.00  0.78           H  
ATOM   2754 2HD  PRO A 182       1.726  32.312  16.902  1.00  0.78           H  
ATOM   2755  N   CYS A 183       3.478  32.150  22.189  1.00  0.81           N  
ATOM   2756  CA  CYS A 183       4.536  32.514  23.116  1.00  0.81           C  
ATOM   2757  C   CYS A 183       5.667  31.480  23.160  1.00  0.81           C  
ATOM   2758  O   CYS A 183       5.445  30.286  22.951  1.00  0.81           O  
ATOM   2759  CB  CYS A 183       4.010  32.718  24.513  1.00  0.81           C  
ATOM   2760  SG  CYS A 183       5.219  33.442  25.581  1.00  0.81           S  
ATOM   2761  H   CYS A 183       2.641  31.670  22.521  1.00  0.81           H  
ATOM   2762  HA  CYS A 183       4.965  33.450  22.779  1.00  0.81           H  
ATOM   2763 1HB  CYS A 183       3.123  33.349  24.494  1.00  0.81           H  
ATOM   2764 2HB  CYS A 183       3.729  31.760  24.930  1.00  0.81           H  
ATOM   2765  N   THR A 184       6.884  31.962  23.439  1.00  0.84           N  
ATOM   2766  CA  THR A 184       8.094  31.136  23.560  1.00  0.84           C  
ATOM   2767  C   THR A 184       8.470  30.729  24.997  1.00  0.84           C  
ATOM   2768  O   THR A 184       9.502  30.095  25.214  1.00  0.84           O  
ATOM   2769  CB  THR A 184       9.280  31.842  22.898  1.00  0.84           C  
ATOM   2770  OG1 THR A 184       9.509  33.104  23.540  1.00  0.84           O  
ATOM   2771  CG2 THR A 184       8.984  32.077  21.423  1.00  0.84           C  
ATOM   2772  H   THR A 184       6.974  32.956  23.588  1.00  0.84           H  
ATOM   2773  HA  THR A 184       7.922  30.214  23.015  1.00  0.84           H  
ATOM   2774  HB  THR A 184      10.172  31.225  22.996  1.00  0.84           H  
ATOM   2775  HG1 THR A 184       9.718  32.958  24.469  1.00  0.84           H  
ATOM   2776 1HG2 THR A 184       9.830  32.580  20.956  1.00  0.84           H  
ATOM   2777 2HG2 THR A 184       8.815  31.122  20.929  1.00  0.84           H  
ATOM   2778 3HG2 THR A 184       8.092  32.697  21.323  1.00  0.84           H  
ATOM   2779  N   LEU A 185       7.638  31.089  25.964  1.00  0.88           N  
ATOM   2780  CA  LEU A 185       7.854  30.734  27.366  1.00  0.88           C  
ATOM   2781  C   LEU A 185       6.902  29.607  27.702  1.00  0.88           C  
ATOM   2782  O   LEU A 185       5.883  29.450  27.040  1.00  0.88           O  
ATOM   2783  CB  LEU A 185       7.558  31.878  28.341  1.00  0.88           C  
ATOM   2784  CG  LEU A 185       8.526  33.056  28.458  1.00  0.88           C  
ATOM   2785  CD1 LEU A 185       9.921  32.527  28.661  1.00  0.88           C  
ATOM   2786  CD2 LEU A 185       8.405  33.956  27.260  1.00  0.88           C  
ATOM   2787  H   LEU A 185       6.813  31.614  25.713  1.00  0.88           H  
ATOM   2788  HA  LEU A 185       8.878  30.388  27.504  1.00  0.88           H  
ATOM   2789 1HB  LEU A 185       6.616  32.291  28.054  1.00  0.88           H  
ATOM   2790 2HB  LEU A 185       7.445  31.453  29.337  1.00  0.88           H  
ATOM   2791  HG  LEU A 185       8.271  33.635  29.346  1.00  0.88           H  
ATOM   2792 1HD1 LEU A 185      10.611  33.362  28.781  1.00  0.88           H  
ATOM   2793 2HD1 LEU A 185       9.947  31.903  29.553  1.00  0.88           H  
ATOM   2794 3HD1 LEU A 185      10.214  31.932  27.794  1.00  0.88           H  
ATOM   2795 1HD2 LEU A 185       9.086  34.798  27.372  1.00  0.88           H  
ATOM   2796 2HD2 LEU A 185       8.651  33.410  26.357  1.00  0.88           H  
ATOM   2797 3HD2 LEU A 185       7.391  34.329  27.201  1.00  0.88           H  
ATOM   2798  N   TYR A 186       7.221  28.808  28.711  1.00  0.92           N  
ATOM   2799  CA  TYR A 186       6.308  27.737  29.089  1.00  0.92           C  
ATOM   2800  C   TYR A 186       6.158  27.610  30.603  1.00  0.92           C  
ATOM   2801  O   TYR A 186       7.142  27.444  31.324  1.00  0.92           O  
ATOM   2802  CB  TYR A 186       6.819  26.443  28.450  1.00  0.92           C  
ATOM   2803  CG  TYR A 186       5.999  25.200  28.642  1.00  0.92           C  
ATOM   2804  CD1 TYR A 186       4.791  25.068  27.979  1.00  0.92           C  
ATOM   2805  CD2 TYR A 186       6.481  24.162  29.432  1.00  0.92           C  
ATOM   2806  CE1 TYR A 186       4.050  23.907  28.116  1.00  0.92           C  
ATOM   2807  CE2 TYR A 186       5.741  22.998  29.569  1.00  0.92           C  
ATOM   2808  CZ  TYR A 186       4.525  22.871  28.912  1.00  0.92           C  
ATOM   2809  OH  TYR A 186       3.779  21.719  29.045  1.00  0.92           O  
ATOM   2810  H   TYR A 186       8.082  28.946  29.221  1.00  0.92           H  
ATOM   2811  HA  TYR A 186       5.320  27.961  28.686  1.00  0.92           H  
ATOM   2812 1HB  TYR A 186       6.913  26.610  27.374  1.00  0.92           H  
ATOM   2813 2HB  TYR A 186       7.820  26.237  28.826  1.00  0.92           H  
ATOM   2814  HD1 TYR A 186       4.424  25.879  27.350  1.00  0.92           H  
ATOM   2815  HD2 TYR A 186       7.438  24.264  29.941  1.00  0.92           H  
ATOM   2816  HE1 TYR A 186       3.097  23.803  27.595  1.00  0.92           H  
ATOM   2817  HE2 TYR A 186       6.114  22.184  30.189  1.00  0.92           H  
ATOM   2818  HH  TYR A 186       3.081  21.720  28.371  1.00  0.92           H  
ATOM   2819  N   ASP A 187       4.910  27.715  31.072  1.00  0.97           N  
ATOM   2820  CA  ASP A 187       4.569  27.597  32.493  1.00  0.97           C  
ATOM   2821  C   ASP A 187       4.919  26.229  33.048  1.00  0.97           C  
ATOM   2822  O   ASP A 187       4.680  25.221  32.386  1.00  0.97           O  
ATOM   2823  CB  ASP A 187       3.083  27.855  32.712  1.00  0.97           C  
ATOM   2824  CG  ASP A 187       2.682  29.350  32.644  1.00  0.97           C  
ATOM   2825  OD1 ASP A 187       3.549  30.232  32.637  1.00  0.97           O  
ATOM   2826  OD2 ASP A 187       1.507  29.606  32.557  1.00  0.97           O  
ATOM   2827  H   ASP A 187       4.165  27.861  30.406  1.00  0.97           H  
ATOM   2828  HA  ASP A 187       5.135  28.340  33.050  1.00  0.97           H  
ATOM   2829 1HB  ASP A 187       2.516  27.318  31.956  1.00  0.97           H  
ATOM   2830 2HB  ASP A 187       2.784  27.441  33.674  1.00  0.97           H  
ATOM   2831  N   LYS A 188       5.410  26.189  34.287  1.00  1.01           N  
ATOM   2832  CA  LYS A 188       5.750  24.932  34.932  1.00  1.01           C  
ATOM   2833  C   LYS A 188       4.619  24.433  35.833  1.00  1.01           C  
ATOM   2834  O   LYS A 188       4.625  23.283  36.277  1.00  1.01           O  
ATOM   2835  CB  LYS A 188       7.024  25.137  35.742  1.00  1.01           C  
ATOM   2836  CG  LYS A 188       8.216  25.523  34.880  1.00  1.01           C  
ATOM   2837  CD  LYS A 188       9.442  25.825  35.715  1.00  1.01           C  
ATOM   2838  CE  LYS A 188      10.602  26.262  34.840  1.00  1.01           C  
ATOM   2839  NZ  LYS A 188      11.772  26.676  35.649  1.00  1.01           N  
ATOM   2840  H   LYS A 188       5.587  27.050  34.808  1.00  1.01           H  
ATOM   2841  HA  LYS A 188       5.930  24.181  34.162  1.00  1.01           H  
ATOM   2842 1HB  LYS A 188       6.867  25.915  36.486  1.00  1.01           H  
ATOM   2843 2HB  LYS A 188       7.269  24.219  36.274  1.00  1.01           H  
ATOM   2844 1HG  LYS A 188       8.442  24.714  34.186  1.00  1.01           H  
ATOM   2845 2HG  LYS A 188       7.961  26.415  34.299  1.00  1.01           H  
ATOM   2846 1HD  LYS A 188       9.217  26.629  36.411  1.00  1.01           H  
ATOM   2847 2HD  LYS A 188       9.730  24.944  36.283  1.00  1.01           H  
ATOM   2848 1HE  LYS A 188      10.892  25.436  34.193  1.00  1.01           H  
ATOM   2849 2HE  LYS A 188      10.284  27.104  34.222  1.00  1.01           H  
ATOM   2850 1HZ  LYS A 188      12.521  26.963  35.039  1.00  1.01           H  
ATOM   2851 2HZ  LYS A 188      11.497  27.459  36.244  1.00  1.01           H  
ATOM   2852 3HZ  LYS A 188      12.080  25.907  36.223  1.00  1.01           H  
ATOM   2853  N   VAL A 189       3.659  25.312  36.118  1.00  1.04           N  
ATOM   2854  CA  VAL A 189       2.556  24.990  37.018  1.00  1.04           C  
ATOM   2855  C   VAL A 189       1.206  25.164  36.296  1.00  1.04           C  
ATOM   2856  O   VAL A 189       0.908  26.218  35.738  1.00  1.04           O  
ATOM   2857  CB  VAL A 189       2.657  25.871  38.296  1.00  1.04           C  
ATOM   2858  CG1 VAL A 189       1.523  25.586  39.240  1.00  1.04           C  
ATOM   2859  CG2 VAL A 189       4.011  25.646  38.961  1.00  1.04           C  
ATOM   2860  H   VAL A 189       3.710  26.236  35.708  1.00  1.04           H  
ATOM   2861  HA  VAL A 189       2.648  23.948  37.324  1.00  1.04           H  
ATOM   2862  HB  VAL A 189       2.579  26.882  38.039  1.00  1.04           H  
ATOM   2863 1HG1 VAL A 189       1.611  26.228  40.116  1.00  1.04           H  
ATOM   2864 2HG1 VAL A 189       0.606  25.790  38.755  1.00  1.04           H  
ATOM   2865 3HG1 VAL A 189       1.554  24.542  39.548  1.00  1.04           H  
ATOM   2866 1HG2 VAL A 189       4.086  26.276  39.845  1.00  1.04           H  
ATOM   2867 2HG2 VAL A 189       4.106  24.600  39.249  1.00  1.04           H  
ATOM   2868 3HG2 VAL A 189       4.808  25.907  38.269  1.00  1.04           H  
ATOM   2869  N   SER A 190       0.363  24.134  36.339  1.00  1.07           N  
ATOM   2870  CA  SER A 190      -0.935  24.164  35.647  1.00  1.07           C  
ATOM   2871  C   SER A 190      -1.899  25.247  36.151  1.00  1.07           C  
ATOM   2872  O   SER A 190      -2.827  25.639  35.442  1.00  1.07           O  
ATOM   2873  CB  SER A 190      -1.602  22.809  35.758  1.00  1.07           C  
ATOM   2874  OG  SER A 190      -1.946  22.523  37.086  1.00  1.07           O  
ATOM   2875  H   SER A 190       0.643  23.295  36.828  1.00  1.07           H  
ATOM   2876  HA  SER A 190      -0.741  24.359  34.591  1.00  1.07           H  
ATOM   2877 1HB  SER A 190      -2.497  22.794  35.136  1.00  1.07           H  
ATOM   2878 2HB  SER A 190      -0.929  22.039  35.380  1.00  1.07           H  
ATOM   2879  HG  SER A 190      -2.570  23.220  37.364  1.00  1.07           H  
ATOM   2880  N   ASP A 191      -1.645  25.737  37.361  1.00  1.07           N  
ATOM   2881  CA  ASP A 191      -2.439  26.762  38.025  1.00  1.07           C  
ATOM   2882  C   ASP A 191      -1.774  28.147  37.975  1.00  1.07           C  
ATOM   2883  O   ASP A 191      -2.177  29.057  38.709  1.00  1.07           O  
ATOM   2884  CB  ASP A 191      -2.656  26.383  39.489  1.00  1.07           C  
ATOM   2885  CG  ASP A 191      -3.437  25.087  39.651  1.00  1.07           C  
ATOM   2886  OD1 ASP A 191      -4.377  24.876  38.924  1.00  1.07           O  
ATOM   2887  OD2 ASP A 191      -3.077  24.311  40.502  1.00  1.07           O  
ATOM   2888  H   ASP A 191      -0.852  25.355  37.848  1.00  1.07           H  
ATOM   2889  HA  ASP A 191      -3.406  26.827  37.527  1.00  1.07           H  
ATOM   2890 1HB  ASP A 191      -1.691  26.277  39.984  1.00  1.07           H  
ATOM   2891 2HB  ASP A 191      -3.200  27.185  39.996  1.00  1.07           H  
ATOM   2892  N   CYS A 192      -0.795  28.333  37.090  1.00  1.04           N  
ATOM   2893  CA  CYS A 192      -0.101  29.617  36.987  1.00  1.04           C  
ATOM   2894  C   CYS A 192      -0.997  30.828  36.830  1.00  1.04           C  
ATOM   2895  O   CYS A 192      -0.704  31.891  37.384  1.00  1.04           O  
ATOM   2896  CB  CYS A 192       0.870  29.606  35.823  1.00  1.04           C  
ATOM   2897  SG  CYS A 192       2.426  28.805  36.186  1.00  1.04           S  
ATOM   2898  H   CYS A 192      -0.479  27.565  36.504  1.00  1.04           H  
ATOM   2899  HA  CYS A 192       0.472  29.741  37.905  1.00  1.04           H  
ATOM   2900 1HB  CYS A 192       0.416  29.085  34.978  1.00  1.04           H  
ATOM   2901 2HB  CYS A 192       1.069  30.622  35.499  1.00  1.04           H  
ATOM   2902  N   GLU A 193      -2.090  30.721  36.102  1.00  0.98           N  
ATOM   2903  CA  GLU A 193      -2.928  31.897  35.924  1.00  0.98           C  
ATOM   2904  C   GLU A 193      -3.453  32.415  37.272  1.00  0.98           C  
ATOM   2905  O   GLU A 193      -3.582  33.630  37.474  1.00  0.98           O  
ATOM   2906  CB  GLU A 193      -4.087  31.567  34.995  1.00  0.98           C  
ATOM   2907  CG  GLU A 193      -3.675  31.318  33.549  1.00  0.98           C  
ATOM   2908  CD  GLU A 193      -4.823  30.875  32.671  1.00  0.98           C  
ATOM   2909  OE1 GLU A 193      -5.889  30.639  33.189  1.00  0.98           O  
ATOM   2910  OE2 GLU A 193      -4.627  30.761  31.485  1.00  0.98           O  
ATOM   2911  H   GLU A 193      -2.320  29.839  35.662  1.00  0.98           H  
ATOM   2912  HA  GLU A 193      -2.325  32.686  35.470  1.00  0.98           H  
ATOM   2913 1HB  GLU A 193      -4.599  30.676  35.359  1.00  0.98           H  
ATOM   2914 2HB  GLU A 193      -4.808  32.385  35.005  1.00  0.98           H  
ATOM   2915 1HG  GLU A 193      -3.252  32.236  33.142  1.00  0.98           H  
ATOM   2916 2HG  GLU A 193      -2.894  30.556  33.536  1.00  0.98           H  
ATOM   2917  N   GLU A 194      -3.755  31.493  38.197  1.00  0.91           N  
ATOM   2918  CA  GLU A 194      -4.281  31.894  39.489  1.00  0.91           C  
ATOM   2919  C   GLU A 194      -3.130  32.313  40.387  1.00  0.91           C  
ATOM   2920  O   GLU A 194      -3.279  33.199  41.231  1.00  0.91           O  
ATOM   2921  CB  GLU A 194      -5.114  30.777  40.127  1.00  0.91           C  
ATOM   2922  CG  GLU A 194      -6.407  30.461  39.366  1.00  0.91           C  
ATOM   2923  CD  GLU A 194      -7.281  29.424  40.045  1.00  0.91           C  
ATOM   2924  OE1 GLU A 194      -6.902  28.925  41.079  1.00  0.91           O  
ATOM   2925  OE2 GLU A 194      -8.333  29.135  39.521  1.00  0.91           O  
ATOM   2926  H   GLU A 194      -3.566  30.511  38.021  1.00  0.91           H  
ATOM   2927  HA  GLU A 194      -4.933  32.753  39.345  1.00  0.91           H  
ATOM   2928 1HB  GLU A 194      -4.517  29.864  40.174  1.00  0.91           H  
ATOM   2929 2HB  GLU A 194      -5.376  31.054  41.147  1.00  0.91           H  
ATOM   2930 1HG  GLU A 194      -6.977  31.383  39.254  1.00  0.91           H  
ATOM   2931 2HG  GLU A 194      -6.141  30.111  38.368  1.00  0.91           H  
ATOM   2932  N   ALA A 195      -1.958  31.693  40.193  1.00  0.83           N  
ATOM   2933  CA  ALA A 195      -0.802  32.058  41.000  1.00  0.83           C  
ATOM   2934  C   ALA A 195      -0.489  33.526  40.783  1.00  0.83           C  
ATOM   2935  O   ALA A 195      -0.249  34.260  41.748  1.00  0.83           O  
ATOM   2936  CB  ALA A 195       0.409  31.219  40.628  1.00  0.83           C  
ATOM   2937  H   ALA A 195      -1.893  30.947  39.500  1.00  0.83           H  
ATOM   2938  HA  ALA A 195      -1.050  31.901  42.049  1.00  0.83           H  
ATOM   2939 1HB  ALA A 195       1.255  31.507  41.249  1.00  0.83           H  
ATOM   2940 2HB  ALA A 195       0.183  30.164  40.780  1.00  0.83           H  
ATOM   2941 3HB  ALA A 195       0.658  31.389  39.585  1.00  0.83           H  
ATOM   2942  N   VAL A 196      -0.581  33.956  39.520  1.00  0.76           N  
ATOM   2943  CA  VAL A 196      -0.345  35.342  39.158  1.00  0.76           C  
ATOM   2944  C   VAL A 196      -1.444  36.246  39.686  1.00  0.76           C  
ATOM   2945  O   VAL A 196      -1.179  37.263  40.329  1.00  0.76           O  
ATOM   2946  CB  VAL A 196      -0.277  35.512  37.632  1.00  0.76           C  
ATOM   2947  CG1 VAL A 196      -0.227  36.984  37.311  1.00  0.76           C  
ATOM   2948  CG2 VAL A 196       0.949  34.824  37.075  1.00  0.76           C  
ATOM   2949  H   VAL A 196      -0.785  33.276  38.784  1.00  0.76           H  
ATOM   2950  HA  VAL A 196       0.609  35.654  39.588  1.00  0.76           H  
ATOM   2951  HB  VAL A 196      -1.173  35.082  37.175  1.00  0.76           H  
ATOM   2952 1HG1 VAL A 196      -0.179  37.121  36.230  1.00  0.76           H  
ATOM   2953 2HG1 VAL A 196      -1.119  37.472  37.700  1.00  0.76           H  
ATOM   2954 3HG1 VAL A 196       0.646  37.419  37.777  1.00  0.76           H  
ATOM   2955 1HG2 VAL A 196       0.987  34.963  36.000  1.00  0.76           H  
ATOM   2956 2HG2 VAL A 196       1.807  35.260  37.506  1.00  0.76           H  
ATOM   2957 3HG2 VAL A 196       0.925  33.762  37.304  1.00  0.76           H  
ATOM   2958  N   ALA A 197      -2.698  35.849  39.495  1.00  0.72           N  
ATOM   2959  CA  ALA A 197      -3.792  36.676  39.974  1.00  0.72           C  
ATOM   2960  C   ALA A 197      -3.700  36.926  41.482  1.00  0.72           C  
ATOM   2961  O   ALA A 197      -4.047  38.008  41.960  1.00  0.72           O  
ATOM   2962  CB  ALA A 197      -5.111  36.006  39.652  1.00  0.72           C  
ATOM   2963  H   ALA A 197      -2.908  34.998  38.969  1.00  0.72           H  
ATOM   2964  HA  ALA A 197      -3.738  37.637  39.464  1.00  0.72           H  
ATOM   2965 1HB  ALA A 197      -5.932  36.637  39.985  1.00  0.72           H  
ATOM   2966 2HB  ALA A 197      -5.183  35.845  38.575  1.00  0.72           H  
ATOM   2967 3HB  ALA A 197      -5.156  35.048  40.165  1.00  0.72           H  
ATOM   2968  N   ALA A 198      -3.239  35.921  42.231  1.00  0.69           N  
ATOM   2969  CA  ALA A 198      -3.120  36.023  43.677  1.00  0.69           C  
ATOM   2970  C   ALA A 198      -1.836  36.704  44.177  1.00  0.69           C  
ATOM   2971  O   ALA A 198      -1.885  37.450  45.159  1.00  0.69           O  
ATOM   2972  CB  ALA A 198      -3.183  34.630  44.269  1.00  0.69           C  
ATOM   2973  H   ALA A 198      -2.999  35.037  41.783  1.00  0.69           H  
ATOM   2974  HA  ALA A 198      -3.967  36.606  44.036  1.00  0.69           H  
ATOM   2975 1HB  ALA A 198      -3.142  34.692  45.354  1.00  0.69           H  
ATOM   2976 2HB  ALA A 198      -4.110  34.147  43.963  1.00  0.69           H  
ATOM   2977 3HB  ALA A 198      -2.334  34.049  43.901  1.00  0.69           H  
ATOM   2978  N   THR A 199      -0.684  36.429  43.544  1.00  0.69           N  
ATOM   2979  CA  THR A 199       0.596  36.933  44.051  1.00  0.69           C  
ATOM   2980  C   THR A 199       1.423  37.830  43.110  1.00  0.69           C  
ATOM   2981  O   THR A 199       2.507  38.270  43.495  1.00  0.69           O  
ATOM   2982  CB  THR A 199       1.458  35.753  44.541  1.00  0.69           C  
ATOM   2983  OG1 THR A 199       1.693  34.848  43.479  1.00  0.69           O  
ATOM   2984  CG2 THR A 199       0.749  35.013  45.660  1.00  0.69           C  
ATOM   2985  H   THR A 199      -0.675  35.811  42.734  1.00  0.69           H  
ATOM   2986  HA  THR A 199       0.376  37.537  44.929  1.00  0.69           H  
ATOM   2987  HB  THR A 199       2.417  36.132  44.905  1.00  0.69           H  
ATOM   2988  HG1 THR A 199       0.862  34.687  42.981  1.00  0.69           H  
ATOM   2989 1HG2 THR A 199       1.373  34.188  45.999  1.00  0.69           H  
ATOM   2990 2HG2 THR A 199       0.566  35.697  46.489  1.00  0.69           H  
ATOM   2991 3HG2 THR A 199      -0.196  34.621  45.299  1.00  0.69           H  
ATOM   2992  N   SER A 200       0.893  38.142  41.922  1.00  0.70           N  
ATOM   2993  CA  SER A 200       1.514  38.965  40.875  1.00  0.70           C  
ATOM   2994  C   SER A 200       2.739  38.374  40.194  1.00  0.70           C  
ATOM   2995  O   SER A 200       3.178  37.267  40.481  1.00  0.70           O  
ATOM   2996  CB  SER A 200       1.909  40.336  41.461  1.00  0.70           C  
ATOM   2997  OG  SER A 200       2.417  41.196  40.476  1.00  0.70           O  
ATOM   2998  H   SER A 200      -0.008  37.750  41.673  1.00  0.70           H  
ATOM   2999  HA  SER A 200       0.758  39.126  40.103  1.00  0.70           H  
ATOM   3000 1HB  SER A 200       1.037  40.789  41.926  1.00  0.70           H  
ATOM   3001 2HB  SER A 200       2.662  40.226  42.226  1.00  0.70           H  
ATOM   3002  HG  SER A 200       2.520  42.054  40.919  1.00  0.70           H  
ATOM   3003  N   CYS A 201       3.292  39.166  39.281  1.00  0.72           N  
ATOM   3004  CA  CYS A 201       4.474  38.827  38.513  1.00  0.72           C  
ATOM   3005  C   CYS A 201       5.661  39.685  38.892  1.00  0.72           C  
ATOM   3006  O   CYS A 201       6.718  39.604  38.280  1.00  0.72           O  
ATOM   3007  CB  CYS A 201       4.213  38.947  37.025  1.00  0.72           C  
ATOM   3008  SG  CYS A 201       3.095  37.704  36.408  1.00  0.72           S  
ATOM   3009  H   CYS A 201       2.856  40.068  39.141  1.00  0.72           H  
ATOM   3010  HA  CYS A 201       4.728  37.786  38.724  1.00  0.72           H  
ATOM   3011 1HB  CYS A 201       3.786  39.927  36.807  1.00  0.72           H  
ATOM   3012 2HB  CYS A 201       5.152  38.869  36.479  1.00  0.72           H  
ATOM   3013  N   THR A 202       5.505  40.482  39.931  1.00  0.74           N  
ATOM   3014  CA  THR A 202       6.686  41.188  40.403  1.00  0.74           C  
ATOM   3015  C   THR A 202       7.441  40.243  41.352  1.00  0.74           C  
ATOM   3016  O   THR A 202       8.659  40.333  41.524  1.00  0.74           O  
ATOM   3017  CB  THR A 202       6.306  42.500  41.094  1.00  0.74           C  
ATOM   3018  OG1 THR A 202       5.486  42.231  42.241  1.00  0.74           O  
ATOM   3019  CG2 THR A 202       5.542  43.389  40.125  1.00  0.74           C  
ATOM   3020  H   THR A 202       4.578  40.603  40.343  1.00  0.74           H  
ATOM   3021  HA  THR A 202       7.333  41.420  39.557  1.00  0.74           H  
ATOM   3022  HB  THR A 202       7.210  43.015  41.417  1.00  0.74           H  
ATOM   3023  HG1 THR A 202       5.985  41.706  42.874  1.00  0.74           H  
ATOM   3024 1HG2 THR A 202       5.278  44.325  40.618  1.00  0.74           H  
ATOM   3025 2HG2 THR A 202       6.169  43.600  39.258  1.00  0.74           H  
ATOM   3026 3HG2 THR A 202       4.636  42.880  39.800  1.00  0.74           H  
ATOM   3027  N   ASP A 203       6.698  39.265  41.870  1.00  0.75           N  
ATOM   3028  CA  ASP A 203       7.153  38.229  42.790  1.00  0.75           C  
ATOM   3029  C   ASP A 203       7.994  37.164  42.050  1.00  0.75           C  
ATOM   3030  O   ASP A 203       7.476  36.527  41.128  1.00  0.75           O  
ATOM   3031  CB  ASP A 203       5.943  37.580  43.481  1.00  0.75           C  
ATOM   3032  CG  ASP A 203       6.311  36.539  44.558  1.00  0.75           C  
ATOM   3033  OD1 ASP A 203       7.219  35.758  44.326  1.00  0.75           O  
ATOM   3034  OD2 ASP A 203       5.713  36.555  45.609  1.00  0.75           O  
ATOM   3035  H   ASP A 203       5.717  39.269  41.627  1.00  0.75           H  
ATOM   3036  HA  ASP A 203       7.734  38.730  43.553  1.00  0.75           H  
ATOM   3037 1HB  ASP A 203       5.325  38.356  43.944  1.00  0.75           H  
ATOM   3038 2HB  ASP A 203       5.311  37.093  42.726  1.00  0.75           H  
ATOM   3039  N   PRO A 204       9.281  36.949  42.415  1.00  0.75           N  
ATOM   3040  CA  PRO A 204      10.198  36.038  41.754  1.00  0.75           C  
ATOM   3041  C   PRO A 204       9.753  34.578  41.782  1.00  0.75           C  
ATOM   3042  O   PRO A 204      10.173  33.799  40.930  1.00  0.75           O  
ATOM   3043  CB  PRO A 204      11.501  36.217  42.555  1.00  0.75           C  
ATOM   3044  CG  PRO A 204      11.066  36.744  43.903  1.00  0.75           C  
ATOM   3045  CD  PRO A 204       9.842  37.589  43.626  1.00  0.75           C  
ATOM   3046  HA  PRO A 204      10.344  36.370  40.727  1.00  0.75           H  
ATOM   3047 1HB  PRO A 204      12.019  35.247  42.633  1.00  0.75           H  
ATOM   3048 2HB  PRO A 204      12.181  36.892  42.026  1.00  0.75           H  
ATOM   3049 1HG  PRO A 204      10.841  35.901  44.575  1.00  0.75           H  
ATOM   3050 2HG  PRO A 204      11.880  37.315  44.372  1.00  0.75           H  
ATOM   3051 1HD  PRO A 204       9.172  37.464  44.491  1.00  0.75           H  
ATOM   3052 2HD  PRO A 204      10.104  38.641  43.432  1.00  0.75           H  
ATOM   3053  N   GLU A 205       8.899  34.178  42.733  1.00  0.74           N  
ATOM   3054  CA  GLU A 205       8.497  32.773  42.747  1.00  0.74           C  
ATOM   3055  C   GLU A 205       7.647  32.506  41.529  1.00  0.74           C  
ATOM   3056  O   GLU A 205       7.845  31.527  40.805  1.00  0.74           O  
ATOM   3057  CB  GLU A 205       7.727  32.396  44.018  1.00  0.74           C  
ATOM   3058  CG  GLU A 205       7.321  30.914  44.060  1.00  0.74           C  
ATOM   3059  CD  GLU A 205       6.635  30.458  45.344  1.00  0.74           C  
ATOM   3060  OE1 GLU A 205       6.452  31.246  46.235  1.00  0.74           O  
ATOM   3061  OE2 GLU A 205       6.304  29.285  45.420  1.00  0.74           O  
ATOM   3062  H   GLU A 205       8.495  34.828  43.417  1.00  0.74           H  
ATOM   3063  HA  GLU A 205       9.390  32.150  42.683  1.00  0.74           H  
ATOM   3064 1HB  GLU A 205       8.336  32.616  44.894  1.00  0.74           H  
ATOM   3065 2HB  GLU A 205       6.821  33.003  44.088  1.00  0.74           H  
ATOM   3066 1HG  GLU A 205       6.639  30.746  43.232  1.00  0.74           H  
ATOM   3067 2HG  GLU A 205       8.208  30.307  43.891  1.00  0.74           H  
ATOM   3068  N   VAL A 206       6.710  33.415  41.300  1.00  0.72           N  
ATOM   3069  CA  VAL A 206       5.798  33.311  40.190  1.00  0.72           C  
ATOM   3070  C   VAL A 206       6.558  33.546  38.896  1.00  0.72           C  
ATOM   3071  O   VAL A 206       6.383  32.829  37.921  1.00  0.72           O  
ATOM   3072  CB  VAL A 206       4.677  34.339  40.309  1.00  0.72           C  
ATOM   3073  CG1 VAL A 206       3.843  34.279  39.118  1.00  0.72           C  
ATOM   3074  CG2 VAL A 206       3.859  34.090  41.515  1.00  0.72           C  
ATOM   3075  H   VAL A 206       6.634  34.205  41.934  1.00  0.72           H  
ATOM   3076  HA  VAL A 206       5.367  32.309  40.176  1.00  0.72           H  
ATOM   3077  HB  VAL A 206       5.117  35.343  40.359  1.00  0.72           H  
ATOM   3078 1HG1 VAL A 206       3.085  35.036  39.219  1.00  0.72           H  
ATOM   3079 2HG1 VAL A 206       4.454  34.467  38.266  1.00  0.72           H  
ATOM   3080 3HG1 VAL A 206       3.382  33.296  39.031  1.00  0.72           H  
ATOM   3081 1HG2 VAL A 206       3.087  34.853  41.543  1.00  0.72           H  
ATOM   3082 2HG2 VAL A 206       3.406  33.104  41.463  1.00  0.72           H  
ATOM   3083 3HG2 VAL A 206       4.482  34.161  42.410  1.00  0.72           H  
ATOM   3084  N   ARG A 207       7.446  34.536  38.870  1.00  0.71           N  
ATOM   3085  CA  ARG A 207       8.182  34.773  37.630  1.00  0.71           C  
ATOM   3086  C   ARG A 207       8.998  33.552  37.180  1.00  0.71           C  
ATOM   3087  O   ARG A 207       9.073  33.269  35.981  1.00  0.71           O  
ATOM   3088  CB  ARG A 207       9.122  35.960  37.774  1.00  0.71           C  
ATOM   3089  CG  ARG A 207       8.441  37.304  37.810  1.00  0.71           C  
ATOM   3090  CD  ARG A 207       9.405  38.509  37.763  1.00  0.71           C  
ATOM   3091  NE  ARG A 207       9.912  38.961  39.082  1.00  0.71           N  
ATOM   3092  CZ  ARG A 207      11.153  38.824  39.546  1.00  0.71           C  
ATOM   3093  NH1 ARG A 207      12.091  38.219  38.846  1.00  0.71           N  
ATOM   3094  NH2 ARG A 207      11.410  39.331  40.730  1.00  0.71           N  
ATOM   3095  H   ARG A 207       7.583  35.135  39.688  1.00  0.71           H  
ATOM   3096  HA  ARG A 207       7.458  35.009  36.849  1.00  0.71           H  
ATOM   3097 1HB  ARG A 207       9.687  35.847  38.679  1.00  0.71           H  
ATOM   3098 2HB  ARG A 207       9.831  35.959  36.953  1.00  0.71           H  
ATOM   3099 1HG  ARG A 207       7.744  37.384  36.972  1.00  0.71           H  
ATOM   3100 2HG  ARG A 207       7.878  37.370  38.741  1.00  0.71           H  
ATOM   3101 1HD  ARG A 207      10.267  38.228  37.169  1.00  0.71           H  
ATOM   3102 2HD  ARG A 207       8.917  39.350  37.281  1.00  0.71           H  
ATOM   3103  HE  ARG A 207       9.269  39.452  39.713  1.00  0.71           H  
ATOM   3104 1HH1 ARG A 207      11.877  37.840  37.936  1.00  0.71           H  
ATOM   3105 2HH1 ARG A 207      13.025  38.135  39.220  1.00  0.71           H  
ATOM   3106 1HH2 ARG A 207      10.635  39.803  41.228  1.00  0.71           H  
ATOM   3107 2HH2 ARG A 207      12.333  39.269  41.130  1.00  0.71           H  
ATOM   3108  N   GLU A 208       9.589  32.809  38.127  1.00  0.71           N  
ATOM   3109  CA  GLU A 208      10.365  31.624  37.767  1.00  0.71           C  
ATOM   3110  C   GLU A 208       9.506  30.379  37.473  1.00  0.71           C  
ATOM   3111  O   GLU A 208       9.875  29.558  36.624  1.00  0.71           O  
ATOM   3112  CB  GLU A 208      11.401  31.304  38.854  1.00  0.71           C  
ATOM   3113  CG  GLU A 208      12.543  32.331  38.971  1.00  0.71           C  
ATOM   3114  CD  GLU A 208      13.585  31.974  40.026  1.00  0.71           C  
ATOM   3115  OE1 GLU A 208      13.378  31.029  40.752  1.00  0.71           O  
ATOM   3116  OE2 GLU A 208      14.595  32.643  40.084  1.00  0.71           O  
ATOM   3117  H   GLU A 208       9.536  33.086  39.109  1.00  0.71           H  
ATOM   3118  HA  GLU A 208      10.915  31.859  36.856  1.00  0.71           H  
ATOM   3119 1HB  GLU A 208      10.895  31.253  39.824  1.00  0.71           H  
ATOM   3120 2HB  GLU A 208      11.841  30.327  38.663  1.00  0.71           H  
ATOM   3121 1HG  GLU A 208      13.037  32.413  38.005  1.00  0.71           H  
ATOM   3122 2HG  GLU A 208      12.113  33.305  39.208  1.00  0.71           H  
ATOM   3123  N   LYS A 209       8.372  30.222  38.172  1.00  0.71           N  
ATOM   3124  CA  LYS A 209       7.498  29.063  37.967  1.00  0.71           C  
ATOM   3125  C   LYS A 209       6.482  29.249  36.846  1.00  0.71           C  
ATOM   3126  O   LYS A 209       6.061  28.281  36.205  1.00  0.71           O  
ATOM   3127  CB  LYS A 209       6.760  28.729  39.254  1.00  0.71           C  
ATOM   3128  CG  LYS A 209       7.652  28.179  40.349  1.00  0.71           C  
ATOM   3129  CD  LYS A 209       6.868  27.856  41.609  1.00  0.71           C  
ATOM   3130  CE  LYS A 209       7.778  27.249  42.672  1.00  0.71           C  
ATOM   3131  NZ  LYS A 209       7.061  26.985  43.950  1.00  0.71           N  
ATOM   3132  H   LYS A 209       8.122  30.900  38.894  1.00  0.71           H  
ATOM   3133  HA  LYS A 209       8.122  28.214  37.706  1.00  0.71           H  
ATOM   3134 1HB  LYS A 209       6.283  29.637  39.634  1.00  0.71           H  
ATOM   3135 2HB  LYS A 209       5.973  28.013  39.045  1.00  0.71           H  
ATOM   3136 1HG  LYS A 209       8.153  27.279  39.996  1.00  0.71           H  
ATOM   3137 2HG  LYS A 209       8.411  28.927  40.595  1.00  0.71           H  
ATOM   3138 1HD  LYS A 209       6.418  28.766  42.000  1.00  0.71           H  
ATOM   3139 2HD  LYS A 209       6.072  27.152  41.376  1.00  0.71           H  
ATOM   3140 1HE  LYS A 209       8.173  26.310  42.293  1.00  0.71           H  
ATOM   3141 2HE  LYS A 209       8.607  27.929  42.868  1.00  0.71           H  
ATOM   3142 1HZ  LYS A 209       7.696  26.582  44.617  1.00  0.71           H  
ATOM   3143 2HZ  LYS A 209       6.700  27.870  44.341  1.00  0.71           H  
ATOM   3144 3HZ  LYS A 209       6.295  26.353  43.794  1.00  0.71           H  
ATOM   3145  N   CYS A 210       6.105  30.494  36.602  1.00  0.71           N  
ATOM   3146  CA  CYS A 210       5.091  30.843  35.628  1.00  0.71           C  
ATOM   3147  C   CYS A 210       5.485  31.952  34.666  1.00  0.71           C  
ATOM   3148  O   CYS A 210       4.757  32.943  34.539  1.00  0.71           O  
ATOM   3149  CB  CYS A 210       3.890  31.319  36.391  1.00  0.71           C  
ATOM   3150  SG  CYS A 210       3.274  30.100  37.496  1.00  0.71           S  
ATOM   3151  H   CYS A 210       6.494  31.248  37.151  1.00  0.71           H  
ATOM   3152  HA  CYS A 210       4.838  29.959  35.049  1.00  0.71           H  
ATOM   3153 1HB  CYS A 210       4.147  32.204  36.960  1.00  0.71           H  
ATOM   3154 2HB  CYS A 210       3.112  31.596  35.696  1.00  0.71           H  
ATOM   3155  N   PRO A 211       6.599  31.811  33.935  1.00  0.70           N  
ATOM   3156  CA  PRO A 211       7.103  32.803  33.033  1.00  0.70           C  
ATOM   3157  C   PRO A 211       6.202  33.023  31.831  1.00  0.70           C  
ATOM   3158  O   PRO A 211       6.336  34.034  31.152  1.00  0.70           O  
ATOM   3159  CB  PRO A 211       8.452  32.225  32.607  1.00  0.70           C  
ATOM   3160  CG  PRO A 211       8.298  30.734  32.785  1.00  0.70           C  
ATOM   3161  CD  PRO A 211       7.421  30.589  33.994  1.00  0.70           C  
ATOM   3162  HA  PRO A 211       7.239  33.735  33.596  1.00  0.70           H  
ATOM   3163 1HB  PRO A 211       8.674  32.514  31.579  1.00  0.70           H  
ATOM   3164 2HB  PRO A 211       9.251  32.643  33.241  1.00  0.70           H  
ATOM   3165 1HG  PRO A 211       7.850  30.283  31.887  1.00  0.70           H  
ATOM   3166 2HG  PRO A 211       9.282  30.264  32.921  1.00  0.70           H  
ATOM   3167 1HD  PRO A 211       6.823  29.681  33.920  1.00  0.70           H  
ATOM   3168 2HD  PRO A 211       8.070  30.601  34.874  1.00  0.70           H  
ATOM   3169  N   ALA A 212       5.295  32.096  31.506  1.00  0.70           N  
ATOM   3170  CA  ALA A 212       4.506  32.387  30.334  1.00  0.70           C  
ATOM   3171  C   ALA A 212       3.383  33.300  30.748  1.00  0.70           C  
ATOM   3172  O   ALA A 212       3.157  34.374  30.175  1.00  0.70           O  
ATOM   3173  CB  ALA A 212       3.963  31.131  29.681  1.00  0.70           C  
ATOM   3174  H   ALA A 212       5.083  31.252  32.044  1.00  0.70           H  
ATOM   3175  HA  ALA A 212       5.141  32.909  29.640  1.00  0.70           H  
ATOM   3176 1HB  ALA A 212       3.394  31.411  28.822  1.00  0.70           H  
ATOM   3177 2HB  ALA A 212       4.777  30.493  29.389  1.00  0.70           H  
ATOM   3178 3HB  ALA A 212       3.326  30.607  30.346  1.00  0.70           H  
ATOM   3179  N   ALA A 213       2.752  32.951  31.858  1.00  0.70           N  
ATOM   3180  CA  ALA A 213       1.669  33.779  32.352  1.00  0.70           C  
ATOM   3181  C   ALA A 213       2.182  35.197  32.618  1.00  0.70           C  
ATOM   3182  O   ALA A 213       1.459  36.171  32.401  1.00  0.70           O  
ATOM   3183  CB  ALA A 213       1.071  33.179  33.608  1.00  0.70           C  
ATOM   3184  H   ALA A 213       2.992  32.057  32.309  1.00  0.70           H  
ATOM   3185  HA  ALA A 213       0.900  33.830  31.583  1.00  0.70           H  
ATOM   3186 1HB  ALA A 213       0.249  33.797  33.956  1.00  0.70           H  
ATOM   3187 2HB  ALA A 213       0.705  32.170  33.389  1.00  0.70           H  
ATOM   3188 3HB  ALA A 213       1.839  33.124  34.378  1.00  0.70           H  
ATOM   3189  N   CYS A 214       3.437  35.306  33.075  1.00  0.72           N  
ATOM   3190  CA  CYS A 214       4.029  36.602  33.351  1.00  0.72           C  
ATOM   3191  C   CYS A 214       4.708  37.365  32.209  1.00  0.72           C  
ATOM   3192  O   CYS A 214       4.722  38.600  32.240  1.00  0.72           O  
ATOM   3193  CB  CYS A 214       5.051  36.449  34.468  1.00  0.72           C  
ATOM   3194  SG  CYS A 214       4.319  36.082  36.040  1.00  0.72           S  
ATOM   3195  H   CYS A 214       3.976  34.464  33.272  1.00  0.72           H  
ATOM   3196  HA  CYS A 214       3.224  37.238  33.696  1.00  0.72           H  
ATOM   3197 1HB  CYS A 214       5.734  35.636  34.218  1.00  0.72           H  
ATOM   3198 2HB  CYS A 214       5.644  37.356  34.555  1.00  0.72           H  
ATOM   3199  N   PHE A 215       5.264  36.689  31.199  1.00  0.74           N  
ATOM   3200  CA  PHE A 215       6.010  37.444  30.196  1.00  0.74           C  
ATOM   3201  C   PHE A 215       5.434  37.439  28.777  1.00  0.74           C  
ATOM   3202  O   PHE A 215       5.865  38.232  27.934  1.00  0.74           O  
ATOM   3203  CB  PHE A 215       7.462  36.968  30.184  1.00  0.74           C  
ATOM   3204  CG  PHE A 215       8.096  37.104  31.548  1.00  0.74           C  
ATOM   3205  CD1 PHE A 215       8.529  35.992  32.234  1.00  0.74           C  
ATOM   3206  CD2 PHE A 215       8.198  38.338  32.169  1.00  0.74           C  
ATOM   3207  CE1 PHE A 215       9.064  36.093  33.500  1.00  0.74           C  
ATOM   3208  CE2 PHE A 215       8.731  38.447  33.436  1.00  0.74           C  
ATOM   3209  CZ  PHE A 215       9.165  37.320  34.096  1.00  0.74           C  
ATOM   3210  H   PHE A 215       5.253  35.671  31.159  1.00  0.74           H  
ATOM   3211  HA  PHE A 215       6.033  38.484  30.514  1.00  0.74           H  
ATOM   3212 1HB  PHE A 215       7.505  35.924  29.881  1.00  0.74           H  
ATOM   3213 2HB  PHE A 215       8.041  37.548  29.471  1.00  0.74           H  
ATOM   3214  HD1 PHE A 215       8.448  35.025  31.758  1.00  0.74           H  
ATOM   3215  HD2 PHE A 215       7.842  39.229  31.646  1.00  0.74           H  
ATOM   3216  HE1 PHE A 215       9.404  35.196  34.027  1.00  0.74           H  
ATOM   3217  HE2 PHE A 215       8.806  39.423  33.916  1.00  0.74           H  
ATOM   3218  HZ  PHE A 215       9.583  37.404  35.081  1.00  0.74           H  
ATOM   3219  N   CYS A 216       4.430  36.610  28.495  1.00  0.77           N  
ATOM   3220  CA  CYS A 216       3.905  36.505  27.129  1.00  0.77           C  
ATOM   3221  C   CYS A 216       2.962  37.640  26.707  1.00  0.77           C  
ATOM   3222  O   CYS A 216       1.791  37.419  26.373  1.00  0.77           O  
ATOM   3223  CB  CYS A 216       3.154  35.204  27.028  1.00  0.77           C  
ATOM   3224  SG  CYS A 216       4.200  33.804  27.282  1.00  0.77           S  
ATOM   3225  H   CYS A 216       4.056  35.979  29.206  1.00  0.77           H  
ATOM   3226  HA  CYS A 216       4.751  36.488  26.445  1.00  0.77           H  
ATOM   3227 1HB  CYS A 216       2.371  35.178  27.792  1.00  0.77           H  
ATOM   3228 2HB  CYS A 216       2.669  35.112  26.072  1.00  0.77           H  
ATOM   3229  N   GLN A 217       3.485  38.857  26.684  1.00  0.82           N  
ATOM   3230  CA  GLN A 217       2.667  40.015  26.342  1.00  0.82           C  
ATOM   3231  C   GLN A 217       2.238  39.962  24.883  1.00  0.82           C  
ATOM   3232  O   GLN A 217       3.071  39.850  23.982  1.00  0.82           O  
ATOM   3233  CB  GLN A 217       3.439  41.309  26.610  1.00  0.82           C  
ATOM   3234  CG  GLN A 217       2.660  42.609  26.325  1.00  0.82           C  
ATOM   3235  CD  GLN A 217       1.529  42.875  27.329  1.00  0.82           C  
ATOM   3236  OE1 GLN A 217       1.780  42.910  28.544  1.00  0.82           O  
ATOM   3237  NE2 GLN A 217       0.301  43.069  26.848  1.00  0.82           N  
ATOM   3238  H   GLN A 217       4.462  38.949  26.955  1.00  0.82           H  
ATOM   3239  HA  GLN A 217       1.771  40.004  26.962  1.00  0.82           H  
ATOM   3240 1HB  GLN A 217       3.758  41.328  27.653  1.00  0.82           H  
ATOM   3241 2HB  GLN A 217       4.339  41.322  25.997  1.00  0.82           H  
ATOM   3242 1HG  GLN A 217       3.352  43.446  26.370  1.00  0.82           H  
ATOM   3243 2HG  GLN A 217       2.224  42.552  25.332  1.00  0.82           H  
ATOM   3244 1HE2 GLN A 217      -0.457  43.248  27.464  1.00  0.82           H  
ATOM   3245 2HE2 GLN A 217       0.116  43.033  25.829  1.00  0.82           H  
ATOM   3246  N   ASP A 218       0.927  40.049  24.668  1.00  0.88           N  
ATOM   3247  CA  ASP A 218       0.271  40.017  23.356  1.00  0.88           C  
ATOM   3248  C   ASP A 218       0.575  38.750  22.550  1.00  0.88           C  
ATOM   3249  O   ASP A 218       0.459  38.762  21.317  1.00  0.88           O  
ATOM   3250  CB  ASP A 218       0.680  41.237  22.524  1.00  0.88           C  
ATOM   3251  CG  ASP A 218       0.334  42.548  23.223  1.00  0.88           C  
ATOM   3252  OD1 ASP A 218      -0.451  42.512  24.145  1.00  0.88           O  
ATOM   3253  OD2 ASP A 218       0.884  43.560  22.874  1.00  0.88           O  
ATOM   3254  H   ASP A 218       0.335  40.123  25.482  1.00  0.88           H  
ATOM   3255  HA  ASP A 218      -0.806  40.056  23.519  1.00  0.88           H  
ATOM   3256 1HB  ASP A 218       1.751  41.210  22.320  1.00  0.88           H  
ATOM   3257 2HB  ASP A 218       0.166  41.208  21.560  1.00  0.88           H  
ATOM   3258  N   LYS A 219       0.882  37.656  23.248  1.00  0.94           N  
ATOM   3259  CA  LYS A 219       1.170  36.373  22.622  1.00  0.94           C  
ATOM   3260  C   LYS A 219       0.166  35.324  23.065  1.00  0.94           C  
ATOM   3261  O   LYS A 219      -0.443  35.443  24.128  1.00  0.94           O  
ATOM   3262  CB  LYS A 219       2.591  35.943  22.957  1.00  0.94           C  
ATOM   3263  CG  LYS A 219       3.662  36.801  22.359  1.00  0.94           C  
ATOM   3264  CD  LYS A 219       5.050  36.485  22.844  1.00  0.94           C  
ATOM   3265  CE  LYS A 219       6.076  37.409  22.199  1.00  0.94           C  
ATOM   3266  NZ  LYS A 219       6.339  37.050  20.742  1.00  0.94           N  
ATOM   3267  H   LYS A 219       0.972  37.721  24.264  1.00  0.94           H  
ATOM   3268  HA  LYS A 219       1.086  36.486  21.545  1.00  0.94           H  
ATOM   3269 1HB  LYS A 219       2.729  35.947  24.020  1.00  0.94           H  
ATOM   3270 2HB  LYS A 219       2.746  34.933  22.601  1.00  0.94           H  
ATOM   3271 1HG  LYS A 219       3.673  36.577  21.322  1.00  0.94           H  
ATOM   3272 2HG  LYS A 219       3.445  37.853  22.492  1.00  0.94           H  
ATOM   3273 1HD  LYS A 219       5.101  36.555  23.932  1.00  0.94           H  
ATOM   3274 2HD  LYS A 219       5.311  35.503  22.547  1.00  0.94           H  
ATOM   3275 1HE  LYS A 219       5.703  38.433  22.247  1.00  0.94           H  
ATOM   3276 2HE  LYS A 219       7.010  37.347  22.753  1.00  0.94           H  
ATOM   3277 1HZ  LYS A 219       7.022  37.683  20.359  1.00  0.94           H  
ATOM   3278 2HZ  LYS A 219       6.698  36.106  20.697  1.00  0.94           H  
ATOM   3279 3HZ  LYS A 219       5.480  37.099  20.159  1.00  0.94           H  
ATOM   3280  N   VAL A 220      -0.019  34.298  22.247  1.00  1.00           N  
ATOM   3281  CA  VAL A 220      -0.954  33.236  22.589  1.00  1.00           C  
ATOM   3282  C   VAL A 220      -0.303  32.071  23.332  1.00  1.00           C  
ATOM   3283  O   VAL A 220       0.690  31.495  22.870  1.00  1.00           O  
ATOM   3284  CB  VAL A 220      -1.658  32.715  21.320  1.00  1.00           C  
ATOM   3285  CG1 VAL A 220      -2.588  31.561  21.685  1.00  1.00           C  
ATOM   3286  CG2 VAL A 220      -2.425  33.857  20.656  1.00  1.00           C  
ATOM   3287  H   VAL A 220       0.506  34.274  21.376  1.00  1.00           H  
ATOM   3288  HA  VAL A 220      -1.720  33.662  23.237  1.00  1.00           H  
ATOM   3289  HB  VAL A 220      -0.915  32.334  20.625  1.00  1.00           H  
ATOM   3290 1HG1 VAL A 220      -3.082  31.188  20.793  1.00  1.00           H  
ATOM   3291 2HG1 VAL A 220      -2.015  30.753  22.135  1.00  1.00           H  
ATOM   3292 3HG1 VAL A 220      -3.338  31.909  22.390  1.00  1.00           H  
ATOM   3293 1HG2 VAL A 220      -2.915  33.485  19.762  1.00  1.00           H  
ATOM   3294 2HG2 VAL A 220      -3.178  34.246  21.342  1.00  1.00           H  
ATOM   3295 3HG2 VAL A 220      -1.728  34.654  20.387  1.00  1.00           H  
ATOM   3296  N   ILE A 221      -0.885  31.741  24.489  1.00  1.06           N  
ATOM   3297  CA  ILE A 221      -0.451  30.649  25.358  1.00  1.06           C  
ATOM   3298  C   ILE A 221      -1.258  30.676  26.647  1.00  1.06           C  
ATOM   3299  O   ILE A 221      -1.619  29.632  27.197  1.00  1.06           O  
ATOM   3300  OXT ILE A 221      -1.240  31.719  27.294  1.00  1.06           O  
ATOM   3301  CB  ILE A 221       1.046  30.735  25.716  1.00  1.06           C  
ATOM   3302  CG1 ILE A 221       1.514  29.484  26.431  1.00  1.06           C  
ATOM   3303  CG2 ILE A 221       1.255  31.913  26.604  1.00  1.06           C  
ATOM   3304  CD1 ILE A 221       3.000  29.347  26.464  1.00  1.06           C  
ATOM   3305  H   ILE A 221      -1.682  32.291  24.781  1.00  1.06           H  
ATOM   3306  HA  ILE A 221      -0.643  29.718  24.846  1.00  1.06           H  
ATOM   3307  HB  ILE A 221       1.648  30.825  24.844  1.00  1.06           H  
ATOM   3308 1HG1 ILE A 221       1.147  29.502  27.457  1.00  1.06           H  
ATOM   3309 2HG1 ILE A 221       1.137  28.629  25.936  1.00  1.06           H  
ATOM   3310 1HG2 ILE A 221       2.277  31.942  26.851  1.00  1.06           H  
ATOM   3311 2HG2 ILE A 221       0.968  32.832  26.092  1.00  1.06           H  
ATOM   3312 3HG2 ILE A 221       0.671  31.808  27.514  1.00  1.06           H  
ATOM   3313 1HD1 ILE A 221       3.277  28.435  26.989  1.00  1.06           H  
ATOM   3314 2HD1 ILE A 221       3.387  29.305  25.443  1.00  1.06           H  
ATOM   3315 3HD1 ILE A 221       3.435  30.193  26.962  1.00  1.06           H  
TER    3316
ENDMDL

